data_8SAU
# 
_entry.id   8SAU 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.369 
_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   8SAU         pdb_00008sau 10.2210/pdb8sau/pdb 
WWPDB D_1000273324 ?            ?                   
EMDB  EMD-40280    ?            ?                   
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB . EMD-40282 'other EM volume'      
EMDB . EMD-40283 'other EM volume'      
EMDB . EMD-40285 'other EM volume'      
EMDB . EMD-40286 'other EM volume'      
EMDB . EMD-40287 'other EM volume'      
EMDB . EMD-40288 'other EM volume'      
EMDB . EMD-40291 'other EM volume'      
EMDB . EMD-40290 'other EM volume'      
EMDB . EMD-40289 'other EM volume'      
EMDB . EMD-40284 'other EM volume'      
EMDB . EMD-40280 'associated EM volume' 
EMDB . EMD-40278 'other EM volume'      
EMDB . EMD-40277 'other EM volume'      
EMDB . EMD-40275 'other EM volume'      
EMDB . EMD-40281 'other EM volume'      
EMDB . EMD-40279 'other EM volume'      
EMDB . EMD-40274 'other EM volume'      
EMDB . EMD-40273 'other EM volume'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8SAU 
_pdbx_database_status.recvd_initial_deposition_date   2023-04-02 
_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 
'Henderson, R.'  1 ? 
'Zhou, Y.'       2 ? 
'Stalls, V.'     3 ? 
'Bartesaghi, B.' 4 ? 
'Acharya, P.'    5 ? 
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Structural basis for breadth development in a HIV-1 neutralizing antibody' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2022.09.14.507935 
_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 'Henderson, R.'  1  ? 
primary 'Zhou, Y.'       2  ? 
primary 'Stalls, V.'     3  ? 
primary 'Wiehe, K.'      4  ? 
primary 'Saunders, K.O.' 5  ? 
primary 'Wagh, K.'       6  ? 
primary 'Anasti, K.'     7  ? 
primary 'Barr, M.'       8  ? 
primary 'Parks, R.'      9  ? 
primary 'Alam, S.M.'     10 ? 
primary 'Korber, B.'     11 ? 
primary 'Haynes, B.F.'   12 ? 
primary 'Bartesaghi, A.' 13 ? 
primary 'Acharya, P.'    14 ? 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8SAU 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_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             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8SAU 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_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 'CH848.10.17 gp120' 51748.551 3 ? ? ? ? 
2 polymer  man 'CH848.10.17 gp41' 14733.669 3 ? ? ? ? 
3 polymer  man 'DH270.4 variable heavy chain' 14088.638 3 ? ? ? ? 
4 polymer  man 'DH270.4 variable light chain' 11488.729 3 ? ? ? ? 
5 branched man 
;alpha-D-mannopyranose-(1-3)-beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
748.682   3 ? ? ? ? 
6 branched man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-6)-alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1559.386  2 ? ? ? ? 
7 branched man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   4 ? 
? ? ? 
8 branched man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   2 ? ? ? ? 
9 branched man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-6)]alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
1883.668  1 ? ? ? ? 
# 
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 
;AENLWVTVYYGVPVWKEAKTTLFCASDARAYEKEVHNVWATHACVPTDPSPQELVLGNVTENFNMWKNDMVDQMHEDIIS
LWDQSLKPCVKLTPLCVTLICSNATVKNGTVEEMKNCSFNTTTEIRDKEKKEYALFYKPDIVPLSETNNTSEYRLINCNT
SACTQACPKVTFEPIPIHYCAPAGYAILKCNDETFNGTGPCSNVSTVQCTHGIRPVVSTQLLLNGSLAEKEIVIRSENLT
NNAKIIIVHLHTPVEIVCTRPNNNTRKSVRIGPGQTFYATGDIIGDIKQAHCNISEEKWNDTLQKVGIELQKHFPNKTIK
YNQSAGGDMEITTHSFNCGGEFFYCNTSNLFNGTYNGTYISTNSSANSTSTITLQCRIKQIINMWQGVGRCMYAPPIAGN
ITCRSNITGLLLTRDGGTNSNETETFRPAGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRV
;
;AENLWVTVYYGVPVWKEAKTTLFCASDARAYEKEVHNVWATHACVPTDPSPQELVLGNVTENFNMWKNDMVDQMHEDIIS
LWDQSLKPCVKLTPLCVTLICSNATVKNGTVEEMKNCSFNTTTEIRDKEKKEYALFYKPDIVPLSETNNTSEYRLINCNT
SACTQACPKVTFEPIPIHYCAPAGYAILKCNDETFNGTGPCSNVSTVQCTHGIRPVVSTQLLLNGSLAEKEIVIRSENLT
NNAKIIIVHLHTPVEIVCTRPNNNTRKSVRIGPGQTFYATGDIIGDIKQAHCNISEEKWNDTLQKVGIELQKHFPNKTIK
YNQSAGGDMEITTHSFNCGGEFFYCNTSNLFNGTYNGTYISTNSSANSTSTITLQCRIKQIINMWQGVGRCMYAPPIAGN
ITCRSNITGLLLTRDGGTNSNETETFRPAGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRV
;
A,F,K ? 
2 'polypeptide(L)' no no 
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGTVWGIKQLQARVLAVERYLRDQQLLGIWGCSGKLICCTNVPWNS
SWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGTVWGIKQLQARVLAVERYLRDQQLLGIWGCSGKLICCTNVPWNS
SWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
B,G,L ? 
3 'polypeptide(L)' no no 
;EVQLVQSGAEMKNPGASVKVSCAASGYGFTDFYIHWVRLAPGHGLQWMGWMNPKTGRTNNAQDFQGRVTLTRDTSIGTAY
MELRRLTSDDTAVYYCVTGGWISPYYDSSYYPNFDHWGQGTLITVS
;
;EVQLVQSGAEMKNPGASVKVSCAASGYGFTDFYIHWVRLAPGHGLQWMGWMNPKTGRTNNAQDFQGRVTLTRDTSIGTAY
MELRRLTSDDTAVYYCVTGGWISPYYDSSYYPNFDHWGQGTLITVS
;
C,H,M ? 
4 'polypeptide(L)' no no 
;QSALTQPASVSGSPGQSITISCTGTSYDVAKFDLVSWFQQHPGKAPKYMIYEVNKWPSGVSHRFSGSKSGNTASLTISGL
QAEDEADYYCCSFGGSATVVCGGGTKVTVL
;
;QSALTQPASVSGSPGQSITISCTGTSYDVAKFDLVSWFQQHPGKAPKYMIYEVNKWPSGVSHRFSGSKSGNTASLTISGL
QAEDEADYYCCSFGGSATVVCGGGTKVTVL
;
D,I,N ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   GLU n 
1 3   ASN n 
1 4   LEU n 
1 5   TRP n 
1 6   VAL n 
1 7   THR n 
1 8   VAL n 
1 9   TYR n 
1 10  TYR n 
1 11  GLY n 
1 12  VAL n 
1 13  PRO n 
1 14  VAL n 
1 15  TRP n 
1 16  LYS n 
1 17  GLU n 
1 18  ALA n 
1 19  LYS n 
1 20  THR n 
1 21  THR n 
1 22  LEU n 
1 23  PHE n 
1 24  CYS n 
1 25  ALA n 
1 26  SER n 
1 27  ASP n 
1 28  ALA n 
1 29  ARG n 
1 30  ALA n 
1 31  TYR n 
1 32  GLU n 
1 33  LYS n 
1 34  GLU n 
1 35  VAL n 
1 36  HIS n 
1 37  ASN n 
1 38  VAL n 
1 39  TRP n 
1 40  ALA n 
1 41  THR n 
1 42  HIS n 
1 43  ALA n 
1 44  CYS n 
1 45  VAL n 
1 46  PRO n 
1 47  THR n 
1 48  ASP n 
1 49  PRO n 
1 50  SER n 
1 51  PRO n 
1 52  GLN n 
1 53  GLU n 
1 54  LEU n 
1 55  VAL n 
1 56  LEU n 
1 57  GLY n 
1 58  ASN n 
1 59  VAL n 
1 60  THR n 
1 61  GLU n 
1 62  ASN n 
1 63  PHE n 
1 64  ASN n 
1 65  MET n 
1 66  TRP n 
1 67  LYS n 
1 68  ASN n 
1 69  ASP n 
1 70  MET n 
1 71  VAL n 
1 72  ASP n 
1 73  GLN n 
1 74  MET n 
1 75  HIS n 
1 76  GLU n 
1 77  ASP n 
1 78  ILE n 
1 79  ILE n 
1 80  SER n 
1 81  LEU n 
1 82  TRP n 
1 83  ASP n 
1 84  GLN n 
1 85  SER n 
1 86  LEU n 
1 87  LYS n 
1 88  PRO n 
1 89  CYS n 
1 90  VAL n 
1 91  LYS n 
1 92  LEU n 
1 93  THR n 
1 94  PRO n 
1 95  LEU n 
1 96  CYS n 
1 97  VAL n 
1 98  THR n 
1 99  LEU n 
1 100 ILE n 
1 101 CYS n 
1 102 SER n 
1 103 ASN n 
1 104 ALA n 
1 105 THR n 
1 106 VAL n 
1 107 LYS n 
1 108 ASN n 
1 109 GLY n 
1 110 THR n 
1 111 VAL n 
1 112 GLU n 
1 113 GLU n 
1 114 MET n 
1 115 LYS n 
1 116 ASN n 
1 117 CYS n 
1 118 SER n 
1 119 PHE n 
1 120 ASN n 
1 121 THR n 
1 122 THR n 
1 123 THR n 
1 124 GLU n 
1 125 ILE n 
1 126 ARG n 
1 127 ASP n 
1 128 LYS n 
1 129 GLU n 
1 130 LYS n 
1 131 LYS n 
1 132 GLU n 
1 133 TYR n 
1 134 ALA n 
1 135 LEU n 
1 136 PHE n 
1 137 TYR n 
1 138 LYS n 
1 139 PRO n 
1 140 ASP n 
1 141 ILE n 
1 142 VAL n 
1 143 PRO n 
1 144 LEU n 
1 145 SER n 
1 146 GLU n 
1 147 THR n 
1 148 ASN n 
1 149 ASN n 
1 150 THR n 
1 151 SER n 
1 152 GLU n 
1 153 TYR n 
1 154 ARG n 
1 155 LEU n 
1 156 ILE n 
1 157 ASN n 
1 158 CYS n 
1 159 ASN n 
1 160 THR n 
1 161 SER n 
1 162 ALA n 
1 163 CYS n 
1 164 THR n 
1 165 GLN n 
1 166 ALA n 
1 167 CYS n 
1 168 PRO n 
1 169 LYS n 
1 170 VAL n 
1 171 THR n 
1 172 PHE n 
1 173 GLU n 
1 174 PRO n 
1 175 ILE n 
1 176 PRO n 
1 177 ILE n 
1 178 HIS n 
1 179 TYR n 
1 180 CYS n 
1 181 ALA n 
1 182 PRO n 
1 183 ALA n 
1 184 GLY n 
1 185 TYR n 
1 186 ALA n 
1 187 ILE n 
1 188 LEU n 
1 189 LYS n 
1 190 CYS n 
1 191 ASN n 
1 192 ASP n 
1 193 GLU n 
1 194 THR n 
1 195 PHE n 
1 196 ASN n 
1 197 GLY n 
1 198 THR n 
1 199 GLY n 
1 200 PRO n 
1 201 CYS n 
1 202 SER n 
1 203 ASN n 
1 204 VAL n 
1 205 SER n 
1 206 THR n 
1 207 VAL n 
1 208 GLN n 
1 209 CYS n 
1 210 THR n 
1 211 HIS n 
1 212 GLY n 
1 213 ILE n 
1 214 ARG n 
1 215 PRO n 
1 216 VAL n 
1 217 VAL n 
1 218 SER n 
1 219 THR n 
1 220 GLN n 
1 221 LEU n 
1 222 LEU n 
1 223 LEU n 
1 224 ASN n 
1 225 GLY n 
1 226 SER n 
1 227 LEU n 
1 228 ALA n 
1 229 GLU n 
1 230 LYS n 
1 231 GLU n 
1 232 ILE n 
1 233 VAL n 
1 234 ILE n 
1 235 ARG n 
1 236 SER n 
1 237 GLU n 
1 238 ASN n 
1 239 LEU n 
1 240 THR n 
1 241 ASN n 
1 242 ASN n 
1 243 ALA n 
1 244 LYS n 
1 245 ILE n 
1 246 ILE n 
1 247 ILE n 
1 248 VAL n 
1 249 HIS n 
1 250 LEU n 
1 251 HIS n 
1 252 THR n 
1 253 PRO n 
1 254 VAL n 
1 255 GLU n 
1 256 ILE n 
1 257 VAL n 
1 258 CYS n 
1 259 THR n 
1 260 ARG n 
1 261 PRO n 
1 262 ASN n 
1 263 ASN n 
1 264 ASN n 
1 265 THR n 
1 266 ARG n 
1 267 LYS n 
1 268 SER n 
1 269 VAL n 
1 270 ARG n 
1 271 ILE n 
1 272 GLY n 
1 273 PRO n 
1 274 GLY n 
1 275 GLN n 
1 276 THR n 
1 277 PHE n 
1 278 TYR n 
1 279 ALA n 
1 280 THR n 
1 281 GLY n 
1 282 ASP n 
1 283 ILE n 
1 284 ILE n 
1 285 GLY n 
1 286 ASP n 
1 287 ILE n 
1 288 LYS n 
1 289 GLN n 
1 290 ALA n 
1 291 HIS n 
1 292 CYS n 
1 293 ASN n 
1 294 ILE n 
1 295 SER n 
1 296 GLU n 
1 297 GLU n 
1 298 LYS n 
1 299 TRP n 
1 300 ASN n 
1 301 ASP n 
1 302 THR n 
1 303 LEU n 
1 304 GLN n 
1 305 LYS n 
1 306 VAL n 
1 307 GLY n 
1 308 ILE n 
1 309 GLU n 
1 310 LEU n 
1 311 GLN n 
1 312 LYS n 
1 313 HIS n 
1 314 PHE n 
1 315 PRO n 
1 316 ASN n 
1 317 LYS n 
1 318 THR n 
1 319 ILE n 
1 320 LYS n 
1 321 TYR n 
1 322 ASN n 
1 323 GLN n 
1 324 SER n 
1 325 ALA n 
1 326 GLY n 
1 327 GLY n 
1 328 ASP n 
1 329 MET n 
1 330 GLU n 
1 331 ILE n 
1 332 THR n 
1 333 THR n 
1 334 HIS n 
1 335 SER n 
1 336 PHE n 
1 337 ASN n 
1 338 CYS n 
1 339 GLY n 
1 340 GLY n 
1 341 GLU n 
1 342 PHE n 
1 343 PHE n 
1 344 TYR n 
1 345 CYS n 
1 346 ASN n 
1 347 THR n 
1 348 SER n 
1 349 ASN n 
1 350 LEU n 
1 351 PHE n 
1 352 ASN n 
1 353 GLY n 
1 354 THR n 
1 355 TYR n 
1 356 ASN n 
1 357 GLY n 
1 358 THR n 
1 359 TYR n 
1 360 ILE n 
1 361 SER n 
1 362 THR n 
1 363 ASN n 
1 364 SER n 
1 365 SER n 
1 366 ALA n 
1 367 ASN n 
1 368 SER n 
1 369 THR n 
1 370 SER n 
1 371 THR n 
1 372 ILE n 
1 373 THR n 
1 374 LEU n 
1 375 GLN n 
1 376 CYS n 
1 377 ARG n 
1 378 ILE n 
1 379 LYS n 
1 380 GLN n 
1 381 ILE n 
1 382 ILE n 
1 383 ASN n 
1 384 MET n 
1 385 TRP n 
1 386 GLN n 
1 387 GLY n 
1 388 VAL n 
1 389 GLY n 
1 390 ARG n 
1 391 CYS n 
1 392 MET n 
1 393 TYR n 
1 394 ALA n 
1 395 PRO n 
1 396 PRO n 
1 397 ILE n 
1 398 ALA n 
1 399 GLY n 
1 400 ASN n 
1 401 ILE n 
1 402 THR n 
1 403 CYS n 
1 404 ARG n 
1 405 SER n 
1 406 ASN n 
1 407 ILE n 
1 408 THR n 
1 409 GLY n 
1 410 LEU n 
1 411 LEU n 
1 412 LEU n 
1 413 THR n 
1 414 ARG n 
1 415 ASP n 
1 416 GLY n 
1 417 GLY n 
1 418 THR n 
1 419 ASN n 
1 420 SER n 
1 421 ASN n 
1 422 GLU n 
1 423 THR n 
1 424 GLU n 
1 425 THR n 
1 426 PHE n 
1 427 ARG n 
1 428 PRO n 
1 429 ALA n 
1 430 GLY n 
1 431 GLY n 
1 432 ASP n 
1 433 MET n 
1 434 ARG n 
1 435 ASP n 
1 436 ASN n 
1 437 TRP n 
1 438 ARG n 
1 439 SER n 
1 440 GLU n 
1 441 LEU n 
1 442 TYR n 
1 443 LYS n 
1 444 TYR n 
1 445 LYS n 
1 446 VAL n 
1 447 VAL n 
1 448 LYS n 
1 449 ILE n 
1 450 GLU n 
1 451 PRO n 
1 452 LEU n 
1 453 GLY n 
1 454 VAL n 
1 455 ALA n 
1 456 PRO n 
1 457 THR n 
1 458 ARG n 
1 459 CYS n 
1 460 LYS n 
1 461 ARG n 
1 462 ARG n 
1 463 VAL n 
2 1   ALA n 
2 2   VAL n 
2 3   GLY n 
2 4   ILE n 
2 5   GLY n 
2 6   ALA n 
2 7   VAL n 
2 8   PHE n 
2 9   LEU n 
2 10  GLY n 
2 11  PHE n 
2 12  LEU n 
2 13  GLY n 
2 14  ALA n 
2 15  ALA n 
2 16  GLY n 
2 17  SER n 
2 18  THR n 
2 19  MET n 
2 20  GLY n 
2 21  ALA n 
2 22  ALA n 
2 23  SER n 
2 24  MET n 
2 25  THR n 
2 26  LEU n 
2 27  THR n 
2 28  VAL n 
2 29  GLN n 
2 30  ALA n 
2 31  ARG n 
2 32  ASN n 
2 33  LEU n 
2 34  LEU n 
2 35  SER n 
2 36  GLY n 
2 37  THR n 
2 38  VAL n 
2 39  TRP n 
2 40  GLY n 
2 41  ILE n 
2 42  LYS n 
2 43  GLN n 
2 44  LEU n 
2 45  GLN n 
2 46  ALA n 
2 47  ARG n 
2 48  VAL n 
2 49  LEU n 
2 50  ALA n 
2 51  VAL n 
2 52  GLU n 
2 53  ARG n 
2 54  TYR n 
2 55  LEU n 
2 56  ARG n 
2 57  ASP n 
2 58  GLN n 
2 59  GLN n 
2 60  LEU n 
2 61  LEU n 
2 62  GLY n 
2 63  ILE n 
2 64  TRP n 
2 65  GLY n 
2 66  CYS n 
2 67  SER n 
2 68  GLY n 
2 69  LYS n 
2 70  LEU n 
2 71  ILE n 
2 72  CYS n 
2 73  CYS n 
2 74  THR n 
2 75  ASN n 
2 76  VAL n 
2 77  PRO n 
2 78  TRP n 
2 79  ASN n 
2 80  SER n 
2 81  SER n 
2 82  TRP n 
2 83  SER n 
2 84  ASN n 
2 85  ARG n 
2 86  ASN n 
2 87  LEU n 
2 88  SER n 
2 89  GLU n 
2 90  ILE n 
2 91  TRP n 
2 92  ASP n 
2 93  ASN n 
2 94  MET n 
2 95  THR n 
2 96  TRP n 
2 97  LEU n 
2 98  GLN n 
2 99  TRP n 
2 100 ASP n 
2 101 LYS n 
2 102 GLU n 
2 103 ILE n 
2 104 SER n 
2 105 ASN n 
2 106 TYR n 
2 107 THR n 
2 108 GLN n 
2 109 ILE n 
2 110 ILE n 
2 111 TYR n 
2 112 GLY n 
2 113 LEU n 
2 114 LEU n 
2 115 GLU n 
2 116 GLU n 
2 117 SER n 
2 118 GLN n 
2 119 ASN n 
2 120 GLN n 
2 121 GLN n 
2 122 GLU n 
2 123 LYS n 
2 124 ASN n 
2 125 GLU n 
2 126 GLN n 
2 127 ASP n 
2 128 LEU n 
2 129 LEU n 
2 130 ALA n 
2 131 LEU n 
2 132 ASP n 
3 1   GLU n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLN n 
3 7   SER n 
3 8   GLY n 
3 9   ALA n 
3 10  GLU n 
3 11  MET n 
3 12  LYS n 
3 13  ASN n 
3 14  PRO n 
3 15  GLY n 
3 16  ALA n 
3 17  SER n 
3 18  VAL n 
3 19  LYS n 
3 20  VAL n 
3 21  SER n 
3 22  CYS n 
3 23  ALA n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  TYR n 
3 28  GLY n 
3 29  PHE n 
3 30  THR n 
3 31  ASP n 
3 32  PHE n 
3 33  TYR n 
3 34  ILE n 
3 35  HIS n 
3 36  TRP n 
3 37  VAL n 
3 38  ARG n 
3 39  LEU n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  HIS n 
3 44  GLY n 
3 45  LEU n 
3 46  GLN n 
3 47  TRP n 
3 48  MET n 
3 49  GLY n 
3 50  TRP n 
3 51  MET n 
3 52  ASN n 
3 53  PRO n 
3 54  LYS n 
3 55  THR n 
3 56  GLY n 
3 57  ARG n 
3 58  THR n 
3 59  ASN n 
3 60  ASN n 
3 61  ALA n 
3 62  GLN n 
3 63  ASP n 
3 64  PHE n 
3 65  GLN n 
3 66  GLY n 
3 67  ARG n 
3 68  VAL n 
3 69  THR n 
3 70  LEU n 
3 71  THR n 
3 72  ARG n 
3 73  ASP n 
3 74  THR n 
3 75  SER n 
3 76  ILE n 
3 77  GLY n 
3 78  THR n 
3 79  ALA n 
3 80  TYR n 
3 81  MET n 
3 82  GLU n 
3 83  LEU n 
3 84  ARG n 
3 85  ARG n 
3 86  LEU n 
3 87  THR n 
3 88  SER n 
3 89  ASP n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  VAL n 
3 98  THR n 
3 99  GLY n 
3 100 GLY n 
3 101 TRP n 
3 102 ILE n 
3 103 SER n 
3 104 PRO n 
3 105 TYR n 
3 106 TYR n 
3 107 ASP n 
3 108 SER n 
3 109 SER n 
3 110 TYR n 
3 111 TYR n 
3 112 PRO n 
3 113 ASN n 
3 114 PHE n 
3 115 ASP n 
3 116 HIS n 
3 117 TRP n 
3 118 GLY n 
3 119 GLN n 
3 120 GLY n 
3 121 THR n 
3 122 LEU n 
3 123 ILE n 
3 124 THR n 
3 125 VAL n 
3 126 SER n 
4 1   GLN n 
4 2   SER n 
4 3   ALA n 
4 4   LEU n 
4 5   THR n 
4 6   GLN n 
4 7   PRO n 
4 8   ALA n 
4 9   SER n 
4 10  VAL n 
4 11  SER n 
4 12  GLY n 
4 13  SER n 
4 14  PRO n 
4 15  GLY n 
4 16  GLN n 
4 17  SER n 
4 18  ILE n 
4 19  THR n 
4 20  ILE n 
4 21  SER n 
4 22  CYS n 
4 23  THR n 
4 24  GLY n 
4 25  THR n 
4 26  SER n 
4 27  TYR n 
4 28  ASP n 
4 29  VAL n 
4 30  ALA n 
4 31  LYS n 
4 32  PHE n 
4 33  ASP n 
4 34  LEU n 
4 35  VAL n 
4 36  SER n 
4 37  TRP n 
4 38  PHE n 
4 39  GLN n 
4 40  GLN n 
4 41  HIS n 
4 42  PRO n 
4 43  GLY n 
4 44  LYS n 
4 45  ALA n 
4 46  PRO n 
4 47  LYS n 
4 48  TYR n 
4 49  MET n 
4 50  ILE n 
4 51  TYR n 
4 52  GLU n 
4 53  VAL n 
4 54  ASN n 
4 55  LYS n 
4 56  TRP n 
4 57  PRO n 
4 58  SER n 
4 59  GLY n 
4 60  VAL n 
4 61  SER n 
4 62  HIS n 
4 63  ARG n 
4 64  PHE n 
4 65  SER n 
4 66  GLY n 
4 67  SER n 
4 68  LYS n 
4 69  SER n 
4 70  GLY n 
4 71  ASN n 
4 72  THR n 
4 73  ALA n 
4 74  SER n 
4 75  LEU n 
4 76  THR n 
4 77  ILE n 
4 78  SER n 
4 79  GLY n 
4 80  LEU n 
4 81  GLN n 
4 82  ALA n 
4 83  GLU n 
4 84  ASP n 
4 85  GLU n 
4 86  ALA n 
4 87  ASP n 
4 88  TYR n 
4 89  TYR n 
4 90  CYS n 
4 91  CYS n 
4 92  SER n 
4 93  PHE n 
4 94  GLY n 
4 95  GLY n 
4 96  SER n 
4 97  ALA n 
4 98  THR n 
4 99  VAL n 
4 100 VAL n 
4 101 CYS n 
4 102 GLY n 
4 103 GLY n 
4 104 GLY n 
4 105 THR n 
4 106 LYS n 
4 107 VAL n 
4 108 THR n 
4 109 VAL n 
4 110 LEU 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' 1 463 ?     ? ? ? ? ? ? ? ? 'HIV-1 06TG.HT008' 587638 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 132 ?     ? ? ? ? ? ? ? ? 'HIV-1 06TG.HT008' 587638 ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 126 human ? ? ? ? ? ? ? ? 'Homo sapiens'     9606   ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 110 human ? ? ? ? ? ? ? ? 'Homo sapiens'     9606   ? ? ? ? ? ? ? human 'Homo sapiens' 9606 ? ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 A0A1W6IPB2_9HIV1 A0A1W6IPB2 ? 1 
;LWVTVYYGVPVWKEAKTTLFCASDARAYEKEVHNVWATHACVPTDPSPQELVLGNVTENFNMWKNDMVDQMHEDIISLWD
QSLKPCVKLTPLCVTLICSNATVKNGTVEEMKNCSFNTTTEIRDKEKKEYALFYKPDIVPLSETNNTSEYRLINCNTSAV
TQACPKVTFEPIPIHYCAPAGYAILKCNDETFNGTGPCSNVSTVQCTHGIRPVVSTQLLLNGSLAEKEIVIRSENLTNNA
KIIIVHLHTPVEIVCTRPNNNTRKSVRIGPGQTFYATGDIIGDIKQAHCNISEEKWNDTLQKVGIELQKHFPNKTIKYNQ
SAGGDMEITTHSFNCGGEFFYCNTSNLFNGTYNGTYISTNSSANSTSTITLQCRIKQIINMWQGVGRAMYAPPIAGNITC
RSNITGLLLTRDGGTNSNETETFRPAGGDMRDNWRSELYKYKVVEIQPLGIAPTGAKRRV
;
30 
2 PDB 8SAU             8SAU       ? 2 ? 1  
3 PDB 8SAU             8SAU       ? 3 ? 1  
4 PDB 8SAU             8SAU       ? 4 ? 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 8SAU A 4 ? 463 ? A0A1W6IPB2 30  ? 489 ? 34  505 
2  2 8SAU B 1 ? 132 ? 8SAU       512 ? 664 ? 512 664 
3  3 8SAU C 1 ? 126 ? 8SAU       1   ? 126 ? 1   126 
4  4 8SAU D 1 ? 110 ? 8SAU       1   ? 110 ? 1   110 
5  1 8SAU F 4 ? 463 ? A0A1W6IPB2 30  ? 489 ? 34  505 
6  2 8SAU G 1 ? 132 ? 8SAU       512 ? 664 ? 512 664 
7  3 8SAU H 1 ? 126 ? 8SAU       1   ? 126 ? 1   126 
8  4 8SAU I 1 ? 110 ? 8SAU       1   ? 110 ? 1   110 
9  1 8SAU K 4 ? 463 ? A0A1W6IPB2 30  ? 489 ? 34  505 
10 2 8SAU L 1 ? 132 ? 8SAU       512 ? 664 ? 512 664 
11 3 8SAU M 1 ? 126 ? 8SAU       1   ? 126 ? 1   126 
12 4 8SAU N 1 ? 110 ? 8SAU       1   ? 110 ? 1   110 
# 
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 8SAU ALA A 1   ? UNP A0A1W6IPB2 ?   ?   'expression tag' 31  1  
1 8SAU GLU A 2   ? UNP A0A1W6IPB2 ?   ?   'expression tag' 32  2  
1 8SAU ASN A 3   ? UNP A0A1W6IPB2 ?   ?   'expression tag' 33  3  
1 8SAU CYS A 163 ? UNP A0A1W6IPB2 VAL 189 conflict         201 4  
1 8SAU CYS A 391 ? UNP A0A1W6IPB2 ALA 417 conflict         433 5  
1 8SAU LYS A 448 ? UNP A0A1W6IPB2 GLU 474 conflict         490 6  
1 8SAU GLU A 450 ? UNP A0A1W6IPB2 GLN 476 conflict         492 7  
1 8SAU VAL A 454 ? UNP A0A1W6IPB2 ILE 480 conflict         496 8  
1 8SAU ARG A 458 ? UNP A0A1W6IPB2 GLY 484 conflict         500 9  
1 8SAU CYS A 459 ? UNP A0A1W6IPB2 ALA 485 conflict         501 10 
5 8SAU ALA F 1   ? UNP A0A1W6IPB2 ?   ?   'expression tag' 31  11 
5 8SAU GLU F 2   ? UNP A0A1W6IPB2 ?   ?   'expression tag' 32  12 
5 8SAU ASN F 3   ? UNP A0A1W6IPB2 ?   ?   'expression tag' 33  13 
5 8SAU CYS F 163 ? UNP A0A1W6IPB2 VAL 189 conflict         201 14 
5 8SAU CYS F 391 ? UNP A0A1W6IPB2 ALA 417 conflict         433 15 
5 8SAU LYS F 448 ? UNP A0A1W6IPB2 GLU 474 conflict         490 16 
5 8SAU GLU F 450 ? UNP A0A1W6IPB2 GLN 476 conflict         492 17 
5 8SAU VAL F 454 ? UNP A0A1W6IPB2 ILE 480 conflict         496 18 
5 8SAU ARG F 458 ? UNP A0A1W6IPB2 GLY 484 conflict         500 19 
5 8SAU CYS F 459 ? UNP A0A1W6IPB2 ALA 485 conflict         501 20 
9 8SAU ALA K 1   ? UNP A0A1W6IPB2 ?   ?   'expression tag' 31  21 
9 8SAU GLU K 2   ? UNP A0A1W6IPB2 ?   ?   'expression tag' 32  22 
9 8SAU ASN K 3   ? UNP A0A1W6IPB2 ?   ?   'expression tag' 33  23 
9 8SAU CYS K 163 ? UNP A0A1W6IPB2 VAL 189 conflict         201 24 
9 8SAU CYS K 391 ? UNP A0A1W6IPB2 ALA 417 conflict         433 25 
9 8SAU LYS K 448 ? UNP A0A1W6IPB2 GLU 474 conflict         490 26 
9 8SAU GLU K 450 ? UNP A0A1W6IPB2 GLN 476 conflict         492 27 
9 8SAU VAL K 454 ? UNP A0A1W6IPB2 ILE 480 conflict         496 28 
9 8SAU ARG K 458 ? UNP A0A1W6IPB2 GLY 484 conflict         500 29 
9 8SAU CYS K 459 ? UNP A0A1W6IPB2 ALA 485 conflict         501 30 
# 
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 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
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 
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 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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                   8SAU 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8SAU 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
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 
'ELECTRON MICROSCOPY' ? 0.006 ? 21297 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.878 ? 28974 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 7.987 ? 3894  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.047 ? 3663  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 3480  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8SAU 
_struct.title                        'CryoEM structure of DH270.4-CH848.10.17' 
_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        8SAU 
_struct_keywords.text            'HIV-1, antibody, DH270.4, CH848.10.17, VIRAL PROTEIN-IMMUNE SYSTEM complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/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 3 ? 
D N N 4 ? 
E N N 1 ? 
F N N 2 ? 
G N N 3 ? 
H N N 4 ? 
I N N 1 ? 
J N N 2 ? 
K N N 3 ? 
L N N 4 ? 
M N N 5 ? 
N N N 6 ? 
O N N 7 ? 
P N N 8 ? 
Q N N 5 ? 
R N N 9 ? 
S N N 7 ? 
T N N 7 ? 
U N N 5 ? 
V N N 6 ? 
W N N 7 ? 
X N N 8 ? 
# 
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 ASP A 27  ? TYR A 31  ? ASP A 57  TYR A 61  5 ? 5  
HELX_P HELX_P2  AA2 VAL A 38  ? ALA A 43  ? VAL A 68  ALA A 73  1 ? 6  
HELX_P HELX_P3  AA3 ASP A 69  ? LEU A 86  ? ASP A 99  LEU A 116 1 ? 18 
HELX_P HELX_P4  AA4 LEU A 92  ? CYS A 96  ? LEU A 122 CYS A 126 5 ? 5  
HELX_P HELX_P5  AA5 TYR A 137 ? PRO A 139 ? TYR A 177 PRO A 179 5 ? 3  
HELX_P HELX_P6  AA6 GLU A 296 ? GLN A 311 ? GLU A 335 GLN A 350 1 ? 16 
HELX_P HELX_P7  AA7 ASP A 328 ? THR A 333 ? ASP A 368 THR A 373 1 ? 6  
HELX_P HELX_P8  AA8 ASP A 432 ? SER A 439 ? ASP A 474 SER A 481 1 ? 8  
HELX_P HELX_P9  AA9 GLU A 440 ? TYR A 442 ? GLU A 482 TYR A 484 5 ? 3  
HELX_P HELX_P10 AB1 THR B 18  ? SER B 23  ? THR B 529 SER B 534 1 ? 6  
HELX_P HELX_P11 AB2 LEU B 26  ? ARG B 31  ? LEU B 537 ARG B 542 1 ? 6  
HELX_P HELX_P12 AB3 TRP B 39  ? TRP B 64  ? TRP B 571 TRP B 596 1 ? 26 
HELX_P HELX_P13 AB4 ASN B 79  ? SER B 83  ? ASN B 611 SER B 615 5 ? 5  
HELX_P HELX_P14 AB5 ASN B 86  ? ASP B 92  ? ASN B 618 ASP B 624 1 ? 7  
HELX_P HELX_P15 AB6 THR B 95  ? SER B 104 ? THR B 627 SER B 636 1 ? 10 
HELX_P HELX_P16 AB7 TYR B 106 ? ASP B 132 ? TYR B 638 ASP B 664 1 ? 27 
HELX_P HELX_P17 AB8 GLN C 62  ? GLN C 65  ? GLN C 62  GLN C 65  5 ? 4  
HELX_P HELX_P18 AB9 THR C 87  ? THR C 91  ? THR C 87  THR C 91  5 ? 5  
HELX_P HELX_P19 AC1 ASP E 27  ? TYR E 31  ? ASP F 57  TYR F 61  5 ? 5  
HELX_P HELX_P20 AC2 VAL E 38  ? ALA E 43  ? VAL F 68  ALA F 73  1 ? 6  
HELX_P HELX_P21 AC3 ASP E 69  ? LEU E 86  ? ASP F 99  LEU F 116 1 ? 18 
HELX_P HELX_P22 AC4 LEU E 92  ? CYS E 96  ? LEU F 122 CYS F 126 5 ? 5  
HELX_P HELX_P23 AC5 TYR E 137 ? PRO E 139 ? TYR F 177 PRO F 179 5 ? 3  
HELX_P HELX_P24 AC6 GLU E 296 ? GLN E 311 ? GLU F 335 GLN F 350 1 ? 16 
HELX_P HELX_P25 AC7 ASP E 328 ? THR E 333 ? ASP F 368 THR F 373 1 ? 6  
HELX_P HELX_P26 AC8 ASP E 432 ? SER E 439 ? ASP F 474 SER F 481 1 ? 8  
HELX_P HELX_P27 AC9 THR F 18  ? SER F 23  ? THR G 529 SER G 534 1 ? 6  
HELX_P HELX_P28 AD1 LEU F 26  ? ARG F 31  ? LEU G 537 ARG G 542 1 ? 6  
HELX_P HELX_P29 AD2 ASN F 32  ? LEU F 34  ? ASN G 543 LEU G 545 5 ? 3  
HELX_P HELX_P30 AD3 GLY F 40  ? TRP F 64  ? GLY G 572 TRP G 596 1 ? 25 
HELX_P HELX_P31 AD4 ASN F 79  ? SER F 83  ? ASN G 611 SER G 615 5 ? 5  
HELX_P HELX_P32 AD5 ASN F 86  ? ASP F 92  ? ASN G 618 ASP G 624 1 ? 7  
HELX_P HELX_P33 AD6 THR F 95  ? SER F 104 ? THR G 627 SER G 636 1 ? 10 
HELX_P HELX_P34 AD7 TYR F 106 ? ASP F 132 ? TYR G 638 ASP G 664 1 ? 27 
HELX_P HELX_P35 AD8 GLN G 62  ? GLN G 65  ? GLN H 62  GLN H 65  5 ? 4  
HELX_P HELX_P36 AD9 THR G 87  ? THR G 91  ? THR H 87  THR H 91  5 ? 5  
HELX_P HELX_P37 AE1 ASP I 27  ? TYR I 31  ? ASP K 57  TYR K 61  5 ? 5  
HELX_P HELX_P38 AE2 VAL I 38  ? ALA I 43  ? VAL K 68  ALA K 73  1 ? 6  
HELX_P HELX_P39 AE3 ASP I 69  ? LEU I 86  ? ASP K 99  LEU K 116 1 ? 18 
HELX_P HELX_P40 AE4 LEU I 92  ? CYS I 96  ? LEU K 122 CYS K 126 5 ? 5  
HELX_P HELX_P41 AE5 TYR I 137 ? PRO I 139 ? TYR K 177 PRO K 179 5 ? 3  
HELX_P HELX_P42 AE6 GLU I 296 ? GLN I 311 ? GLU K 335 GLN K 350 1 ? 16 
HELX_P HELX_P43 AE7 ASP I 328 ? THR I 333 ? ASP K 368 THR K 373 1 ? 6  
HELX_P HELX_P44 AE8 ASP I 432 ? SER I 439 ? ASP K 474 SER K 481 1 ? 8  
HELX_P HELX_P45 AE9 GLU I 440 ? TYR I 442 ? GLU K 482 TYR K 484 5 ? 3  
HELX_P HELX_P46 AF1 THR J 18  ? SER J 23  ? THR L 529 SER L 534 1 ? 6  
HELX_P HELX_P47 AF2 LEU J 26  ? ARG J 31  ? LEU L 537 ARG L 542 1 ? 6  
HELX_P HELX_P48 AF3 ASN J 32  ? LEU J 34  ? ASN L 543 LEU L 545 5 ? 3  
HELX_P HELX_P49 AF4 TRP J 39  ? TRP J 64  ? TRP L 571 TRP L 596 1 ? 26 
HELX_P HELX_P50 AF5 ASN J 79  ? SER J 83  ? ASN L 611 SER L 615 5 ? 5  
HELX_P HELX_P51 AF6 ASN J 86  ? ASP J 92  ? ASN L 618 ASP L 624 1 ? 7  
HELX_P HELX_P52 AF7 THR J 95  ? SER J 104 ? THR L 627 SER L 636 1 ? 10 
HELX_P HELX_P53 AF8 TYR J 106 ? ASP J 132 ? TYR L 638 ASP L 664 1 ? 27 
HELX_P HELX_P54 AF9 GLN K 62  ? GLN K 65  ? GLN M 62  GLN M 65  5 ? 4  
HELX_P HELX_P55 AG1 THR K 87  ? THR K 91  ? THR M 87  THR M 91  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 24  SG  ? ? ? 1_555 A CYS 44  SG ? ? A CYS 54  A CYS 74  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf2  disulf ?    ? A CYS 89  SG  ? ? ? 1_555 A CYS 167 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf3  disulf ?    ? A CYS 96  SG  ? ? ? 1_555 A CYS 158 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf4  disulf ?    ? A CYS 101 SG  ? ? ? 1_555 A CYS 117 SG ? ? A CYS 131 A CYS 157 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf5  disulf ?    ? A CYS 163 SG  ? ? ? 1_555 A CYS 391 SG ? ? A CYS 201 A CYS 433 1_555 ? ? ? ? ? ? ? 2.024 ? ?               
disulf6  disulf ?    ? A CYS 180 SG  ? ? ? 1_555 A CYS 209 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.059 ? ?               
disulf7  disulf ?    ? A CYS 190 SG  ? ? ? 1_555 A CYS 201 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf8  disulf ?    ? A CYS 258 SG  ? ? ? 1_555 A CYS 292 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf9  disulf ?    ? A CYS 338 SG  ? ? ? 1_555 A CYS 403 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf10 disulf ?    ? A CYS 345 SG  ? ? ? 1_555 A CYS 376 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf11 disulf ?    ? A CYS 459 SG  ? ? ? 1_555 B CYS 73  SG ? ? A CYS 501 B CYS 605 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf12 disulf ?    ? B CYS 66  SG  ? ? ? 1_555 B CYS 72  SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf13 disulf ?    ? C CYS 22  SG  ? ? ? 1_555 C CYS 96  SG ? ? C CYS 22  C CYS 96  1_555 ? ? ? ? ? ? ? 2.019 ? ?               
disulf14 disulf ?    ? D CYS 22  SG  ? ? ? 1_555 D CYS 90  SG ? ? D CYS 22  D CYS 90  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf15 disulf ?    ? D CYS 91  SG  ? ? ? 1_555 D CYS 101 SG ? ? D CYS 91  D CYS 101 1_555 ? ? ? ? ? ? ? 2.042 ? ?               
disulf16 disulf ?    ? E CYS 24  SG  ? ? ? 1_555 E CYS 44  SG ? ? F CYS 54  F CYS 74  1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf17 disulf ?    ? E CYS 89  SG  ? ? ? 1_555 E CYS 167 SG ? ? F CYS 119 F CYS 205 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf18 disulf ?    ? E CYS 96  SG  ? ? ? 1_555 E CYS 158 SG ? ? F CYS 126 F CYS 196 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf19 disulf ?    ? E CYS 101 SG  ? ? ? 1_555 E CYS 117 SG ? ? F CYS 131 F CYS 157 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf20 disulf ?    ? E CYS 163 SG  ? ? ? 1_555 E CYS 391 SG ? ? F CYS 201 F CYS 433 1_555 ? ? ? ? ? ? ? 2.017 ? ?               
disulf21 disulf ?    ? E CYS 180 SG  ? ? ? 1_555 E CYS 209 SG ? ? F CYS 218 F CYS 247 1_555 ? ? ? ? ? ? ? 2.047 ? ?               
disulf22 disulf ?    ? E CYS 190 SG  ? ? ? 1_555 E CYS 201 SG ? ? F CYS 228 F CYS 239 1_555 ? ? ? ? ? ? ? 2.037 ? ?               
disulf23 disulf ?    ? E CYS 258 SG  ? ? ? 1_555 E CYS 292 SG ? ? F CYS 296 F CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf24 disulf ?    ? E CYS 338 SG  ? ? ? 1_555 E CYS 403 SG ? ? F CYS 378 F CYS 445 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf25 disulf ?    ? E CYS 345 SG  ? ? ? 1_555 E CYS 376 SG ? ? F CYS 385 F CYS 418 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf26 disulf ?    ? E CYS 459 SG  ? ? ? 1_555 F CYS 73  SG ? ? F CYS 501 G CYS 605 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf27 disulf ?    ? F CYS 66  SG  ? ? ? 1_555 F CYS 72  SG ? ? G CYS 598 G CYS 604 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf28 disulf ?    ? G CYS 22  SG  ? ? ? 1_555 G CYS 96  SG ? ? H CYS 22  H CYS 96  1_555 ? ? ? ? ? ? ? 2.016 ? ?               
disulf29 disulf ?    ? H CYS 22  SG  ? ? ? 1_555 H CYS 90  SG ? ? I CYS 22  I CYS 90  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf30 disulf ?    ? H CYS 91  SG  ? ? ? 1_555 H CYS 101 SG ? ? I CYS 91  I CYS 101 1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf31 disulf ?    ? I CYS 24  SG  ? ? ? 1_555 I CYS 44  SG ? ? K CYS 54  K CYS 74  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf32 disulf ?    ? I CYS 89  SG  ? ? ? 1_555 I CYS 167 SG ? ? K CYS 119 K CYS 205 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf33 disulf ?    ? I CYS 96  SG  ? ? ? 1_555 I CYS 158 SG ? ? K CYS 126 K CYS 196 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf34 disulf ?    ? I CYS 101 SG  ? ? ? 1_555 I CYS 117 SG ? ? K CYS 131 K CYS 157 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf35 disulf ?    ? I CYS 163 SG  ? ? ? 1_555 I CYS 391 SG ? ? K CYS 201 K CYS 433 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf36 disulf ?    ? I CYS 180 SG  ? ? ? 1_555 I CYS 209 SG ? ? K CYS 218 K CYS 247 1_555 ? ? ? ? ? ? ? 2.050 ? ?               
disulf37 disulf ?    ? I CYS 190 SG  ? ? ? 1_555 I CYS 201 SG ? ? K CYS 228 K CYS 239 1_555 ? ? ? ? ? ? ? 2.038 ? ?               
disulf38 disulf ?    ? I CYS 258 SG  ? ? ? 1_555 I CYS 292 SG ? ? K CYS 296 K CYS 331 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf39 disulf ?    ? I CYS 338 SG  ? ? ? 1_555 I CYS 403 SG ? ? K CYS 378 K CYS 445 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf40 disulf ?    ? I CYS 345 SG  ? ? ? 1_555 I CYS 376 SG ? ? K CYS 385 K CYS 418 1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf41 disulf ?    ? I CYS 459 SG  ? ? ? 1_555 J CYS 73  SG ? ? K CYS 501 L CYS 605 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf42 disulf ?    ? J CYS 66  SG  ? ? ? 1_555 J CYS 72  SG ? ? L CYS 598 L CYS 604 1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf43 disulf ?    ? K CYS 22  SG  ? ? ? 1_555 K CYS 96  SG ? ? M CYS 22  M CYS 96  1_555 ? ? ? ? ? ? ? 2.016 ? ?               
disulf44 disulf ?    ? L CYS 22  SG  ? ? ? 1_555 L CYS 90  SG ? ? N CYS 22  N CYS 90  1_555 ? ? ? ? ? ? ? 2.034 ? ?               
disulf45 disulf ?    ? L CYS 91  SG  ? ? ? 1_555 L CYS 101 SG ? ? N CYS 91  N CYS 101 1_555 ? ? ? ? ? ? ? 2.043 ? ?               
covale1  covale one  ? A ASN 116 ND2 ? ? ? 1_555 O NAG .   C1 ? ? A ASN 156 O NAG 1   1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale2  covale one  ? A ASN 263 ND2 ? ? ? 1_555 M NAG .   C1 ? ? A ASN 301 E NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale3  covale one  ? A ASN 293 ND2 ? ? ? 1_555 N NAG .   C1 ? ? A ASN 332 J NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? N-Glycosylation 
covale4  covale one  ? A ASN 400 ND2 ? ? ? 1_555 P NAG .   C1 ? ? A ASN 442 P NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale5  covale one  ? E ASN 116 ND2 ? ? ? 1_555 S NAG .   C1 ? ? F ASN 156 S NAG 1   1_555 ? ? ? ? ? ? ? 1.445 ? N-Glycosylation 
covale6  covale one  ? E ASN 263 ND2 ? ? ? 1_555 Q NAG .   C1 ? ? F ASN 301 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale7  covale one  ? E ASN 293 ND2 ? ? ? 1_555 R NAG .   C1 ? ? F ASN 332 R NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? N-Glycosylation 
covale8  covale one  ? E ASN 400 ND2 ? ? ? 1_555 T NAG .   C1 ? ? F ASN 442 T NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale9  covale one  ? I ASN 116 ND2 ? ? ? 1_555 W NAG .   C1 ? ? K ASN 156 W NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale10 covale one  ? I ASN 263 ND2 ? ? ? 1_555 U NAG .   C1 ? ? K ASN 301 U NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale11 covale one  ? I ASN 293 ND2 ? ? ? 1_555 V NAG .   C1 ? ? K ASN 332 V NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? N-Glycosylation 
covale12 covale one  ? I ASN 400 ND2 ? ? ? 1_555 X NAG .   C1 ? ? K ASN 442 X NAG 1   1_555 ? ? ? ? ? ? ? 1.443 ? N-Glycosylation 
covale13 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale14 covale both ? M NAG .   O4  ? ? ? 1_555 M BMA .   C1 ? ? E NAG 2   E BMA 3   1_555 ? ? ? ? ? ? ? 1.454 ? ?               
covale15 covale both ? M BMA .   O3  ? ? ? 1_555 M MAN .   C1 ? ? E BMA 3   E MAN 4   1_555 ? ? ? ? ? ? ? 1.452 ? ?               
covale16 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? J NAG 1   J NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale17 covale both ? N NAG .   O4  ? ? ? 1_555 N BMA .   C1 ? ? J NAG 2   J BMA 3   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale18 covale both ? N BMA .   O3  ? ? ? 1_555 N MAN .   C1 ? ? J BMA 3   J MAN 4   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale19 covale both ? N BMA .   O6  ? ? ? 1_555 N MAN .   C1 ? ? J BMA 3   J MAN 7   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale20 covale both ? N MAN .   O2  ? ? ? 1_555 N MAN .   C1 ? ? J MAN 4   J MAN 5   1_555 ? ? ? ? ? ? ? 1.458 ? ?               
covale21 covale both ? N MAN .   O2  ? ? ? 1_555 N MAN .   C1 ? ? J MAN 5   J MAN 6   1_555 ? ? ? ? ? ? ? 1.457 ? ?               
covale22 covale both ? N MAN .   O6  ? ? ? 1_555 N MAN .   C1 ? ? J MAN 7   J MAN 8   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale23 covale both ? N MAN .   O2  ? ? ? 1_555 N MAN .   C1 ? ? J MAN 8   J MAN 9   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale24 covale both ? O NAG .   O4  ? ? ? 1_555 O NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale25 covale both ? O NAG .   O4  ? ? ? 1_555 O BMA .   C1 ? ? O NAG 2   O BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale26 covale both ? P NAG .   O4  ? ? ? 1_555 P NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale27 covale both ? Q NAG .   O4  ? ? ? 1_555 Q NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale28 covale both ? Q NAG .   O4  ? ? ? 1_555 Q BMA .   C1 ? ? Q NAG 2   Q BMA 3   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale29 covale both ? Q BMA .   O3  ? ? ? 1_555 Q MAN .   C1 ? ? Q BMA 3   Q MAN 4   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale30 covale both ? R NAG .   O4  ? ? ? 1_555 R NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale31 covale both ? R NAG .   O4  ? ? ? 1_555 R BMA .   C1 ? ? R NAG 2   R BMA 3   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale32 covale both ? R BMA .   O3  ? ? ? 1_555 R MAN .   C1 ? ? R BMA 3   R MAN 4   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale33 covale both ? R BMA .   O6  ? ? ? 1_555 R MAN .   C1 ? ? R BMA 3   R MAN 7   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale34 covale both ? R MAN .   O2  ? ? ? 1_555 R MAN .   C1 ? ? R MAN 4   R MAN 5   1_555 ? ? ? ? ? ? ? 1.457 ? ?               
covale35 covale both ? R MAN .   O2  ? ? ? 1_555 R MAN .   C1 ? ? R MAN 5   R MAN 6   1_555 ? ? ? ? ? ? ? 1.457 ? ?               
covale36 covale both ? R MAN .   O3  ? ? ? 1_555 R MAN .   C1 ? ? R MAN 7   R MAN 8   1_555 ? ? ? ? ? ? ? 1.455 ? ?               
covale37 covale both ? R MAN .   O6  ? ? ? 1_555 R MAN .   C1 ? ? R MAN 7   R MAN 10  1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale38 covale both ? R MAN .   O2  ? ? ? 1_555 R MAN .   C1 ? ? R MAN 8   R MAN 9   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale39 covale both ? R MAN .   O2  ? ? ? 1_555 R MAN .   C1 ? ? R MAN 10  R MAN 11  1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale40 covale both ? S NAG .   O4  ? ? ? 1_555 S NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale41 covale both ? S NAG .   O4  ? ? ? 1_555 S BMA .   C1 ? ? S NAG 2   S BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale42 covale both ? T NAG .   O4  ? ? ? 1_555 T NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale43 covale both ? T NAG .   O4  ? ? ? 1_555 T BMA .   C1 ? ? T NAG 2   T BMA 3   1_555 ? ? ? ? ? ? ? 1.467 ? ?               
covale44 covale both ? U NAG .   O4  ? ? ? 1_555 U NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale45 covale both ? U NAG .   O4  ? ? ? 1_555 U BMA .   C1 ? ? U NAG 2   U BMA 3   1_555 ? ? ? ? ? ? ? 1.448 ? ?               
covale46 covale both ? U BMA .   O3  ? ? ? 1_555 U MAN .   C1 ? ? U BMA 3   U MAN 4   1_555 ? ? ? ? ? ? ? 1.452 ? ?               
covale47 covale both ? V NAG .   O4  ? ? ? 1_555 V NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale48 covale both ? V NAG .   O4  ? ? ? 1_555 V BMA .   C1 ? ? V NAG 2   V BMA 3   1_555 ? ? ? ? ? ? ? 1.449 ? ?               
covale49 covale both ? V BMA .   O3  ? ? ? 1_555 V MAN .   C1 ? ? V BMA 3   V MAN 4   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale50 covale both ? V BMA .   O6  ? ? ? 1_555 V MAN .   C1 ? ? V BMA 3   V MAN 7   1_555 ? ? ? ? ? ? ? 1.447 ? ?               
covale51 covale both ? V MAN .   O2  ? ? ? 1_555 V MAN .   C1 ? ? V MAN 4   V MAN 5   1_555 ? ? ? ? ? ? ? 1.458 ? ?               
covale52 covale both ? V MAN .   O2  ? ? ? 1_555 V MAN .   C1 ? ? V MAN 5   V MAN 6   1_555 ? ? ? ? ? ? ? 1.457 ? ?               
covale53 covale both ? V MAN .   O6  ? ? ? 1_555 V MAN .   C1 ? ? V MAN 7   V MAN 8   1_555 ? ? ? ? ? ? ? 1.451 ? ?               
covale54 covale both ? V MAN .   O2  ? ? ? 1_555 V MAN .   C1 ? ? V MAN 8   V MAN 9   1_555 ? ? ? ? ? ? ? 1.446 ? ?               
covale55 covale both ? W NAG .   O4  ? ? ? 1_555 W NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.450 ? ?               
covale56 covale both ? W NAG .   O4  ? ? ? 1_555 W BMA .   C1 ? ? W NAG 2   W BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ?               
covale57 covale both ? X NAG .   O4  ? ? ? 1_555 X NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
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  ASN 37  A . ? ASN 67  A VAL 38  A ? VAL 68  A 1 1.34   
2  SER 50  A . ? SER 80  A PRO 51  A ? PRO 81  A 1 -5.12  
3  ASN 363 A . ? ASN 403 A SER 364 A ? SER 404 A 1 -3.06  
4  SER 25  C . ? SER 25  C GLY 26  C ? GLY 26  C 1 -11.10 
5  ASN 37  E . ? ASN 67  F VAL 38  E ? VAL 68  F 1 -9.08  
6  SER 50  E . ? SER 80  F PRO 51  E ? PRO 81  F 1 -5.32  
7  ASN 363 E . ? ASN 403 F SER 364 E ? SER 404 F 1 -2.05  
8  SER 25  G . ? SER 25  H GLY 26  G ? GLY 26  H 1 -14.56 
9  ASN 37  I . ? ASN 67  K VAL 38  I ? VAL 68  K 1 -1.91  
10 SER 50  I . ? SER 80  K PRO 51  I ? PRO 81  K 1 -4.76  
11 ASN 363 I . ? ASN 403 K SER 364 I ? SER 404 K 1 -2.14  
12 SER 25  K . ? SER 25  M GLY 26  K ? GLY 26  M 1 -10.22 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 5  ? 
AA3 ? 3  ? 
AA4 ? 2  ? 
AA5 ? 5  ? 
AA6 ? 9  ? 
AA7 ? 2  ? 
AA8 ? 2  ? 
AA9 ? 2  ? 
AB1 ? 3  ? 
AB2 ? 6  ? 
AB3 ? 2  ? 
AB4 ? 2  ? 
AB5 ? 4  ? 
AB6 ? 3  ? 
AB7 ? 5  ? 
AB8 ? 3  ? 
AB9 ? 2  ? 
AC1 ? 5  ? 
AC2 ? 2  ? 
AC3 ? 10 ? 
AC4 ? 2  ? 
AC5 ? 2  ? 
AC6 ? 3  ? 
AC7 ? 6  ? 
AC8 ? 2  ? 
AC9 ? 3  ? 
AD1 ? 4  ? 
AD2 ? 3  ? 
AD3 ? 5  ? 
AD4 ? 3  ? 
AD5 ? 2  ? 
AD6 ? 5  ? 
AD7 ? 10 ? 
AD8 ? 2  ? 
AD9 ? 2  ? 
AE1 ? 3  ? 
AE2 ? 6  ? 
AE3 ? 2  ? 
AE4 ? 3  ? 
AE5 ? 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 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA2 4 5  ? anti-parallel 
AA3 1 2  ? parallel      
AA3 2 3  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA5 2 3  ? anti-parallel 
AA5 3 4  ? anti-parallel 
AA5 4 5  ? anti-parallel 
AA6 1 8  ? anti-parallel 
AA6 2 3  ? anti-parallel 
AA6 3 4  ? anti-parallel 
AA6 3 8  ? anti-parallel 
AA6 4 7  ? anti-parallel 
AA6 5 6  ? anti-parallel 
AA6 6 7  ? anti-parallel 
AA6 8 9  ? anti-parallel 
AA7 1 2  ? anti-parallel 
AA8 1 2  ? anti-parallel 
AA9 1 2  ? anti-parallel 
AB1 1 2  ? anti-parallel 
AB1 2 3  ? anti-parallel 
AB2 1 2  ? anti-parallel 
AB2 1 4  ? anti-parallel 
AB2 2 3  ? anti-parallel 
AB2 4 5  ? anti-parallel 
AB2 4 6  ? anti-parallel 
AB3 1 2  ? parallel      
AB4 1 2  ? 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 
AB7 4 5  ? anti-parallel 
AB8 1 2  ? parallel      
AB8 2 3  ? anti-parallel 
AB9 1 2  ? anti-parallel 
AC1 1 2  ? anti-parallel 
AC1 2 3  ? anti-parallel 
AC1 3 4  ? anti-parallel 
AC1 4 5  ? anti-parallel 
AC2 1 2  ? anti-parallel 
AC3 1 9  ? anti-parallel 
AC3 2 3  ? anti-parallel 
AC3 3 4  ? anti-parallel 
AC3 3 5  ? anti-parallel 
AC3 3 9  ? anti-parallel 
AC3 5 8  ? anti-parallel 
AC3 6 7  ? anti-parallel 
AC3 7 8  ? anti-parallel 
AC3 9 10 ? anti-parallel 
AC4 1 2  ? anti-parallel 
AC5 1 2  ? anti-parallel 
AC6 1 2  ? anti-parallel 
AC6 2 3  ? anti-parallel 
AC7 1 2  ? anti-parallel 
AC7 1 4  ? anti-parallel 
AC7 2 3  ? anti-parallel 
AC7 4 5  ? anti-parallel 
AC7 4 6  ? anti-parallel 
AC8 1 2  ? parallel      
AC9 1 2  ? anti-parallel 
AC9 2 3  ? 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 
AD3 1 2  ? anti-parallel 
AD3 2 3  ? anti-parallel 
AD3 3 4  ? anti-parallel 
AD3 4 5  ? anti-parallel 
AD4 1 2  ? parallel      
AD4 2 3  ? anti-parallel 
AD5 1 2  ? anti-parallel 
AD6 1 2  ? anti-parallel 
AD6 2 3  ? anti-parallel 
AD6 3 4  ? anti-parallel 
AD6 4 5  ? anti-parallel 
AD7 1 9  ? anti-parallel 
AD7 2 3  ? anti-parallel 
AD7 3 4  ? anti-parallel 
AD7 3 9  ? anti-parallel 
AD7 4 8  ? anti-parallel 
AD7 5 10 ? parallel      
AD7 6 7  ? anti-parallel 
AD7 7 8  ? anti-parallel 
AD7 9 10 ? anti-parallel 
AD8 1 2  ? anti-parallel 
AD9 1 2  ? anti-parallel 
AE1 1 2  ? anti-parallel 
AE1 2 3  ? anti-parallel 
AE2 1 2  ? anti-parallel 
AE2 1 4  ? anti-parallel 
AE2 2 3  ? anti-parallel 
AE2 4 5  ? anti-parallel 
AE2 4 6  ? anti-parallel 
AE3 1 2  ? 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 
# 
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  LEU A 452 ? THR A 457 ? LEU A 494 THR A 499 
AA1 2  TRP A 5   ? TYR A 10  ? TRP A 35  TYR A 40  
AA1 3  ILE B 71  ? PRO B 77  ? ILE B 603 PRO B 609 
AA2 1  TRP A 15  ? GLU A 17  ? TRP A 45  GLU A 47  
AA2 2  TYR A 444 ? ILE A 449 ? TYR A 486 ILE A 491 
AA2 3  TYR A 185 ? CYS A 190 ? TYR A 223 CYS A 228 
AA2 4  VAL A 204 ? VAL A 207 ? VAL A 242 VAL A 245 
AA2 5  LEU A 54  ? LEU A 56  ? LEU A 84  LEU A 86  
AA3 1  VAL A 45  ? PRO A 46  ? VAL A 75  PRO A 76  
AA3 2  PHE A 23  ? SER A 26  ? PHE A 53  SER A 56  
AA3 3  HIS A 178 ? CYS A 180 ? HIS A 216 CYS A 218 
AA4 1  GLU A 61  ? ASN A 64  ? GLU A 91  ASN A 94  
AA4 2  THR A 198 ? CYS A 201 ? THR A 236 CYS A 239 
AA5 1  GLU A 129 ? PHE A 136 ? GLU A 169 PHE A 176 
AA5 2  LYS A 115 ? THR A 122 ? LYS A 155 THR A 162 
AA5 3  LEU A 99  ? CYS A 101 ? LEU A 129 CYS A 131 
AA5 4  GLU A 152 ? LEU A 155 ? GLU A 190 LEU A 193 
AA5 5  ILE A 141 ? PRO A 143 ? ILE A 181 PRO A 183 
AA6 1  LEU A 221 ? LEU A 222 ? LEU A 259 LEU A 260 
AA6 2  VAL A 233 ? ARG A 235 ? VAL A 271 ARG A 273 
AA6 3  ILE A 246 ? ASN A 264 ? ILE A 284 ASN A 302 
AA6 4  HIS A 291 ? SER A 295 ? HIS A 330 SER A 334 
AA6 5  HIS A 334 ? ASN A 337 ? HIS A 374 ASN A 377 
AA6 6  PHE A 342 ? CYS A 345 ? PHE A 382 CYS A 385 
AA6 7  THR A 371 ? LYS A 379 ? THR A 413 LYS A 421 
AA6 8  GLY A 399 ? ARG A 414 ? GLY A 441 ARG A 456 
AA6 9  PHE A 426 ? PRO A 428 ? PHE A 468 PRO A 470 
AA7 1  ARG A 266 ? ARG A 270 ? ARG A 304 ARG A 308 
AA7 2  THR A 276 ? THR A 280 ? THR A 316 THR A 320 
AA8 1  ILE A 381 ? ASN A 383 ? ILE A 423 ASN A 425 
AA8 2  CYS A 391 ? TYR A 393 ? CYS A 433 TYR A 435 
AA9 1  VAL C 2   ? GLN C 3   ? VAL C 2   GLN C 3   
AA9 2  SER C 25  ? GLY C 26  ? SER C 25  GLY C 26  
AB1 1  VAL C 18  ? CYS C 22  ? VAL C 18  CYS C 22  
AB1 2  THR C 78  ? LEU C 83  ? THR C 78  LEU C 83  
AB1 3  VAL C 68  ? ASP C 73  ? VAL C 68  ASP C 73  
AB2 1  PHE C 32  ? LEU C 39  ? PHE C 32  LEU C 39  
AB2 2  LEU C 45  ? MET C 51  ? LEU C 45  MET C 51  
AB2 3  THR C 58  ? ASN C 60  ? THR C 58  ASN C 60  
AB2 4  ALA C 92  ? TRP C 101 ? ALA C 92  TRP C 101 
AB2 5  HIS C 116 ? TRP C 117 ? HIS C 116 TRP C 117 
AB2 6  THR C 121 ? ILE C 123 ? THR C 121 ILE C 123 
AB3 1  VAL D 10  ? GLY D 12  ? VAL D 10  GLY D 12  
AB3 2  VAL D 107 ? VAL D 109 ? VAL D 107 VAL D 109 
AB4 1  THR D 19  ? THR D 23  ? THR D 19  THR D 23  
AB4 2  THR D 72  ? THR D 76  ? THR D 72  THR D 76  
AB5 1  PRO D 46  ? ILE D 50  ? PRO D 46  ILE D 50  
AB5 2  VAL D 35  ? GLN D 40  ? VAL D 35  GLN D 40  
AB5 3  TYR D 89  ? GLY D 94  ? TYR D 89  GLY D 94  
AB5 4  THR D 98  ? CYS D 101 ? THR D 98  CYS D 101 
AB6 1  LEU E 452 ? THR E 457 ? LEU F 494 THR F 499 
AB6 2  TRP E 5   ? TYR E 10  ? TRP F 35  TYR F 40  
AB6 3  ILE F 71  ? PRO F 77  ? ILE G 603 PRO G 609 
AB7 1  TRP E 15  ? LYS E 16  ? TRP F 45  LYS F 46  
AB7 2  TYR E 444 ? ILE E 449 ? TYR F 486 ILE F 491 
AB7 3  TYR E 185 ? CYS E 190 ? TYR F 223 CYS F 228 
AB7 4  VAL E 204 ? VAL E 207 ? VAL F 242 VAL F 245 
AB7 5  LEU E 54  ? LEU E 56  ? LEU F 84  LEU F 86  
AB8 1  VAL E 45  ? PRO E 46  ? VAL F 75  PRO F 76  
AB8 2  PHE E 23  ? SER E 26  ? PHE F 53  SER F 56  
AB8 3  HIS E 178 ? CYS E 180 ? HIS F 216 CYS F 218 
AB9 1  GLU E 61  ? ASN E 64  ? GLU F 91  ASN F 94  
AB9 2  THR E 198 ? CYS E 201 ? THR F 236 CYS F 239 
AC1 1  TYR E 133 ? PHE E 136 ? TYR F 173 PHE F 176 
AC1 2  LYS E 115 ? SER E 118 ? LYS F 155 SER F 158 
AC1 3  LEU E 99  ? CYS E 101 ? LEU F 129 CYS F 131 
AC1 4  GLU E 152 ? LEU E 155 ? GLU F 190 LEU F 193 
AC1 5  ILE E 141 ? PRO E 143 ? ILE F 181 PRO F 183 
AC2 1  THR E 121 ? THR E 122 ? THR F 161 THR F 162 
AC2 2  GLU E 129 ? LYS E 130 ? GLU F 169 LYS F 170 
AC3 1  LEU E 221 ? LEU E 223 ? LEU F 259 LEU F 261 
AC3 2  VAL E 233 ? ARG E 235 ? VAL F 271 ARG F 273 
AC3 3  ILE E 246 ? ARG E 270 ? ILE F 284 ARG F 308 
AC3 4  THR E 276 ? ILE E 284 ? THR F 316 ILE F 323 
AC3 5  HIS E 291 ? SER E 295 ? HIS F 330 SER F 334 
AC3 6  HIS E 334 ? ASN E 337 ? HIS F 374 ASN F 377 
AC3 7  PHE E 342 ? CYS E 345 ? PHE F 382 CYS F 385 
AC3 8  THR E 371 ? LYS E 379 ? THR F 413 LYS F 421 
AC3 9  GLY E 399 ? ARG E 414 ? GLY F 441 ARG F 456 
AC3 10 PHE E 426 ? PRO E 428 ? PHE F 468 PRO F 470 
AC4 1  ILE E 381 ? ASN E 383 ? ILE F 423 ASN F 425 
AC4 2  CYS E 391 ? TYR E 393 ? CYS F 433 TYR F 435 
AC5 1  VAL G 2   ? GLN G 3   ? VAL H 2   GLN H 3   
AC5 2  SER G 25  ? GLY G 26  ? SER H 25  GLY H 26  
AC6 1  VAL G 18  ? CYS G 22  ? VAL H 18  CYS H 22  
AC6 2  THR G 78  ? LEU G 83  ? THR H 78  LEU H 83  
AC6 3  VAL G 68  ? ASP G 73  ? VAL H 68  ASP H 73  
AC7 1  PHE G 32  ? LEU G 39  ? PHE H 32  LEU H 39  
AC7 2  LEU G 45  ? MET G 51  ? LEU H 45  MET H 51  
AC7 3  THR G 58  ? ASN G 60  ? THR H 58  ASN H 60  
AC7 4  ALA G 92  ? TRP G 101 ? ALA H 92  TRP H 101 
AC7 5  HIS G 116 ? TRP G 117 ? HIS H 116 TRP H 117 
AC7 6  THR G 121 ? ILE G 123 ? THR H 121 ILE H 123 
AC8 1  VAL H 10  ? GLY H 12  ? VAL I 10  GLY I 12  
AC8 2  VAL H 107 ? VAL H 109 ? VAL I 107 VAL I 109 
AC9 1  THR H 19  ? THR H 23  ? THR I 19  THR I 23  
AC9 2  THR H 72  ? THR H 76  ? THR I 72  THR I 76  
AC9 3  SER H 65  ? SER H 69  ? SER I 65  SER I 69  
AD1 1  PRO H 46  ? ILE H 50  ? PRO I 46  ILE I 50  
AD1 2  VAL H 35  ? GLN H 40  ? VAL I 35  GLN I 40  
AD1 3  TYR H 89  ? GLY H 94  ? TYR I 89  GLY I 94  
AD1 4  THR H 98  ? CYS H 101 ? THR I 98  CYS I 101 
AD2 1  LEU I 452 ? THR I 457 ? LEU K 494 THR K 499 
AD2 2  TRP I 5   ? TYR I 10  ? TRP K 35  TYR K 40  
AD2 3  ILE J 71  ? PRO J 77  ? ILE L 603 PRO L 609 
AD3 1  TRP I 15  ? LYS I 16  ? TRP K 45  LYS K 46  
AD3 2  TYR I 444 ? ILE I 449 ? TYR K 486 ILE K 491 
AD3 3  TYR I 185 ? CYS I 190 ? TYR K 223 CYS K 228 
AD3 4  VAL I 204 ? VAL I 207 ? VAL K 242 VAL K 245 
AD3 5  LEU I 54  ? LEU I 56  ? LEU K 84  LEU K 86  
AD4 1  VAL I 45  ? PRO I 46  ? VAL K 75  PRO K 76  
AD4 2  PHE I 23  ? SER I 26  ? PHE K 53  SER K 56  
AD4 3  HIS I 178 ? CYS I 180 ? HIS K 216 CYS K 218 
AD5 1  GLU I 61  ? ASN I 64  ? GLU K 91  ASN K 94  
AD5 2  THR I 198 ? CYS I 201 ? THR K 236 CYS K 239 
AD6 1  GLU I 129 ? PHE I 136 ? GLU K 169 PHE K 176 
AD6 2  LYS I 115 ? THR I 122 ? LYS K 155 THR K 162 
AD6 3  LEU I 99  ? SER I 102 ? LEU K 129 SER K 132 
AD6 4  GLU I 152 ? LEU I 155 ? GLU K 190 LEU K 193 
AD6 5  ILE I 141 ? PRO I 143 ? ILE K 181 PRO K 183 
AD7 1  LEU I 221 ? LEU I 222 ? LEU K 259 LEU K 260 
AD7 2  VAL I 233 ? ARG I 235 ? VAL K 271 ARG K 273 
AD7 3  ILE I 246 ? ASN I 264 ? ILE K 284 ASN K 302 
AD7 4  HIS I 291 ? SER I 295 ? HIS K 330 SER K 334 
AD7 5  LYS I 320 ? TYR I 321 ? LYS K 360 TYR K 361 
AD7 6  HIS I 334 ? ASN I 337 ? HIS K 374 ASN K 377 
AD7 7  PHE I 342 ? CYS I 345 ? PHE K 382 CYS K 385 
AD7 8  THR I 371 ? LYS I 379 ? THR K 413 LYS K 421 
AD7 9  GLY I 399 ? ARG I 414 ? GLY K 441 ARG K 456 
AD7 10 THR I 425 ? PRO I 428 ? THR K 467 PRO K 470 
AD8 1  ARG I 266 ? ARG I 270 ? ARG K 304 ARG K 308 
AD8 2  THR I 276 ? THR I 280 ? THR K 316 THR K 320 
AD9 1  ILE I 381 ? ASN I 383 ? ILE K 423 ASN K 425 
AD9 2  CYS I 391 ? TYR I 393 ? CYS K 433 TYR K 435 
AE1 1  VAL K 18  ? CYS K 22  ? VAL M 18  CYS M 22  
AE1 2  THR K 78  ? LEU K 83  ? THR M 78  LEU M 83  
AE1 3  VAL K 68  ? ASP K 73  ? VAL M 68  ASP M 73  
AE2 1  PHE K 32  ? LEU K 39  ? PHE M 32  LEU M 39  
AE2 2  LEU K 45  ? MET K 51  ? LEU M 45  MET M 51  
AE2 3  THR K 58  ? ASN K 60  ? THR M 58  ASN M 60  
AE2 4  ALA K 92  ? TRP K 101 ? ALA M 92  TRP M 101 
AE2 5  HIS K 116 ? TRP K 117 ? HIS M 116 TRP M 117 
AE2 6  THR K 121 ? ILE K 123 ? THR M 121 ILE M 123 
AE3 1  VAL L 10  ? GLY L 12  ? VAL N 10  GLY N 12  
AE3 2  VAL L 107 ? VAL L 109 ? VAL N 107 VAL N 109 
AE4 1  THR L 19  ? THR L 23  ? THR N 19  THR N 23  
AE4 2  THR L 72  ? THR L 76  ? THR N 72  THR N 76  
AE4 3  SER L 65  ? SER L 69  ? SER N 65  SER N 69  
AE5 1  TYR L 48  ? ILE L 50  ? TYR N 48  ILE N 50  
AE5 2  VAL L 35  ? PHE L 38  ? VAL N 35  PHE N 38  
AE5 3  TYR L 89  ? GLY L 94  ? TYR N 89  GLY N 94  
AE5 4  THR L 98  ? CYS L 101 ? THR N 98  CYS N 101 
# 
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  O GLY A 453 ? O GLY A 495 N TYR A 9   ? N TYR A 39  
AA1 2 3  N VAL A 8   ? N VAL A 38  O CYS B 72  ? O CYS B 604 
AA2 1 2  N LYS A 16  ? N LYS A 46  O LYS A 448 ? O LYS A 490 
AA2 2 3  O VAL A 447 ? O VAL A 489 N ALA A 186 ? N ALA A 224 
AA2 3 4  N LYS A 189 ? N LYS A 227 O SER A 205 ? O SER A 243 
AA2 4 5  O THR A 206 ? O THR A 244 N LEU A 54  ? N LEU A 84  
AA3 1 2  O VAL A 45  ? O VAL A 75  N SER A 26  ? N SER A 56  
AA3 2 3  N ALA A 25  ? N ALA A 55  O HIS A 178 ? O HIS A 216 
AA4 1 2  N GLU A 61  ? N GLU A 91  O CYS A 201 ? O CYS A 239 
AA5 1 2  O PHE A 136 ? O PHE A 176 N LYS A 115 ? N LYS A 155 
AA5 2 3  O SER A 118 ? O SER A 158 N ILE A 100 ? N ILE A 130 
AA5 3 4  N LEU A 99  ? N LEU A 129 O TYR A 153 ? O TYR A 191 
AA5 4 5  O ARG A 154 ? O ARG A 192 N VAL A 142 ? N VAL A 182 
AA6 1 8  N LEU A 222 ? N LEU A 260 O GLY A 409 ? O GLY A 451 
AA6 2 3  N ARG A 235 ? N ARG A 273 O ILE A 247 ? O ILE A 285 
AA6 3 4  N THR A 259 ? N THR A 297 O HIS A 291 ? O HIS A 330 
AA6 3 8  N CYS A 258 ? N CYS A 296 O CYS A 403 ? O CYS A 445 
AA6 4 7  N ILE A 294 ? N ILE A 333 O ILE A 372 ? O ILE A 414 
AA6 5 6  N HIS A 334 ? N HIS A 374 O CYS A 345 ? O CYS A 385 
AA6 6 7  N TYR A 344 ? N TYR A 384 O ARG A 377 ? O ARG A 419 
AA6 8 9  N THR A 413 ? N THR A 455 O ARG A 427 ? O ARG A 469 
AA7 1 2  N VAL A 269 ? N VAL A 307 O PHE A 277 ? O PHE A 317 
AA8 1 2  N ILE A 382 ? N ILE A 424 O MET A 392 ? O MET A 434 
AA9 1 2  N GLN C 3   ? N GLN C 3   O SER C 25  ? O SER C 25  
AB1 1 2  N CYS C 22  ? N CYS C 22  O ALA C 79  ? O ALA C 79  
AB1 2 3  O THR C 78  ? O THR C 78  N ASP C 73  ? N ASP C 73  
AB2 1 2  N ARG C 38  ? N ARG C 38  O GLN C 46  ? O GLN C 46  
AB2 1 4  N TYR C 33  ? N TYR C 33  O GLY C 99  ? O GLY C 99  
AB2 2 3  N TRP C 50  ? N TRP C 50  O ASN C 59  ? O ASN C 59  
AB2 4 5  N THR C 98  ? N THR C 98  O HIS C 116 ? O HIS C 116 
AB2 4 6  N TYR C 94  ? N TYR C 94  O THR C 121 ? O THR C 121 
AB3 1 2  N GLY D 12  ? N GLY D 12  O THR D 108 ? O THR D 108 
AB4 1 2  N CYS D 22  ? N CYS D 22  O ALA D 73  ? O ALA D 73  
AB5 1 2  O ILE D 50  ? O ILE D 50  N TRP D 37  ? N TRP D 37  
AB5 2 3  N PHE D 38  ? N PHE D 38  O TYR D 89  ? O TYR D 89  
AB5 3 4  N GLY D 94  ? N GLY D 94  O THR D 98  ? O THR D 98  
AB6 1 2  O ALA E 455 ? O ALA F 497 N THR E 7   ? N THR F 37  
AB6 2 3  N VAL E 8   ? N VAL F 38  O CYS F 72  ? O CYS G 604 
AB7 1 2  N LYS E 16  ? N LYS F 46  O LYS E 448 ? O LYS F 490 
AB7 2 3  O VAL E 447 ? O VAL F 489 N ALA E 186 ? N ALA F 224 
AB7 3 4  N LYS E 189 ? N LYS F 227 O SER E 205 ? O SER F 243 
AB7 4 5  O THR E 206 ? O THR F 244 N LEU E 54  ? N LEU F 84  
AB8 1 2  O VAL E 45  ? O VAL F 75  N SER E 26  ? N SER F 56  
AB8 2 3  N ALA E 25  ? N ALA F 55  O HIS E 178 ? O HIS F 216 
AB9 1 2  N PHE E 63  ? N PHE F 93  O GLY E 199 ? O GLY F 237 
AC1 1 2  O PHE E 136 ? O PHE F 176 N LYS E 115 ? N LYS F 155 
AC1 2 3  O SER E 118 ? O SER F 158 N ILE E 100 ? N ILE F 130 
AC1 3 4  N LEU E 99  ? N LEU F 129 O TYR E 153 ? O TYR F 191 
AC1 4 5  O ARG E 154 ? O ARG F 192 N VAL E 142 ? N VAL F 182 
AC2 1 2  N THR E 121 ? N THR F 161 O LYS E 130 ? O LYS F 170 
AC3 1 9  N LEU E 222 ? N LEU F 260 O THR E 408 ? O THR F 450 
AC3 2 3  N ARG E 235 ? N ARG F 273 O ILE E 247 ? O ILE F 285 
AC3 3 4  N VAL E 269 ? N VAL F 307 O PHE E 277 ? O PHE F 317 
AC3 3 5  N VAL E 257 ? N VAL F 295 O ASN E 293 ? O ASN F 332 
AC3 3 9  N CYS E 258 ? N CYS F 296 O CYS E 403 ? O CYS F 445 
AC3 5 8  N ILE E 294 ? N ILE F 333 O ILE E 372 ? O ILE F 414 
AC3 6 7  N HIS E 334 ? N HIS F 374 O CYS E 345 ? O CYS F 385 
AC3 7 8  N TYR E 344 ? N TYR F 384 O ARG E 377 ? O ARG F 419 
AC3 9 10 N THR E 413 ? N THR F 455 O ARG E 427 ? O ARG F 469 
AC4 1 2  N ILE E 382 ? N ILE F 424 O MET E 392 ? O MET F 434 
AC5 1 2  N GLN G 3   ? N GLN H 3   O SER G 25  ? O SER H 25  
AC6 1 2  N CYS G 22  ? N CYS H 22  O ALA G 79  ? O ALA H 79  
AC6 2 3  O THR G 78  ? O THR H 78  N ASP G 73  ? N ASP H 73  
AC7 1 2  N ARG G 38  ? N ARG H 38  O GLN G 46  ? O GLN H 46  
AC7 1 4  N TYR G 33  ? N TYR H 33  O GLY G 99  ? O GLY H 99  
AC7 2 3  N TRP G 50  ? N TRP H 50  O ASN G 59  ? O ASN H 59  
AC7 4 5  N THR G 98  ? N THR H 98  O HIS G 116 ? O HIS H 116 
AC7 4 6  N TYR G 94  ? N TYR H 94  O THR G 121 ? O THR H 121 
AC8 1 2  N GLY H 12  ? N GLY I 12  O THR H 108 ? O THR I 108 
AC9 1 2  N CYS H 22  ? N CYS I 22  O ALA H 73  ? O ALA I 73  
AC9 2 3  O THR H 72  ? O THR I 72  N SER H 69  ? N SER I 69  
AD1 1 2  O ILE H 50  ? O ILE I 50  N TRP H 37  ? N TRP I 37  
AD1 2 3  N PHE H 38  ? N PHE I 38  O TYR H 89  ? O TYR I 89  
AD1 3 4  N GLY H 94  ? N GLY I 94  O THR H 98  ? O THR I 98  
AD2 1 2  O GLY I 453 ? O GLY K 495 N TYR I 9   ? N TYR K 39  
AD2 2 3  N VAL I 8   ? N VAL K 38  O CYS J 72  ? O CYS L 604 
AD3 1 2  N LYS I 16  ? N LYS K 46  O LYS I 448 ? O LYS K 490 
AD3 2 3  O VAL I 447 ? O VAL K 489 N ALA I 186 ? N ALA K 224 
AD3 3 4  N LYS I 189 ? N LYS K 227 O SER I 205 ? O SER K 243 
AD3 4 5  O THR I 206 ? O THR K 244 N LEU I 54  ? N LEU K 84  
AD4 1 2  O VAL I 45  ? O VAL K 75  N SER I 26  ? N SER K 56  
AD4 2 3  N ALA I 25  ? N ALA K 55  O HIS I 178 ? O HIS K 216 
AD5 1 2  N PHE I 63  ? N PHE K 93  O GLY I 199 ? O GLY K 237 
AD6 1 2  O GLU I 132 ? O GLU K 172 N PHE I 119 ? N PHE K 159 
AD6 2 3  O SER I 118 ? O SER K 158 N ILE I 100 ? N ILE K 130 
AD6 3 4  N LEU I 99  ? N LEU K 129 O TYR I 153 ? O TYR K 191 
AD6 4 5  O ARG I 154 ? O ARG K 192 N VAL I 142 ? N VAL K 182 
AD7 1 9  N LEU I 222 ? N LEU K 260 O GLY I 409 ? O GLY K 451 
AD7 2 3  N ARG I 235 ? N ARG K 273 O ILE I 247 ? O ILE K 285 
AD7 3 4  N THR I 259 ? N THR K 297 O HIS I 291 ? O HIS K 330 
AD7 3 9  N CYS I 258 ? N CYS K 296 O CYS I 403 ? O CYS K 445 
AD7 4 8  N ILE I 294 ? N ILE K 333 O ILE I 372 ? O ILE K 414 
AD7 5 10 N LYS I 320 ? N LYS K 360 O PHE I 426 ? O PHE K 468 
AD7 6 7  N HIS I 334 ? N HIS K 374 O CYS I 345 ? O CYS K 385 
AD7 7 8  N TYR I 344 ? N TYR K 384 O ARG I 377 ? O ARG K 419 
AD7 9 10 N THR I 413 ? N THR K 455 O ARG I 427 ? O ARG K 469 
AD8 1 2  N VAL I 269 ? N VAL K 307 O PHE I 277 ? O PHE K 317 
AD9 1 2  N ILE I 382 ? N ILE K 424 O MET I 392 ? O MET K 434 
AE1 1 2  N CYS K 22  ? N CYS M 22  O ALA K 79  ? O ALA M 79  
AE1 2 3  O TYR K 80  ? O TYR M 80  N THR K 71  ? N THR M 71  
AE2 1 2  N ARG K 38  ? N ARG M 38  O GLN K 46  ? O GLN M 46  
AE2 1 4  N TYR K 33  ? N TYR M 33  O GLY K 99  ? O GLY M 99  
AE2 2 3  N TRP K 50  ? N TRP M 50  O ASN K 59  ? O ASN M 59  
AE2 4 5  N THR K 98  ? N THR M 98  O HIS K 116 ? O HIS M 116 
AE2 4 6  N TYR K 94  ? N TYR M 94  O THR K 121 ? O THR M 121 
AE3 1 2  N GLY L 12  ? N GLY N 12  O THR L 108 ? O THR N 108 
AE4 1 2  N CYS L 22  ? N CYS N 22  O ALA L 73  ? O ALA N 73  
AE4 2 3  O THR L 72  ? O THR N 72  N SER L 69  ? N SER N 69  
AE5 1 2  O ILE L 50  ? O ILE N 50  N TRP L 37  ? N TRP N 37  
AE5 2 3  N SER L 36  ? N SER N 36  O CYS L 91  ? O CYS N 91  
AE5 3 4  N GLY L 94  ? N GLY N 94  O THR L 98  ? O THR N 98  
# 
_atom_sites.entry_id                    8SAU 
_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]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_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]   1.000000 
_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 
C 
H 
N 
O 
S 
# 
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   . GLU A 1 2   ? 185.571 185.571 274.377 1.00 92.02 ?  32  GLU A N   1 
ATOM   2     C CA  . GLU A 1 2   ? 186.351 186.736 273.869 1.00 92.78 ?  32  GLU A CA  1 
ATOM   3     C C   . GLU A 1 2   ? 185.624 187.410 272.710 1.00 92.22 ?  32  GLU A C   1 
ATOM   4     O O   . GLU A 1 2   ? 184.822 186.783 272.019 1.00 90.77 ?  32  GLU A O   1 
ATOM   5     C CB  . GLU A 1 2   ? 187.748 186.296 273.423 1.00 92.14 ?  32  GLU A CB  1 
ATOM   6     C CG  . GLU A 1 2   ? 188.664 185.856 274.564 1.00 92.49 ?  32  GLU A CG  1 
ATOM   7     C CD  . GLU A 1 2   ? 188.471 184.403 274.972 1.00 93.52 ?  32  GLU A CD  1 
ATOM   8     O OE1 . GLU A 1 2   ? 187.604 183.716 274.391 1.00 93.47 ?  32  GLU A OE1 1 
ATOM   9     O OE2 . GLU A 1 2   ? 189.196 183.944 275.879 1.00 92.96 -1 32  GLU A OE2 1 
ATOM   10    N N   . ASN A 1 3   ? 185.912 188.693 272.506 1.00 72.17 ?  33  ASN A N   1 
ATOM   11    C CA  . ASN A 1 3   ? 185.307 189.448 271.421 1.00 68.54 ?  33  ASN A CA  1 
ATOM   12    C C   . ASN A 1 3   ? 186.097 189.241 270.129 1.00 67.27 ?  33  ASN A C   1 
ATOM   13    O O   . ASN A 1 3   ? 187.075 188.487 270.077 1.00 68.13 ?  33  ASN A O   1 
ATOM   14    C CB  . ASN A 1 3   ? 185.250 190.930 271.779 1.00 67.38 ?  33  ASN A CB  1 
ATOM   15    C CG  . ASN A 1 3   ? 184.502 191.189 273.070 1.00 68.41 ?  33  ASN A CG  1 
ATOM   16    O OD1 . ASN A 1 3   ? 185.096 191.225 274.147 1.00 67.97 ?  33  ASN A OD1 1 
ATOM   17    N ND2 . ASN A 1 3   ? 183.191 191.375 272.969 1.00 68.29 ?  33  ASN A ND2 1 
ATOM   18    N N   . LEU A 1 4   ? 185.657 189.921 269.071 1.00 48.94 ?  34  LEU A N   1 
ATOM   19    C CA  . LEU A 1 4   ? 186.310 189.850 267.772 1.00 46.21 ?  34  LEU A CA  1 
ATOM   20    C C   . LEU A 1 4   ? 186.126 191.174 267.046 1.00 46.17 ?  34  LEU A C   1 
ATOM   21    O O   . LEU A 1 4   ? 185.012 191.699 266.976 1.00 46.43 ?  34  LEU A O   1 
ATOM   22    C CB  . LEU A 1 4   ? 185.745 188.697 266.924 1.00 47.91 ?  34  LEU A CB  1 
ATOM   23    C CG  . LEU A 1 4   ? 186.137 187.268 267.334 1.00 48.94 ?  34  LEU A CG  1 
ATOM   24    C CD1 . LEU A 1 4   ? 185.317 186.245 266.568 1.00 46.68 ?  34  LEU A CD1 1 
ATOM   25    C CD2 . LEU A 1 4   ? 187.623 187.008 267.141 1.00 46.86 ?  34  LEU A CD2 1 
ATOM   26    N N   . TRP A 1 5   ? 187.226 191.703 266.508 1.00 43.83 ?  35  TRP A N   1 
ATOM   27    C CA  . TRP A 1 5   ? 187.261 192.960 265.768 1.00 40.31 ?  35  TRP A CA  1 
ATOM   28    C C   . TRP A 1 5   ? 187.757 192.672 264.354 1.00 37.70 ?  35  TRP A C   1 
ATOM   29    O O   . TRP A 1 5   ? 187.919 191.514 263.959 1.00 40.90 ?  35  TRP A O   1 
ATOM   30    C CB  . TRP A 1 5   ? 188.158 193.994 266.478 1.00 40.08 ?  35  TRP A CB  1 
ATOM   31    C CG  . TRP A 1 5   ? 187.602 194.462 267.791 1.00 41.58 ?  35  TRP A CG  1 
ATOM   32    C CD1 . TRP A 1 5   ? 186.723 195.484 267.986 1.00 40.54 ?  35  TRP A CD1 1 
ATOM   33    C CD2 . TRP A 1 5   ? 187.878 193.921 269.086 1.00 39.20 ?  35  TRP A CD2 1 
ATOM   34    N NE1 . TRP A 1 5   ? 186.429 195.612 269.317 1.00 40.87 ?  35  TRP A NE1 1 
ATOM   35    C CE2 . TRP A 1 5   ? 187.124 194.662 270.016 1.00 41.16 ?  35  TRP A CE2 1 
ATOM   36    C CE3 . TRP A 1 5   ? 188.686 192.883 269.550 1.00 39.83 ?  35  TRP A CE3 1 
ATOM   37    C CZ2 . TRP A 1 5   ? 187.158 194.401 271.384 1.00 44.58 ?  35  TRP A CZ2 1 
ATOM   38    C CZ3 . TRP A 1 5   ? 188.719 192.625 270.909 1.00 42.69 ?  35  TRP A CZ3 1 
ATOM   39    C CH2 . TRP A 1 5   ? 187.965 193.386 271.810 1.00 45.30 ?  35  TRP A CH2 1 
ATOM   40    N N   . VAL A 1 6   ? 187.989 193.738 263.582 1.00 31.13 ?  36  VAL A N   1 
ATOM   41    C CA  . VAL A 1 6   ? 188.485 193.595 262.219 1.00 23.50 ?  36  VAL A CA  1 
ATOM   42    C C   . VAL A 1 6   ? 190.001 193.752 262.200 1.00 29.79 ?  36  VAL A C   1 
ATOM   43    O O   . VAL A 1 6   ? 190.577 194.583 262.914 1.00 36.26 ?  36  VAL A O   1 
ATOM   44    C CB  . VAL A 1 6   ? 187.808 194.618 261.289 1.00 21.75 ?  36  VAL A CB  1 
ATOM   45    C CG1 . VAL A 1 6   ? 188.568 194.769 259.968 1.00 24.79 ?  36  VAL A CG1 1 
ATOM   46    C CG2 . VAL A 1 6   ? 186.373 194.211 261.016 1.00 27.13 ?  36  VAL A CG2 1 
ATOM   47    N N   . THR A 1 7   ? 190.650 192.944 261.362 1.00 26.26 ?  37  THR A N   1 
ATOM   48    C CA  . THR A 1 7   ? 192.088 192.970 261.150 1.00 23.45 ?  37  THR A CA  1 
ATOM   49    C C   . THR A 1 7   ? 192.362 192.793 259.664 1.00 21.43 ?  37  THR A C   1 
ATOM   50    O O   . THR A 1 7   ? 191.595 192.129 258.966 1.00 29.89 ?  37  THR A O   1 
ATOM   51    C CB  . THR A 1 7   ? 192.748 191.866 261.957 1.00 20.67 ?  37  THR A CB  1 
ATOM   52    O OG1 . THR A 1 7   ? 192.512 192.114 263.343 1.00 19.86 ?  37  THR A OG1 1 
ATOM   53    C CG2 . THR A 1 7   ? 194.248 191.784 261.691 1.00 25.54 ?  37  THR A CG2 1 
ATOM   54    N N   . VAL A 1 8   ? 193.454 193.385 259.178 1.00 13.86 ?  38  VAL A N   1 
ATOM   55    C CA  . VAL A 1 8   ? 193.800 193.358 257.760 1.00 19.05 ?  38  VAL A CA  1 
ATOM   56    C C   . VAL A 1 8   ? 195.182 192.749 257.580 1.00 21.05 ?  38  VAL A C   1 
ATOM   57    O O   . VAL A 1 8   ? 196.139 193.137 258.258 1.00 29.18 ?  38  VAL A O   1 
ATOM   58    C CB  . VAL A 1 8   ? 193.733 194.760 257.117 1.00 18.55 ?  38  VAL A CB  1 
ATOM   59    C CG1 . VAL A 1 8   ? 192.315 195.279 257.157 1.00 22.65 ?  38  VAL A CG1 1 
ATOM   60    C CG2 . VAL A 1 8   ? 194.668 195.732 257.801 1.00 21.83 ?  38  VAL A CG2 1 
ATOM   61    N N   . TYR A 1 9   ? 195.276 191.795 256.656 1.00 13.72 ?  39  TYR A N   1 
ATOM   62    C CA  . TYR A 1 9   ? 196.525 191.159 256.263 1.00 10.03 ?  39  TYR A CA  1 
ATOM   63    C C   . TYR A 1 9   ? 196.870 191.574 254.843 1.00 13.80 ?  39  TYR A C   1 
ATOM   64    O O   . TYR A 1 9   ? 195.984 191.684 253.993 1.00 21.05 ?  39  TYR A O   1 
ATOM   65    C CB  . TYR A 1 9   ? 196.419 189.636 256.328 1.00 12.13 ?  39  TYR A CB  1 
ATOM   66    C CG  . TYR A 1 9   ? 196.324 189.073 257.724 1.00 15.28 ?  39  TYR A CG  1 
ATOM   67    C CD1 . TYR A 1 9   ? 195.144 189.143 258.441 1.00 13.38 ?  39  TYR A CD1 1 
ATOM   68    C CD2 . TYR A 1 9   ? 197.410 188.458 258.315 1.00 18.40 ?  39  TYR A CD2 1 
ATOM   69    C CE1 . TYR A 1 9   ? 195.054 188.626 259.711 1.00 14.48 ?  39  TYR A CE1 1 
ATOM   70    C CE2 . TYR A 1 9   ? 197.329 187.935 259.581 1.00 16.94 ?  39  TYR A CE2 1 
ATOM   71    C CZ  . TYR A 1 9   ? 196.152 188.023 260.278 1.00 16.61 ?  39  TYR A CZ  1 
ATOM   72    O OH  . TYR A 1 9   ? 196.070 187.507 261.549 1.00 19.86 ?  39  TYR A OH  1 
ATOM   73    N N   . TYR A 1 10  ? 198.156 191.810 254.593 1.00 11.25 ?  40  TYR A N   1 
ATOM   74    C CA  . TYR A 1 10  ? 198.667 192.065 253.255 1.00 7.25  ?  40  TYR A CA  1 
ATOM   75    C C   . TYR A 1 10  ? 199.636 190.959 252.865 1.00 14.50 ?  40  TYR A C   1 
ATOM   76    O O   . TYR A 1 10  ? 200.312 190.377 253.716 1.00 27.62 ?  40  TYR A O   1 
ATOM   77    C CB  . TYR A 1 10  ? 199.361 193.425 253.159 1.00 10.43 ?  40  TYR A CB  1 
ATOM   78    C CG  . TYR A 1 10  ? 199.445 193.953 251.744 1.00 12.86 ?  40  TYR A CG  1 
ATOM   79    C CD1 . TYR A 1 10  ? 198.302 194.330 251.054 1.00 15.64 ?  40  TYR A CD1 1 
ATOM   80    C CD2 . TYR A 1 10  ? 200.666 194.072 251.097 1.00 17.39 ?  40  TYR A CD2 1 
ATOM   81    C CE1 . TYR A 1 10  ? 198.368 194.804 249.768 1.00 18.17 ?  40  TYR A CE1 1 
ATOM   82    C CE2 . TYR A 1 10  ? 200.744 194.551 249.804 1.00 16.85 ?  40  TYR A CE2 1 
ATOM   83    C CZ  . TYR A 1 10  ? 199.588 194.915 249.146 1.00 15.78 ?  40  TYR A CZ  1 
ATOM   84    O OH  . TYR A 1 10  ? 199.649 195.392 247.858 1.00 12.36 ?  40  TYR A OH  1 
ATOM   85    N N   . GLY A 1 11  ? 199.693 190.671 251.568 1.00 12.61 ?  41  GLY A N   1 
ATOM   86    C CA  . GLY A 1 11  ? 200.494 189.566 251.082 1.00 11.72 ?  41  GLY A CA  1 
ATOM   87    C C   . GLY A 1 11  ? 199.794 188.230 251.122 1.00 15.42 ?  41  GLY A C   1 
ATOM   88    O O   . GLY A 1 11  ? 200.458 187.190 251.115 1.00 24.31 ?  41  GLY A O   1 
ATOM   89    N N   . VAL A 1 12  ? 198.471 188.230 251.158 1.00 9.05  ?  42  VAL A N   1 
ATOM   90    C CA  . VAL A 1 12  ? 197.703 186.988 251.290 1.00 5.73  ?  42  VAL A CA  1 
ATOM   91    C C   . VAL A 1 12  ? 197.685 186.267 249.946 1.00 18.48 ?  42  VAL A C   1 
ATOM   92    O O   . VAL A 1 12  ? 197.689 186.934 248.897 1.00 22.70 ?  42  VAL A O   1 
ATOM   93    C CB  . VAL A 1 12  ? 196.285 187.310 251.764 1.00 6.53  ?  42  VAL A CB  1 
ATOM   94    C CG1 . VAL A 1 12  ? 195.466 186.064 251.960 1.00 17.70 ?  42  VAL A CG1 1 
ATOM   95    C CG2 . VAL A 1 12  ? 196.334 188.103 253.059 1.00 17.46 ?  42  VAL A CG2 1 
ATOM   96    N N   . PRO A 1 13  ? 197.655 184.918 249.907 1.00 16.78 ?  43  PRO A N   1 
ATOM   97    C CA  . PRO A 1 13  ? 197.387 184.237 248.632 1.00 11.31 ?  43  PRO A CA  1 
ATOM   98    C C   . PRO A 1 13  ? 195.902 184.169 248.296 1.00 13.24 ?  43  PRO A C   1 
ATOM   99    O O   . PRO A 1 13  ? 195.138 183.459 248.955 1.00 24.23 ?  43  PRO A O   1 
ATOM   100   C CB  . PRO A 1 13  ? 197.980 182.842 248.851 1.00 14.32 ?  43  PRO A CB  1 
ATOM   101   C CG  . PRO A 1 13  ? 197.895 182.626 250.302 1.00 10.72 ?  43  PRO A CG  1 
ATOM   102   C CD  . PRO A 1 13  ? 198.051 183.962 250.957 1.00 14.31 ?  43  PRO A CD  1 
ATOM   103   N N   . VAL A 1 14  ? 195.483 184.921 247.280 1.00 8.80  ?  44  VAL A N   1 
ATOM   104   C CA  . VAL A 1 14  ? 194.110 184.893 246.789 1.00 10.76 ?  44  VAL A CA  1 
ATOM   105   C C   . VAL A 1 14  ? 194.177 185.106 245.286 1.00 16.86 ?  44  VAL A C   1 
ATOM   106   O O   . VAL A 1 14  ? 195.056 185.814 244.788 1.00 21.12 ?  44  VAL A O   1 
ATOM   107   C CB  . VAL A 1 14  ? 193.222 185.967 247.465 1.00 14.40 ?  44  VAL A CB  1 
ATOM   108   C CG1 . VAL A 1 14  ? 191.820 185.984 246.864 1.00 17.93 ?  44  VAL A CG1 1 
ATOM   109   C CG2 . VAL A 1 14  ? 193.160 185.750 248.966 1.00 19.30 ?  44  VAL A CG2 1 
ATOM   110   N N   . TRP A 1 15  ? 193.253 184.475 244.558 1.00 20.58 ?  45  TRP A N   1 
ATOM   111   C CA  . TRP A 1 15  ? 193.272 184.475 243.103 1.00 14.78 ?  45  TRP A CA  1 
ATOM   112   C C   . TRP A 1 15  ? 191.935 184.927 242.537 1.00 15.49 ?  45  TRP A C   1 
ATOM   113   O O   . TRP A 1 15  ? 190.873 184.697 243.119 1.00 22.10 ?  45  TRP A O   1 
ATOM   114   C CB  . TRP A 1 15  ? 193.576 183.089 242.516 1.00 16.37 ?  45  TRP A CB  1 
ATOM   115   C CG  . TRP A 1 15  ? 194.795 182.429 243.049 1.00 17.03 ?  45  TRP A CG  1 
ATOM   116   C CD1 . TRP A 1 15  ? 195.919 183.029 243.529 1.00 20.20 ?  45  TRP A CD1 1 
ATOM   117   C CD2 . TRP A 1 15  ? 195.024 181.025 243.134 1.00 16.83 ?  45  TRP A CD2 1 
ATOM   118   N NE1 . TRP A 1 15  ? 196.824 182.085 243.927 1.00 17.81 ?  45  TRP A NE1 1 
ATOM   119   C CE2 . TRP A 1 15  ? 196.299 180.844 243.690 1.00 17.54 ?  45  TRP A CE2 1 
ATOM   120   C CE3 . TRP A 1 15  ? 194.270 179.902 242.797 1.00 17.08 ?  45  TRP A CE3 1 
ATOM   121   C CZ2 . TRP A 1 15  ? 196.838 179.590 243.918 1.00 19.31 ?  45  TRP A CZ2 1 
ATOM   122   C CZ3 . TRP A 1 15  ? 194.806 178.658 243.026 1.00 21.57 ?  45  TRP A CZ3 1 
ATOM   123   C CH2 . TRP A 1 15  ? 196.078 178.510 243.579 1.00 21.08 ?  45  TRP A CH2 1 
ATOM   124   N N   . LYS A 1 16  ? 192.023 185.574 241.378 1.00 14.48 ?  46  LYS A N   1 
ATOM   125   C CA  . LYS A 1 16  ? 190.925 185.691 240.433 1.00 17.43 ?  46  LYS A CA  1 
ATOM   126   C C   . LYS A 1 16  ? 191.522 185.760 239.037 1.00 21.60 ?  46  LYS A C   1 
ATOM   127   O O   . LYS A 1 16  ? 192.442 186.539 238.783 1.00 23.33 ?  46  LYS A O   1 
ATOM   128   C CB  . LYS A 1 16  ? 190.050 186.924 240.681 1.00 18.34 ?  46  LYS A CB  1 
ATOM   129   C CG  . LYS A 1 16  ? 189.251 186.887 241.964 1.00 19.56 ?  46  LYS A CG  1 
ATOM   130   C CD  . LYS A 1 16  ? 188.281 188.051 242.033 1.00 20.90 ?  46  LYS A CD  1 
ATOM   131   C CE  . LYS A 1 16  ? 187.408 187.969 243.269 1.00 23.19 ?  46  LYS A CE  1 
ATOM   132   N NZ  . LYS A 1 16  ? 188.199 188.108 244.520 1.00 21.50 1  46  LYS A NZ  1 
ATOM   133   N N   . GLU A 1 17  ? 190.995 184.940 238.134 1.00 20.94 ?  47  GLU A N   1 
ATOM   134   C CA  . GLU A 1 17  ? 191.481 184.952 236.763 1.00 20.95 ?  47  GLU A CA  1 
ATOM   135   C C   . GLU A 1 17  ? 191.012 186.212 236.049 1.00 25.33 ?  47  GLU A C   1 
ATOM   136   O O   . GLU A 1 17  ? 189.872 186.654 236.219 1.00 28.06 ?  47  GLU A O   1 
ATOM   137   C CB  . GLU A 1 17  ? 191.014 183.700 236.019 1.00 19.33 ?  47  GLU A CB  1 
ATOM   138   C CG  . GLU A 1 17  ? 189.515 183.606 235.774 1.00 25.36 ?  47  GLU A CG  1 
ATOM   139   C CD  . GLU A 1 17  ? 189.126 182.292 235.128 1.00 30.54 ?  47  GLU A CD  1 
ATOM   140   O OE1 . GLU A 1 17  ? 189.155 181.255 235.824 1.00 28.75 ?  47  GLU A OE1 1 
ATOM   141   O OE2 . GLU A 1 17  ? 188.797 182.295 233.923 1.00 29.24 -1 47  GLU A OE2 1 
ATOM   142   N N   . ALA A 1 18  ? 191.902 186.795 235.247 1.00 25.47 ?  48  ALA A N   1 
ATOM   143   C CA  . ALA A 1 18  ? 191.596 188.036 234.552 1.00 27.28 ?  48  ALA A CA  1 
ATOM   144   C C   . ALA A 1 18  ? 192.483 188.167 233.324 1.00 30.44 ?  48  ALA A C   1 
ATOM   145   O O   . ALA A 1 18  ? 193.474 187.451 233.165 1.00 33.68 ?  48  ALA A O   1 
ATOM   146   C CB  . ALA A 1 18  ? 191.776 189.251 235.469 1.00 29.62 ?  48  ALA A CB  1 
ATOM   147   N N   . LYS A 1 19  ? 192.105 189.097 232.453 1.00 35.75 ?  49  LYS A N   1 
ATOM   148   C CA  . LYS A 1 19  ? 192.859 189.346 231.234 1.00 33.40 ?  49  LYS A CA  1 
ATOM   149   C C   . LYS A 1 19  ? 194.172 190.050 231.553 1.00 32.30 ?  49  LYS A C   1 
ATOM   150   O O   . LYS A 1 19  ? 194.278 190.786 232.537 1.00 33.85 ?  49  LYS A O   1 
ATOM   151   C CB  . LYS A 1 19  ? 192.040 190.207 230.274 1.00 33.44 ?  49  LYS A CB  1 
ATOM   152   C CG  . LYS A 1 19  ? 190.684 189.633 229.907 1.00 34.01 ?  49  LYS A CG  1 
ATOM   153   C CD  . LYS A 1 19  ? 189.938 190.565 228.965 1.00 36.07 ?  49  LYS A CD  1 
ATOM   154   C CE  . LYS A 1 19  ? 188.582 190.001 228.579 1.00 37.43 ?  49  LYS A CE  1 
ATOM   155   N NZ  . LYS A 1 19  ? 187.838 190.911 227.665 1.00 38.54 1  49  LYS A NZ  1 
ATOM   156   N N   . THR A 1 20  ? 195.172 189.828 230.706 1.00 23.90 ?  50  THR A N   1 
ATOM   157   C CA  . THR A 1 20  ? 196.451 190.509 230.830 1.00 25.66 ?  50  THR A CA  1 
ATOM   158   C C   . THR A 1 20  ? 197.284 190.203 229.598 1.00 29.51 ?  50  THR A C   1 
ATOM   159   O O   . THR A 1 20  ? 197.184 189.119 229.019 1.00 36.66 ?  50  THR A O   1 
ATOM   160   C CB  . THR A 1 20  ? 197.223 190.086 232.087 1.00 31.16 ?  50  THR A CB  1 
ATOM   161   O OG1 . THR A 1 20  ? 198.415 190.873 232.208 1.00 32.55 ?  50  THR A OG1 1 
ATOM   162   C CG2 . THR A 1 20  ? 197.609 188.614 232.026 1.00 30.26 ?  50  THR A CG2 1 
ATOM   163   N N   . THR A 1 21  ? 198.112 191.168 229.210 1.00 27.87 ?  51  THR A N   1 
ATOM   164   C CA  . THR A 1 21  ? 199.029 190.955 228.102 1.00 29.23 ?  51  THR A CA  1 
ATOM   165   C C   . THR A 1 21  ? 200.320 190.330 228.608 1.00 29.26 ?  51  THR A C   1 
ATOM   166   O O   . THR A 1 21  ? 201.091 190.968 229.331 1.00 32.16 ?  51  THR A O   1 
ATOM   167   C CB  . THR A 1 21  ? 199.327 192.268 227.385 1.00 26.74 ?  51  THR A CB  1 
ATOM   168   O OG1 . THR A 1 21  ? 199.948 193.183 228.296 1.00 33.41 ?  51  THR A OG1 1 
ATOM   169   C CG2 . THR A 1 21  ? 198.053 192.879 226.828 1.00 26.87 ?  51  THR A CG2 1 
ATOM   170   N N   . LEU A 1 22  ? 200.550 189.080 228.227 1.00 23.79 ?  52  LEU A N   1 
ATOM   171   C CA  . LEU A 1 22  ? 201.771 188.375 228.571 1.00 21.86 ?  52  LEU A CA  1 
ATOM   172   C C   . LEU A 1 22  ? 202.857 188.727 227.565 1.00 22.54 ?  52  LEU A C   1 
ATOM   173   O O   . LEU A 1 22  ? 202.602 188.788 226.360 1.00 23.86 ?  52  LEU A O   1 
ATOM   174   C CB  . LEU A 1 22  ? 201.526 186.867 228.582 1.00 19.84 ?  52  LEU A CB  1 
ATOM   175   C CG  . LEU A 1 22  ? 200.535 186.351 229.629 1.00 20.83 ?  52  LEU A CG  1 
ATOM   176   C CD1 . LEU A 1 22  ? 199.157 186.169 229.028 1.00 17.99 ?  52  LEU A CD1 1 
ATOM   177   C CD2 . LEU A 1 22  ? 201.025 185.045 230.229 1.00 25.90 ?  52  LEU A CD2 1 
ATOM   178   N N   . PHE A 1 23  ? 204.069 188.958 228.066 1.00 23.84 ?  53  PHE A N   1 
ATOM   179   C CA  . PHE A 1 23  ? 205.192 189.327 227.216 1.00 29.64 ?  53  PHE A CA  1 
ATOM   180   C C   . PHE A 1 23  ? 206.021 188.101 226.863 1.00 31.69 ?  53  PHE A C   1 
ATOM   181   O O   . PHE A 1 23  ? 206.216 187.199 227.680 1.00 35.35 ?  53  PHE A O   1 
ATOM   182   C CB  . PHE A 1 23  ? 206.073 190.390 227.881 1.00 31.63 ?  53  PHE A CB  1 
ATOM   183   C CG  . PHE A 1 23  ? 206.651 189.985 229.209 1.00 27.34 ?  53  PHE A CG  1 
ATOM   184   C CD1 . PHE A 1 23  ? 205.976 190.259 230.386 1.00 26.04 ?  53  PHE A CD1 1 
ATOM   185   C CD2 . PHE A 1 23  ? 207.887 189.368 229.286 1.00 30.25 ?  53  PHE A CD2 1 
ATOM   186   C CE1 . PHE A 1 23  ? 206.509 189.902 231.607 1.00 27.33 ?  53  PHE A CE1 1 
ATOM   187   C CE2 . PHE A 1 23  ? 208.424 189.007 230.507 1.00 32.28 ?  53  PHE A CE2 1 
ATOM   188   C CZ  . PHE A 1 23  ? 207.733 189.276 231.668 1.00 30.36 ?  53  PHE A CZ  1 
ATOM   189   N N   . CYS A 1 24  ? 206.505 188.077 225.625 1.00 36.54 ?  54  CYS A N   1 
ATOM   190   C CA  . CYS A 1 24  ? 207.255 186.950 225.096 1.00 37.71 ?  54  CYS A CA  1 
ATOM   191   C C   . CYS A 1 24  ? 208.717 187.056 225.500 1.00 42.89 ?  54  CYS A C   1 
ATOM   192   O O   . CYS A 1 24  ? 209.282 188.151 225.546 1.00 47.76 ?  54  CYS A O   1 
ATOM   193   C CB  . CYS A 1 24  ? 207.146 186.885 223.572 1.00 41.15 ?  54  CYS A CB  1 
ATOM   194   S SG  . CYS A 1 24  ? 207.953 188.258 222.721 1.00 54.24 ?  54  CYS A SG  1 
ATOM   195   N N   . ALA A 1 25  ? 209.321 185.906 225.792 1.00 46.62 ?  55  ALA A N   1 
ATOM   196   C CA  . ALA A 1 25  ? 210.730 185.813 226.136 1.00 48.58 ?  55  ALA A CA  1 
ATOM   197   C C   . ALA A 1 25  ? 211.331 184.598 225.444 1.00 49.66 ?  55  ALA A C   1 
ATOM   198   O O   . ALA A 1 25  ? 210.622 183.671 225.045 1.00 50.65 ?  55  ALA A O   1 
ATOM   199   C CB  . ALA A 1 25  ? 210.934 185.719 227.650 1.00 49.06 ?  55  ALA A CB  1 
ATOM   200   N N   . SER A 1 26  ? 212.654 184.618 225.300 1.00 61.07 ?  56  SER A N   1 
ATOM   201   C CA  . SER A 1 26  ? 213.360 183.570 224.575 1.00 62.21 ?  56  SER A CA  1 
ATOM   202   C C   . SER A 1 26  ? 214.778 183.466 225.116 1.00 66.08 ?  56  SER A C   1 
ATOM   203   O O   . SER A 1 26  ? 215.262 184.358 225.817 1.00 67.03 ?  56  SER A O   1 
ATOM   204   C CB  . SER A 1 26  ? 213.370 183.848 223.068 1.00 60.90 ?  56  SER A CB  1 
ATOM   205   O OG  . SER A 1 26  ? 213.817 185.162 222.793 1.00 63.14 ?  56  SER A OG  1 
ATOM   206   N N   . ASP A 1 27  ? 215.436 182.358 224.782 1.00 74.12 ?  57  ASP A N   1 
ATOM   207   C CA  . ASP A 1 27  ? 216.751 182.073 225.337 1.00 73.12 ?  57  ASP A CA  1 
ATOM   208   C C   . ASP A 1 27  ? 217.788 183.017 224.727 1.00 73.66 ?  57  ASP A C   1 
ATOM   209   O O   . ASP A 1 27  ? 217.641 183.491 223.597 1.00 74.77 ?  57  ASP A O   1 
ATOM   210   C CB  . ASP A 1 27  ? 217.105 180.600 225.099 1.00 73.77 ?  57  ASP A CB  1 
ATOM   211   C CG  . ASP A 1 27  ? 218.580 180.305 225.276 1.00 74.37 ?  57  ASP A CG  1 
ATOM   212   O OD1 . ASP A 1 27  ? 219.026 180.203 226.438 1.00 72.65 ?  57  ASP A OD1 1 
ATOM   213   O OD2 . ASP A 1 27  ? 219.294 180.180 224.267 1.00 74.64 -1 57  ASP A OD2 1 
ATOM   214   N N   . ALA A 1 28  ? 218.847 183.288 225.496 1.00 79.32 ?  58  ALA A N   1 
ATOM   215   C CA  . ALA A 1 28  ? 219.728 184.418 225.216 1.00 80.68 ?  58  ALA A CA  1 
ATOM   216   C C   . ALA A 1 28  ? 220.493 184.281 223.901 1.00 81.26 ?  58  ALA A C   1 
ATOM   217   O O   . ALA A 1 28  ? 221.006 185.283 223.390 1.00 80.53 ?  58  ALA A O   1 
ATOM   218   C CB  . ALA A 1 28  ? 220.719 184.593 226.366 1.00 80.70 ?  58  ALA A CB  1 
ATOM   219   N N   . ARG A 1 29  ? 220.599 183.073 223.336 1.00 80.63 ?  59  ARG A N   1 
ATOM   220   C CA  . ARG A 1 29  ? 221.482 182.902 222.183 1.00 79.91 ?  59  ARG A CA  1 
ATOM   221   C C   . ARG A 1 29  ? 220.990 183.650 220.948 1.00 80.85 ?  59  ARG A C   1 
ATOM   222   O O   . ARG A 1 29  ? 221.780 183.884 220.027 1.00 81.17 ?  59  ARG A O   1 
ATOM   223   C CB  . ARG A 1 29  ? 221.672 181.416 221.842 1.00 79.55 ?  59  ARG A CB  1 
ATOM   224   C CG  . ARG A 1 29  ? 220.458 180.675 221.270 1.00 80.38 ?  59  ARG A CG  1 
ATOM   225   C CD  . ARG A 1 29  ? 220.844 179.263 220.842 1.00 80.32 ?  59  ARG A CD  1 
ATOM   226   N NE  . ARG A 1 29  ? 221.348 178.450 221.944 1.00 81.83 ?  59  ARG A NE  1 
ATOM   227   C CZ  . ARG A 1 29  ? 220.599 177.897 222.890 1.00 81.69 ?  59  ARG A CZ  1 
ATOM   228   N NH1 . ARG A 1 29  ? 219.282 178.043 222.912 1.00 80.97 1  59  ARG A NH1 1 
ATOM   229   N NH2 . ARG A 1 29  ? 221.186 177.178 223.843 1.00 80.44 ?  59  ARG A NH2 1 
ATOM   230   N N   . ALA A 1 30  ? 219.712 184.029 220.903 1.00 80.79 ?  60  ALA A N   1 
ATOM   231   C CA  . ALA A 1 30  ? 219.163 184.717 219.743 1.00 82.02 ?  60  ALA A CA  1 
ATOM   232   C C   . ALA A 1 30  ? 219.346 186.229 219.791 1.00 81.66 ?  60  ALA A C   1 
ATOM   233   O O   . ALA A 1 30  ? 219.044 186.898 218.797 1.00 82.34 ?  60  ALA A O   1 
ATOM   234   C CB  . ALA A 1 30  ? 217.672 184.397 219.609 1.00 80.14 ?  60  ALA A CB  1 
ATOM   235   N N   . TYR A 1 31  ? 219.843 186.784 220.898 1.00 75.31 ?  61  TYR A N   1 
ATOM   236   C CA  . TYR A 1 31  ? 219.814 188.226 221.105 1.00 75.02 ?  61  TYR A CA  1 
ATOM   237   C C   . TYR A 1 31  ? 221.086 188.935 220.656 1.00 75.56 ?  61  TYR A C   1 
ATOM   238   O O   . TYR A 1 31  ? 221.196 190.150 220.855 1.00 74.23 ?  61  TYR A O   1 
ATOM   239   C CB  . TYR A 1 31  ? 219.525 188.521 222.580 1.00 76.06 ?  61  TYR A CB  1 
ATOM   240   C CG  . TYR A 1 31  ? 218.074 188.263 222.907 1.00 78.38 ?  61  TYR A CG  1 
ATOM   241   C CD1 . TYR A 1 31  ? 217.113 189.244 222.709 1.00 76.98 ?  61  TYR A CD1 1 
ATOM   242   C CD2 . TYR A 1 31  ? 217.658 187.024 223.372 1.00 76.41 ?  61  TYR A CD2 1 
ATOM   243   C CE1 . TYR A 1 31  ? 215.785 189.004 222.983 1.00 75.08 ?  61  TYR A CE1 1 
ATOM   244   C CE2 . TYR A 1 31  ? 216.332 186.776 223.651 1.00 72.68 ?  61  TYR A CE2 1 
ATOM   245   C CZ  . TYR A 1 31  ? 215.400 187.767 223.454 1.00 74.22 ?  61  TYR A CZ  1 
ATOM   246   O OH  . TYR A 1 31  ? 214.076 187.519 223.729 1.00 76.16 ?  61  TYR A OH  1 
ATOM   247   N N   . GLU A 1 32  ? 222.038 188.217 220.058 1.00 86.32 ?  62  GLU A N   1 
ATOM   248   C CA  . GLU A 1 32  ? 223.133 188.828 219.314 1.00 86.95 ?  62  GLU A CA  1 
ATOM   249   C C   . GLU A 1 32  ? 222.833 188.947 217.823 1.00 85.64 ?  62  GLU A C   1 
ATOM   250   O O   . GLU A 1 32  ? 223.713 189.360 217.061 1.00 83.98 ?  62  GLU A O   1 
ATOM   251   C CB  . GLU A 1 32  ? 224.421 188.020 219.515 1.00 85.74 ?  62  GLU A CB  1 
ATOM   252   C CG  . GLU A 1 32  ? 225.096 188.236 220.866 1.00 84.94 ?  62  GLU A CG  1 
ATOM   253   C CD  . GLU A 1 32  ? 224.433 187.467 221.994 1.00 84.96 ?  62  GLU A CD  1 
ATOM   254   O OE1 . GLU A 1 32  ? 224.048 186.298 221.781 1.00 85.29 ?  62  GLU A OE1 1 
ATOM   255   O OE2 . GLU A 1 32  ? 224.297 188.034 223.098 1.00 84.06 -1 62  GLU A OE2 1 
ATOM   256   N N   . LYS A 1 33  ? 221.618 188.608 217.393 1.00 87.47 ?  63  LYS A N   1 
ATOM   257   C CA  . LYS A 1 33  ? 221.291 188.514 215.981 1.00 87.55 ?  63  LYS A CA  1 
ATOM   258   C C   . LYS A 1 33  ? 220.808 189.862 215.444 1.00 87.42 ?  63  LYS A C   1 
ATOM   259   O O   . LYS A 1 33  ? 220.749 190.867 216.158 1.00 86.04 ?  63  LYS A O   1 
ATOM   260   C CB  . LYS A 1 33  ? 220.237 187.425 215.761 1.00 86.63 ?  63  LYS A CB  1 
ATOM   261   C CG  . LYS A 1 33  ? 220.653 186.040 216.262 1.00 86.73 ?  63  LYS A CG  1 
ATOM   262   C CD  . LYS A 1 33  ? 221.861 185.504 215.498 1.00 88.05 ?  63  LYS A CD  1 
ATOM   263   C CE  . LYS A 1 33  ? 222.157 184.051 215.838 1.00 87.73 ?  63  LYS A CE  1 
ATOM   264   N NZ  . LYS A 1 33  ? 222.947 183.927 217.095 1.00 87.43 1  63  LYS A NZ  1 
ATOM   265   N N   . GLU A 1 34  ? 220.457 189.869 214.159 1.00 89.89 ?  64  GLU A N   1 
ATOM   266   C CA  . GLU A 1 34  ? 220.171 191.101 213.439 1.00 90.10 ?  64  GLU A CA  1 
ATOM   267   C C   . GLU A 1 34  ? 218.694 191.470 213.567 1.00 90.09 ?  64  GLU A C   1 
ATOM   268   O O   . GLU A 1 34  ? 217.905 190.798 214.237 1.00 88.61 ?  64  GLU A O   1 
ATOM   269   C CB  . GLU A 1 34  ? 220.560 190.951 211.970 1.00 88.66 ?  64  GLU A CB  1 
ATOM   270   C CG  . GLU A 1 34  ? 221.975 190.431 211.749 1.00 88.97 ?  64  GLU A CG  1 
ATOM   271   C CD  . GLU A 1 34  ? 222.034 188.919 211.630 1.00 89.33 ?  64  GLU A CD  1 
ATOM   272   O OE1 . GLU A 1 34  ? 221.171 188.240 212.226 1.00 89.14 ?  64  GLU A OE1 1 
ATOM   273   O OE2 . GLU A 1 34  ? 222.939 188.408 210.937 1.00 89.36 -1 64  GLU A OE2 1 
ATOM   274   N N   . VAL A 1 35  ? 218.318 192.565 212.900 1.00 90.57 ?  65  VAL A N   1 
ATOM   275   C CA  . VAL A 1 35  ? 216.932 193.016 212.929 1.00 89.67 ?  65  VAL A CA  1 
ATOM   276   C C   . VAL A 1 35  ? 216.062 192.044 212.147 1.00 90.07 ?  65  VAL A C   1 
ATOM   277   O O   . VAL A 1 35  ? 216.439 191.569 211.067 1.00 89.58 ?  65  VAL A O   1 
ATOM   278   C CB  . VAL A 1 35  ? 216.801 194.447 212.374 1.00 89.80 ?  65  VAL A CB  1 
ATOM   279   C CG1 . VAL A 1 35  ? 217.571 195.439 213.249 1.00 88.74 ?  65  VAL A CG1 1 
ATOM   280   C CG2 . VAL A 1 35  ? 217.247 194.536 210.903 1.00 89.72 ?  65  VAL A CG2 1 
ATOM   281   N N   . HIS A 1 36  ? 214.903 191.708 212.723 1.00 79.84 ?  66  HIS A N   1 
ATOM   282   C CA  . HIS A 1 36  ? 213.890 190.850 212.108 1.00 79.10 ?  66  HIS A CA  1 
ATOM   283   C C   . HIS A 1 36  ? 214.333 189.392 211.953 1.00 79.19 ?  66  HIS A C   1 
ATOM   284   O O   . HIS A 1 36  ? 213.567 188.573 211.435 1.00 78.20 ?  66  HIS A O   1 
ATOM   285   C CB  . HIS A 1 36  ? 213.473 191.402 210.738 1.00 76.40 ?  66  HIS A CB  1 
ATOM   286   C CG  . HIS A 1 36  ? 212.957 192.808 210.780 1.00 76.78 ?  66  HIS A CG  1 
ATOM   287   N ND1 . HIS A 1 36  ? 211.659 193.116 211.126 1.00 75.96 ?  66  HIS A ND1 1 
ATOM   288   C CD2 . HIS A 1 36  ? 213.565 193.989 210.513 1.00 76.78 ?  66  HIS A CD2 1 
ATOM   289   C CE1 . HIS A 1 36  ? 211.490 194.425 211.074 1.00 76.13 ?  66  HIS A CE1 1 
ATOM   290   N NE2 . HIS A 1 36  ? 212.631 194.978 210.705 1.00 76.75 ?  66  HIS A NE2 1 
ATOM   291   N N   . ASN A 1 37  ? 215.540 189.049 212.410 1.00 77.73 ?  67  ASN A N   1 
ATOM   292   C CA  . ASN A 1 37  ? 216.099 187.709 212.249 1.00 75.07 ?  67  ASN A CA  1 
ATOM   293   C C   . ASN A 1 37  ? 216.448 187.159 213.628 1.00 74.70 ?  67  ASN A C   1 
ATOM   294   O O   . ASN A 1 37  ? 217.540 187.429 214.138 1.00 74.74 ?  67  ASN A O   1 
ATOM   295   C CB  . ASN A 1 37  ? 217.340 187.754 211.364 1.00 74.79 ?  67  ASN A CB  1 
ATOM   296   C CG  . ASN A 1 37  ? 218.121 186.453 211.393 1.00 75.86 ?  67  ASN A CG  1 
ATOM   297   O OD1 . ASN A 1 37  ? 217.559 185.375 211.204 1.00 74.56 ?  67  ASN A OD1 1 
ATOM   298   N ND2 . ASN A 1 37  ? 219.422 186.547 211.638 1.00 76.65 ?  67  ASN A ND2 1 
ATOM   299   N N   . VAL A 1 38  ? 215.547 186.400 214.258 1.00 66.06 ?  68  VAL A N   1 
ATOM   300   C CA  . VAL A 1 38  ? 214.213 185.911 213.912 1.00 63.35 ?  68  VAL A CA  1 
ATOM   301   C C   . VAL A 1 38  ? 213.241 186.780 214.709 1.00 65.18 ?  68  VAL A C   1 
ATOM   302   O O   . VAL A 1 38  ? 213.678 187.580 215.535 1.00 68.36 ?  68  VAL A O   1 
ATOM   303   C CB  . VAL A 1 38  ? 214.085 184.398 214.242 1.00 62.18 ?  68  VAL A CB  1 
ATOM   304   C CG1 . VAL A 1 38  ? 212.756 183.814 213.754 1.00 60.65 ?  68  VAL A CG1 1 
ATOM   305   C CG2 . VAL A 1 38  ? 215.270 183.628 213.666 1.00 62.74 ?  68  VAL A CG2 1 
ATOM   306   N N   . TRP A 1 39  ? 211.933 186.657 214.462 1.00 55.61 ?  69  TRP A N   1 
ATOM   307   C CA  . TRP A 1 39  ? 210.965 187.429 215.236 1.00 56.52 ?  69  TRP A CA  1 
ATOM   308   C C   . TRP A 1 39  ? 211.028 187.097 216.722 1.00 55.79 ?  69  TRP A C   1 
ATOM   309   O O   . TRP A 1 39  ? 210.655 187.927 217.561 1.00 53.45 ?  69  TRP A O   1 
ATOM   310   C CB  . TRP A 1 39  ? 209.548 187.204 214.687 1.00 55.51 ?  69  TRP A CB  1 
ATOM   311   C CG  . TRP A 1 39  ? 208.927 185.833 214.904 1.00 56.89 ?  69  TRP A CG  1 
ATOM   312   C CD1 . TRP A 1 39  ? 208.472 185.295 216.082 1.00 54.59 ?  69  TRP A CD1 1 
ATOM   313   C CD2 . TRP A 1 39  ? 208.658 184.853 213.896 1.00 58.53 ?  69  TRP A CD2 1 
ATOM   314   N NE1 . TRP A 1 39  ? 207.961 184.040 215.867 1.00 53.54 ?  69  TRP A NE1 1 
ATOM   315   C CE2 . TRP A 1 39  ? 208.061 183.745 214.533 1.00 53.74 ?  69  TRP A CE2 1 
ATOM   316   C CE3 . TRP A 1 39  ? 208.872 184.801 212.516 1.00 59.09 ?  69  TRP A CE3 1 
ATOM   317   C CZ2 . TRP A 1 39  ? 207.676 182.601 213.836 1.00 51.79 ?  69  TRP A CZ2 1 
ATOM   318   C CZ3 . TRP A 1 39  ? 208.492 183.661 211.828 1.00 57.03 ?  69  TRP A CZ3 1 
ATOM   319   C CH2 . TRP A 1 39  ? 207.899 182.580 212.488 1.00 53.95 ?  69  TRP A CH2 1 
ATOM   320   N N   . ALA A 1 40  ? 211.494 185.894 217.069 1.00 60.90 ?  70  ALA A N   1 
ATOM   321   C CA  . ALA A 1 40  ? 211.539 185.462 218.460 1.00 60.77 ?  70  ALA A CA  1 
ATOM   322   C C   . ALA A 1 40  ? 212.460 186.313 219.323 1.00 62.01 ?  70  ALA A C   1 
ATOM   323   O O   . ALA A 1 40  ? 212.343 186.258 220.552 1.00 62.75 ?  70  ALA A O   1 
ATOM   324   C CB  . ALA A 1 40  ? 211.982 184.003 218.530 1.00 59.16 ?  70  ALA A CB  1 
ATOM   325   N N   . THR A 1 41  ? 213.369 187.076 218.720 1.00 66.93 ?  71  THR A N   1 
ATOM   326   C CA  . THR A 1 41  ? 214.274 187.978 219.425 1.00 69.70 ?  71  THR A CA  1 
ATOM   327   C C   . THR A 1 41  ? 214.026 189.442 219.100 1.00 70.80 ?  71  THR A C   1 
ATOM   328   O O   . THR A 1 41  ? 214.369 190.315 219.902 1.00 68.21 ?  71  THR A O   1 
ATOM   329   C CB  . THR A 1 41  ? 215.738 187.612 219.101 1.00 69.23 ?  71  THR A CB  1 
ATOM   330   O OG1 . THR A 1 41  ? 216.626 188.509 219.778 1.00 69.13 ?  71  THR A OG1 1 
ATOM   331   C CG2 . THR A 1 41  ? 216.019 187.646 217.594 1.00 69.00 ?  71  THR A CG2 1 
ATOM   332   N N   . HIS A 1 42  ? 213.427 189.733 217.944 1.00 71.00 ?  72  HIS A N   1 
ATOM   333   C CA  . HIS A 1 42  ? 213.195 191.112 217.534 1.00 69.62 ?  72  HIS A CA  1 
ATOM   334   C C   . HIS A 1 42  ? 212.123 191.802 218.372 1.00 70.71 ?  72  HIS A C   1 
ATOM   335   O O   . HIS A 1 42  ? 212.046 193.035 218.356 1.00 70.24 ?  72  HIS A O   1 
ATOM   336   C CB  . HIS A 1 42  ? 212.807 191.134 216.054 1.00 71.44 ?  72  HIS A CB  1 
ATOM   337   C CG  . HIS A 1 42  ? 212.666 192.507 215.477 1.00 73.34 ?  72  HIS A CG  1 
ATOM   338   N ND1 . HIS A 1 42  ? 213.716 193.397 215.407 1.00 71.72 ?  72  HIS A ND1 1 
ATOM   339   C CD2 . HIS A 1 42  ? 211.601 193.138 214.928 1.00 72.92 ?  72  HIS A CD2 1 
ATOM   340   C CE1 . HIS A 1 42  ? 213.301 194.519 214.846 1.00 72.03 ?  72  HIS A CE1 1 
ATOM   341   N NE2 . HIS A 1 42  ? 212.021 194.388 214.547 1.00 72.36 ?  72  HIS A NE2 1 
ATOM   342   N N   . ALA A 1 43  ? 211.299 191.041 219.105 1.00 67.35 ?  73  ALA A N   1 
ATOM   343   C CA  . ALA A 1 43  ? 210.187 191.600 219.869 1.00 66.08 ?  73  ALA A CA  1 
ATOM   344   C C   . ALA A 1 43  ? 210.019 190.932 221.231 1.00 66.06 ?  73  ALA A C   1 
ATOM   345   O O   . ALA A 1 43  ? 208.919 190.968 221.789 1.00 64.50 ?  73  ALA A O   1 
ATOM   346   C CB  . ALA A 1 43  ? 208.888 191.485 219.068 1.00 64.70 ?  73  ALA A CB  1 
ATOM   347   N N   . CYS A 1 44  ? 211.083 190.340 221.784 1.00 60.45 ?  74  CYS A N   1 
ATOM   348   C CA  . CYS A 1 44  ? 211.011 189.643 223.067 1.00 58.91 ?  74  CYS A CA  1 
ATOM   349   C C   . CYS A 1 44  ? 212.161 190.069 223.975 1.00 59.52 ?  74  CYS A C   1 
ATOM   350   O O   . CYS A 1 44  ? 212.910 190.992 223.640 1.00 61.63 ?  74  CYS A O   1 
ATOM   351   C CB  . CYS A 1 44  ? 211.018 188.124 222.849 1.00 58.68 ?  74  CYS A CB  1 
ATOM   352   S SG  . CYS A 1 44  ? 209.627 187.468 221.876 1.00 61.50 ?  74  CYS A SG  1 
ATOM   353   N N   . VAL A 1 45  ? 212.295 189.414 225.127 1.00 59.71 ?  75  VAL A N   1 
ATOM   354   C CA  . VAL A 1 45  ? 213.283 189.750 226.152 1.00 60.53 ?  75  VAL A CA  1 
ATOM   355   C C   . VAL A 1 45  ? 214.058 188.477 226.479 1.00 62.89 ?  75  VAL A C   1 
ATOM   356   O O   . VAL A 1 45  ? 213.496 187.382 226.345 1.00 64.87 ?  75  VAL A O   1 
ATOM   357   C CB  . VAL A 1 45  ? 212.600 190.330 227.404 1.00 60.55 ?  75  VAL A CB  1 
ATOM   358   C CG1 . VAL A 1 45  ? 211.763 189.268 228.119 1.00 60.67 ?  75  VAL A CG1 1 
ATOM   359   C CG2 . VAL A 1 45  ? 213.611 190.928 228.357 1.00 61.29 ?  75  VAL A CG2 1 
ATOM   360   N N   . PRO A 1 46  ? 215.331 188.541 226.881 1.00 66.53 ?  76  PRO A N   1 
ATOM   361   C CA  . PRO A 1 46  ? 216.015 187.308 227.309 1.00 65.84 ?  76  PRO A CA  1 
ATOM   362   C C   . PRO A 1 46  ? 215.332 186.668 228.507 1.00 63.90 ?  76  PRO A C   1 
ATOM   363   O O   . PRO A 1 46  ? 215.123 187.304 229.541 1.00 63.61 ?  76  PRO A O   1 
ATOM   364   C CB  . PRO A 1 46  ? 217.433 187.787 227.648 1.00 66.40 ?  76  PRO A CB  1 
ATOM   365   C CG  . PRO A 1 46  ? 217.336 189.278 227.748 1.00 67.25 ?  76  PRO A CG  1 
ATOM   366   C CD  . PRO A 1 46  ? 216.298 189.645 226.749 1.00 67.28 ?  76  PRO A CD  1 
ATOM   367   N N   . THR A 1 47  ? 214.985 185.393 228.356 1.00 63.21 ?  77  THR A N   1 
ATOM   368   C CA  . THR A 1 47  ? 214.296 184.657 229.404 1.00 64.52 ?  77  THR A CA  1 
ATOM   369   C C   . THR A 1 47  ? 215.285 184.161 230.449 1.00 64.87 ?  77  THR A C   1 
ATOM   370   O O   . THR A 1 47  ? 216.500 184.159 230.236 1.00 64.30 ?  77  THR A O   1 
ATOM   371   C CB  . THR A 1 47  ? 213.528 183.467 228.819 1.00 64.77 ?  77  THR A CB  1 
ATOM   372   O OG1 . THR A 1 47  ? 212.626 182.943 229.802 1.00 64.34 ?  77  THR A OG1 1 
ATOM   373   C CG2 . THR A 1 47  ? 214.485 182.362 228.376 1.00 62.72 ?  77  THR A CG2 1 
ATOM   374   N N   . ASP A 1 48  ? 214.740 183.737 231.588 1.00 71.85 ?  78  ASP A N   1 
ATOM   375   C CA  . ASP A 1 48  ? 215.493 183.143 232.678 1.00 72.37 ?  78  ASP A CA  1 
ATOM   376   C C   . ASP A 1 48  ? 214.840 181.831 233.089 1.00 72.84 ?  78  ASP A C   1 
ATOM   377   O O   . ASP A 1 48  ? 213.619 181.815 233.294 1.00 71.85 ?  78  ASP A O   1 
ATOM   378   C CB  . ASP A 1 48  ? 215.547 184.098 233.877 1.00 71.95 ?  78  ASP A CB  1 
ATOM   379   C CG  . ASP A 1 48  ? 214.187 184.673 234.230 1.00 71.25 ?  78  ASP A CG  1 
ATOM   380   O OD1 . ASP A 1 48  ? 213.231 184.471 233.452 1.00 72.10 ?  78  ASP A OD1 1 
ATOM   381   O OD2 . ASP A 1 48  ? 214.075 185.331 235.285 1.00 69.28 -1 78  ASP A OD2 1 
ATOM   382   N N   . PRO A 1 49  ? 215.568 180.711 233.197 1.00 75.28 ?  79  PRO A N   1 
ATOM   383   C CA  . PRO A 1 49  ? 214.926 179.501 233.739 1.00 74.43 ?  79  PRO A CA  1 
ATOM   384   C C   . PRO A 1 49  ? 214.429 179.676 235.162 1.00 73.01 ?  79  PRO A C   1 
ATOM   385   O O   . PRO A 1 49  ? 213.414 179.071 235.531 1.00 72.58 ?  79  PRO A O   1 
ATOM   386   C CB  . PRO A 1 49  ? 216.032 178.439 233.653 1.00 74.61 ?  79  PRO A CB  1 
ATOM   387   C CG  . PRO A 1 49  ? 216.976 178.950 232.631 1.00 73.70 ?  79  PRO A CG  1 
ATOM   388   C CD  . PRO A 1 49  ? 216.955 180.433 232.779 1.00 73.41 ?  79  PRO A CD  1 
ATOM   389   N N   . SER A 1 50  ? 215.115 180.482 235.971 1.00 70.89 ?  80  SER A N   1 
ATOM   390   C CA  . SER A 1 50  ? 214.715 180.729 237.346 1.00 72.54 ?  80  SER A CA  1 
ATOM   391   C C   . SER A 1 50  ? 213.584 181.759 237.395 1.00 74.01 ?  80  SER A C   1 
ATOM   392   O O   . SER A 1 50  ? 213.507 182.640 236.535 1.00 72.67 ?  80  SER A O   1 
ATOM   393   C CB  . SER A 1 50  ? 215.908 181.233 238.155 1.00 70.98 ?  80  SER A CB  1 
ATOM   394   O OG  . SER A 1 50  ? 215.568 181.461 239.510 1.00 72.02 ?  80  SER A OG  1 
ATOM   395   N N   . PRO A 1 51  ? 212.678 181.678 238.392 1.00 70.23 ?  81  PRO A N   1 
ATOM   396   C CA  . PRO A 1 51  ? 212.525 180.658 239.445 1.00 68.89 ?  81  PRO A CA  1 
ATOM   397   C C   . PRO A 1 51  ? 211.953 179.358 238.892 1.00 68.17 ?  81  PRO A C   1 
ATOM   398   O O   . PRO A 1 51  ? 211.129 179.359 237.981 1.00 65.51 ?  81  PRO A O   1 
ATOM   399   C CB  . PRO A 1 51  ? 211.580 181.335 240.446 1.00 67.42 ?  81  PRO A CB  1 
ATOM   400   C CG  . PRO A 1 51  ? 210.762 182.267 239.617 1.00 66.39 ?  81  PRO A CG  1 
ATOM   401   C CD  . PRO A 1 51  ? 211.700 182.770 238.555 1.00 66.57 ?  81  PRO A CD  1 
ATOM   402   N N   . GLN A 1 52  ? 212.384 178.225 239.435 1.00 65.72 ?  82  GLN A N   1 
ATOM   403   C CA  . GLN A 1 52  ? 211.924 176.941 238.937 1.00 65.39 ?  82  GLN A CA  1 
ATOM   404   C C   . GLN A 1 52  ? 210.464 176.716 239.322 1.00 64.01 ?  82  GLN A C   1 
ATOM   405   O O   . GLN A 1 52  ? 209.889 177.433 240.143 1.00 65.20 ?  82  GLN A O   1 
ATOM   406   C CB  . GLN A 1 52  ? 212.801 175.812 239.482 1.00 63.72 ?  82  GLN A CB  1 
ATOM   407   C CG  . GLN A 1 52  ? 214.285 175.949 239.150 1.00 65.26 ?  82  GLN A CG  1 
ATOM   408   C CD  . GLN A 1 52  ? 214.565 175.897 237.658 1.00 67.50 ?  82  GLN A CD  1 
ATOM   409   O OE1 . GLN A 1 52  ? 213.731 175.445 236.874 1.00 68.70 ?  82  GLN A OE1 1 
ATOM   410   N NE2 . GLN A 1 52  ? 215.744 176.364 237.260 1.00 65.69 ?  82  GLN A NE2 1 
ATOM   411   N N   . GLU A 1 53  ? 209.868 175.700 238.702 1.00 45.74 ?  83  GLU A N   1 
ATOM   412   C CA  . GLU A 1 53  ? 208.459 175.394 238.910 1.00 41.79 ?  83  GLU A CA  1 
ATOM   413   C C   . GLU A 1 53  ? 208.174 175.066 240.370 1.00 38.82 ?  83  GLU A C   1 
ATOM   414   O O   . GLU A 1 53  ? 208.954 174.380 241.035 1.00 42.05 ?  83  GLU A O   1 
ATOM   415   C CB  . GLU A 1 53  ? 208.059 174.230 237.999 1.00 42.54 ?  83  GLU A CB  1 
ATOM   416   C CG  . GLU A 1 53  ? 206.585 173.822 238.047 1.00 39.08 ?  83  GLU A CG  1 
ATOM   417   C CD  . GLU A 1 53  ? 206.279 172.744 239.075 1.00 44.64 ?  83  GLU A CD  1 
ATOM   418   O OE1 . GLU A 1 53  ? 207.159 171.914 239.383 1.00 46.96 ?  83  GLU A OE1 1 
ATOM   419   O OE2 . GLU A 1 53  ? 205.141 172.722 239.575 1.00 45.81 -1 83  GLU A OE2 1 
ATOM   420   N N   . LEU A 1 54  ? 207.047 175.576 240.861 1.00 28.56 ?  84  LEU A N   1 
ATOM   421   C CA  . LEU A 1 54  ? 206.587 175.370 242.230 1.00 30.58 ?  84  LEU A CA  1 
ATOM   422   C C   . LEU A 1 54  ? 205.238 174.669 242.181 1.00 30.51 ?  84  LEU A C   1 
ATOM   423   O O   . LEU A 1 54  ? 204.387 175.018 241.357 1.00 34.07 ?  84  LEU A O   1 
ATOM   424   C CB  . LEU A 1 54  ? 206.478 176.706 242.969 1.00 32.86 ?  84  LEU A CB  1 
ATOM   425   C CG  . LEU A 1 54  ? 205.772 176.749 244.330 1.00 31.98 ?  84  LEU A CG  1 
ATOM   426   C CD1 . LEU A 1 54  ? 206.509 175.897 245.349 1.00 33.86 ?  84  LEU A CD1 1 
ATOM   427   C CD2 . LEU A 1 54  ? 205.657 178.178 244.811 1.00 30.10 ?  84  LEU A CD2 1 
ATOM   428   N N   . VAL A 1 55  ? 205.045 173.694 243.068 1.00 30.01 ?  85  VAL A N   1 
ATOM   429   C CA  . VAL A 1 55  ? 203.798 172.935 243.130 1.00 31.09 ?  85  VAL A CA  1 
ATOM   430   C C   . VAL A 1 55  ? 202.997 173.369 244.351 1.00 30.82 ?  85  VAL A C   1 
ATOM   431   O O   . VAL A 1 55  ? 203.531 173.482 245.460 1.00 31.73 ?  85  VAL A O   1 
ATOM   432   C CB  . VAL A 1 55  ? 204.080 171.419 243.144 1.00 27.92 ?  85  VAL A CB  1 
ATOM   433   C CG1 . VAL A 1 55  ? 204.834 170.987 244.407 1.00 31.84 ?  85  VAL A CG1 1 
ATOM   434   C CG2 . VAL A 1 55  ? 202.781 170.634 243.008 1.00 26.18 ?  85  VAL A CG2 1 
ATOM   435   N N   . LEU A 1 56  ? 201.706 173.617 244.147 1.00 27.14 ?  86  LEU A N   1 
ATOM   436   C CA  . LEU A 1 56  ? 200.805 174.027 245.219 1.00 26.77 ?  86  LEU A CA  1 
ATOM   437   C C   . LEU A 1 56  ? 200.213 172.772 245.856 1.00 28.97 ?  86  LEU A C   1 
ATOM   438   O O   . LEU A 1 56  ? 199.453 172.039 245.217 1.00 26.16 ?  86  LEU A O   1 
ATOM   439   C CB  . LEU A 1 56  ? 199.718 174.950 244.675 1.00 21.53 ?  86  LEU A CB  1 
ATOM   440   C CG  . LEU A 1 56  ? 200.199 176.063 243.733 1.00 20.88 ?  86  LEU A CG  1 
ATOM   441   C CD1 . LEU A 1 56  ? 199.035 176.970 243.362 1.00 23.18 ?  86  LEU A CD1 1 
ATOM   442   C CD2 . LEU A 1 56  ? 201.354 176.870 244.316 1.00 19.14 ?  86  LEU A CD2 1 
ATOM   443   N N   . GLY A 1 57  ? 200.542 172.545 247.128 1.00 28.88 ?  87  GLY A N   1 
ATOM   444   C CA  . GLY A 1 57  ? 200.361 171.253 247.766 1.00 27.40 ?  87  GLY A CA  1 
ATOM   445   C C   . GLY A 1 57  ? 198.944 170.878 248.142 1.00 29.93 ?  87  GLY A C   1 
ATOM   446   O O   . GLY A 1 57  ? 198.712 169.724 248.513 1.00 31.41 ?  87  GLY A O   1 
ATOM   447   N N   . ASN A 1 58  ? 197.997 171.807 248.076 1.00 30.73 ?  88  ASN A N   1 
ATOM   448   C CA  . ASN A 1 58  ? 196.599 171.483 248.347 1.00 28.40 ?  88  ASN A CA  1 
ATOM   449   C C   . ASN A 1 58  ? 195.749 172.501 247.602 1.00 29.13 ?  88  ASN A C   1 
ATOM   450   O O   . ASN A 1 58  ? 195.650 173.654 248.029 1.00 30.00 ?  88  ASN A O   1 
ATOM   451   C CB  . ASN A 1 58  ? 196.315 171.498 249.846 1.00 27.37 ?  88  ASN A CB  1 
ATOM   452   C CG  . ASN A 1 58  ? 195.059 170.736 250.213 1.00 31.24 ?  88  ASN A CG  1 
ATOM   453   O OD1 . ASN A 1 58  ? 194.387 170.167 249.355 1.00 33.66 ?  88  ASN A OD1 1 
ATOM   454   N ND2 . ASN A 1 58  ? 194.742 170.712 251.501 1.00 32.85 ?  88  ASN A ND2 1 
ATOM   455   N N   . VAL A 1 59  ? 195.160 172.085 246.482 1.00 30.50 ?  89  VAL A N   1 
ATOM   456   C CA  . VAL A 1 59  ? 194.555 173.021 245.537 1.00 31.03 ?  89  VAL A CA  1 
ATOM   457   C C   . VAL A 1 59  ? 193.464 172.355 244.706 1.00 32.30 ?  89  VAL A C   1 
ATOM   458   O O   . VAL A 1 59  ? 193.337 171.126 244.680 1.00 34.34 ?  89  VAL A O   1 
ATOM   459   C CB  . VAL A 1 59  ? 195.618 173.634 244.602 1.00 30.58 ?  89  VAL A CB  1 
ATOM   460   C CG1 . VAL A 1 59  ? 196.497 174.638 245.338 1.00 29.12 ?  89  VAL A CG1 1 
ATOM   461   C CG2 . VAL A 1 59  ? 196.472 172.539 243.952 1.00 29.63 ?  89  VAL A CG2 1 
ATOM   462   N N   . THR A 1 60  ? 192.661 173.177 244.034 1.00 31.24 ?  90  THR A N   1 
ATOM   463   C CA  . THR A 1 60  ? 191.758 172.715 242.989 1.00 32.24 ?  90  THR A CA  1 
ATOM   464   C C   . THR A 1 60  ? 191.347 173.928 242.173 1.00 33.90 ?  90  THR A C   1 
ATOM   465   O O   . THR A 1 60  ? 190.734 174.853 242.714 1.00 37.86 ?  90  THR A O   1 
ATOM   466   C CB  . THR A 1 60  ? 190.520 172.018 243.572 1.00 35.21 ?  90  THR A CB  1 
ATOM   467   O OG1 . THR A 1 60  ? 190.890 170.745 244.116 1.00 38.00 ?  90  THR A OG1 1 
ATOM   468   C CG2 . THR A 1 60  ? 189.454 171.811 242.497 1.00 33.04 ?  90  THR A CG2 1 
ATOM   469   N N   . GLU A 1 61  ? 191.685 173.925 240.883 1.00 30.67 ?  91  GLU A N   1 
ATOM   470   C CA  . GLU A 1 61  ? 191.342 175.012 239.976 1.00 28.32 ?  91  GLU A CA  1 
ATOM   471   C C   . GLU A 1 61  ? 190.825 174.445 238.666 1.00 28.54 ?  91  GLU A C   1 
ATOM   472   O O   . GLU A 1 61  ? 191.412 173.515 238.106 1.00 32.97 ?  91  GLU A O   1 
ATOM   473   C CB  . GLU A 1 61  ? 192.548 175.917 239.708 1.00 30.55 ?  91  GLU A CB  1 
ATOM   474   C CG  . GLU A 1 61  ? 192.934 176.811 240.877 1.00 30.05 ?  91  GLU A CG  1 
ATOM   475   C CD  . GLU A 1 61  ? 191.896 177.885 241.175 1.00 33.86 ?  91  GLU A CD  1 
ATOM   476   O OE1 . GLU A 1 61  ? 191.200 178.327 240.235 1.00 32.60 ?  91  GLU A OE1 1 
ATOM   477   O OE2 . GLU A 1 61  ? 191.773 178.282 242.352 1.00 34.04 -1 91  GLU A OE2 1 
ATOM   478   N N   . ASN A 1 62  ? 189.730 175.023 238.177 1.00 23.81 ?  92  ASN A N   1 
ATOM   479   C CA  . ASN A 1 62  ? 189.073 174.566 236.951 1.00 31.25 ?  92  ASN A CA  1 
ATOM   480   C C   . ASN A 1 62  ? 189.718 175.184 235.710 1.00 30.36 ?  92  ASN A C   1 
ATOM   481   O O   . ASN A 1 62  ? 189.284 176.212 235.191 1.00 31.88 ?  92  ASN A O   1 
ATOM   482   C CB  . ASN A 1 62  ? 187.564 174.805 237.051 1.00 31.33 ?  92  ASN A CB  1 
ATOM   483   C CG  . ASN A 1 62  ? 187.171 176.281 237.193 1.00 31.74 ?  92  ASN A CG  1 
ATOM   484   O OD1 . ASN A 1 62  ? 187.992 177.190 237.113 1.00 33.10 ?  92  ASN A OD1 1 
ATOM   485   N ND2 . ASN A 1 62  ? 185.883 176.509 237.409 1.00 30.34 ?  92  ASN A ND2 1 
ATOM   486   N N   . PHE A 1 63  ? 190.742 174.513 235.192 1.00 26.39 ?  93  PHE A N   1 
ATOM   487   C CA  . PHE A 1 63  ? 191.335 174.923 233.931 1.00 22.28 ?  93  PHE A CA  1 
ATOM   488   C C   . PHE A 1 63  ? 190.340 174.711 232.795 1.00 23.19 ?  93  PHE A C   1 
ATOM   489   O O   . PHE A 1 63  ? 189.366 173.966 232.916 1.00 27.66 ?  93  PHE A O   1 
ATOM   490   C CB  . PHE A 1 63  ? 192.617 174.139 233.659 1.00 21.63 ?  93  PHE A CB  1 
ATOM   491   C CG  . PHE A 1 63  ? 193.768 174.545 234.525 1.00 21.33 ?  93  PHE A CG  1 
ATOM   492   C CD1 . PHE A 1 63  ? 194.594 175.591 234.161 1.00 21.92 ?  93  PHE A CD1 1 
ATOM   493   C CD2 . PHE A 1 63  ? 194.029 173.875 235.703 1.00 24.83 ?  93  PHE A CD2 1 
ATOM   494   C CE1 . PHE A 1 63  ? 195.647 175.965 234.962 1.00 20.57 ?  93  PHE A CE1 1 
ATOM   495   C CE2 . PHE A 1 63  ? 195.084 174.243 236.505 1.00 27.50 ?  93  PHE A CE2 1 
ATOM   496   C CZ  . PHE A 1 63  ? 195.894 175.288 236.133 1.00 23.78 ?  93  PHE A CZ  1 
ATOM   497   N N   . ASN A 1 64  ? 190.587 175.395 231.683 1.00 25.33 ?  94  ASN A N   1 
ATOM   498   C CA  . ASN A 1 64  ? 189.715 175.300 230.519 1.00 30.50 ?  94  ASN A CA  1 
ATOM   499   C C   . ASN A 1 64  ? 190.551 175.559 229.278 1.00 29.74 ?  94  ASN A C   1 
ATOM   500   O O   . ASN A 1 64  ? 191.145 176.633 229.142 1.00 29.97 ?  94  ASN A O   1 
ATOM   501   C CB  . ASN A 1 64  ? 188.563 176.295 230.613 1.00 24.51 ?  94  ASN A CB  1 
ATOM   502   C CG  . ASN A 1 64  ? 187.434 175.966 229.666 1.00 26.10 ?  94  ASN A CG  1 
ATOM   503   O OD1 . ASN A 1 64  ? 187.655 175.720 228.483 1.00 27.31 ?  94  ASN A OD1 1 
ATOM   504   N ND2 . ASN A 1 64  ? 186.211 175.963 230.180 1.00 26.49 ?  94  ASN A ND2 1 
ATOM   505   N N   . MET A 1 65  ? 190.604 174.578 228.382 1.00 18.56 ?  95  MET A N   1 
ATOM   506   C CA  . MET A 1 65  ? 191.440 174.715 227.201 1.00 17.89 ?  95  MET A CA  1 
ATOM   507   C C   . MET A 1 65  ? 190.768 175.576 226.136 1.00 19.73 ?  95  MET A C   1 
ATOM   508   O O   . MET A 1 65  ? 191.462 176.213 225.337 1.00 21.31 ?  95  MET A O   1 
ATOM   509   C CB  . MET A 1 65  ? 191.772 173.328 226.645 1.00 20.51 ?  95  MET A CB  1 
ATOM   510   C CG  . MET A 1 65  ? 192.699 173.331 225.443 1.00 19.66 ?  95  MET A CG  1 
ATOM   511   S SD  . MET A 1 65  ? 193.069 171.683 224.846 1.00 26.44 ?  95  MET A SD  1 
ATOM   512   C CE  . MET A 1 65  ? 191.504 171.253 224.107 1.00 20.13 ?  95  MET A CE  1 
ATOM   513   N N   . TRP A 1 66  ? 189.432 175.600 226.101 1.00 21.47 ?  96  TRP A N   1 
ATOM   514   C CA  . TRP A 1 66  ? 188.675 176.291 225.062 1.00 20.51 ?  96  TRP A CA  1 
ATOM   515   C C   . TRP A 1 66  ? 188.268 177.702 225.458 1.00 22.31 ?  96  TRP A C   1 
ATOM   516   O O   . TRP A 1 66  ? 188.452 178.638 224.676 1.00 22.79 ?  96  TRP A O   1 
ATOM   517   C CB  . TRP A 1 66  ? 187.431 175.475 224.703 1.00 18.78 ?  96  TRP A CB  1 
ATOM   518   C CG  . TRP A 1 66  ? 187.782 174.099 224.294 1.00 18.52 ?  96  TRP A CG  1 
ATOM   519   C CD1 . TRP A 1 66  ? 187.871 173.002 225.092 1.00 22.39 ?  96  TRP A CD1 1 
ATOM   520   C CD2 . TRP A 1 66  ? 188.133 173.672 222.982 1.00 22.44 ?  96  TRP A CD2 1 
ATOM   521   N NE1 . TRP A 1 66  ? 188.248 171.911 224.354 1.00 21.15 ?  96  TRP A NE1 1 
ATOM   522   C CE2 . TRP A 1 66  ? 188.415 172.298 223.052 1.00 22.87 ?  96  TRP A CE2 1 
ATOM   523   C CE3 . TRP A 1 66  ? 188.229 174.319 221.748 1.00 26.03 ?  96  TRP A CE3 1 
ATOM   524   C CZ2 . TRP A 1 66  ? 188.786 171.560 221.939 1.00 23.97 ?  96  TRP A CZ2 1 
ATOM   525   C CZ3 . TRP A 1 66  ? 188.600 173.585 220.646 1.00 22.34 ?  96  TRP A CZ3 1 
ATOM   526   C CH2 . TRP A 1 66  ? 188.874 172.221 220.746 1.00 23.73 ?  96  TRP A CH2 1 
ATOM   527   N N   . LYS A 1 67  ? 187.710 177.877 226.656 1.00 26.30 ?  97  LYS A N   1 
ATOM   528   C CA  . LYS A 1 67  ? 187.399 179.208 227.174 1.00 28.76 ?  97  LYS A CA  1 
ATOM   529   C C   . LYS A 1 67  ? 188.686 179.789 227.747 1.00 29.10 ?  97  LYS A C   1 
ATOM   530   O O   . LYS A 1 67  ? 188.911 179.838 228.959 1.00 27.80 ?  97  LYS A O   1 
ATOM   531   C CB  . LYS A 1 67  ? 186.282 179.149 228.209 1.00 27.82 ?  97  LYS A CB  1 
ATOM   532   C CG  . LYS A 1 67  ? 184.949 178.621 227.674 1.00 25.51 ?  97  LYS A CG  1 
ATOM   533   C CD  . LYS A 1 67  ? 184.265 179.634 226.750 1.00 26.43 ?  97  LYS A CD  1 
ATOM   534   C CE  . LYS A 1 67  ? 184.427 179.272 225.278 1.00 28.61 ?  97  LYS A CE  1 
ATOM   535   N NZ  . LYS A 1 67  ? 183.679 180.203 224.383 1.00 29.37 1  97  LYS A NZ  1 
ATOM   536   N N   . ASN A 1 68  ? 189.549 180.230 226.835 1.00 22.07 ?  98  ASN A N   1 
ATOM   537   C CA  . ASN A 1 68  ? 190.876 180.726 227.161 1.00 18.69 ?  98  ASN A CA  1 
ATOM   538   C C   . ASN A 1 68  ? 191.186 181.929 226.288 1.00 21.68 ?  98  ASN A C   1 
ATOM   539   O O   . ASN A 1 68  ? 190.732 182.001 225.143 1.00 27.27 ?  98  ASN A O   1 
ATOM   540   C CB  . ASN A 1 68  ? 191.933 179.643 226.950 1.00 19.23 ?  98  ASN A CB  1 
ATOM   541   C CG  . ASN A 1 68  ? 193.241 179.977 227.614 1.00 22.47 ?  98  ASN A CG  1 
ATOM   542   O OD1 . ASN A 1 68  ? 193.835 181.014 227.335 1.00 22.39 ?  98  ASN A OD1 1 
ATOM   543   N ND2 . ASN A 1 68  ? 193.705 179.100 228.496 1.00 23.69 ?  98  ASN A ND2 1 
ATOM   544   N N   . ASP A 1 69  ? 191.975 182.860 226.833 1.00 21.13 ?  99  ASP A N   1 
ATOM   545   C CA  . ASP A 1 69  ? 192.322 184.099 226.150 1.00 17.90 ?  99  ASP A CA  1 
ATOM   546   C C   . ASP A 1 69  ? 193.800 184.229 225.816 1.00 22.58 ?  99  ASP A C   1 
ATOM   547   O O   . ASP A 1 69  ? 194.181 185.217 225.181 1.00 27.90 ?  99  ASP A O   1 
ATOM   548   C CB  . ASP A 1 69  ? 191.889 185.306 226.995 1.00 20.47 ?  99  ASP A CB  1 
ATOM   549   C CG  . ASP A 1 69  ? 192.507 185.304 228.378 1.00 30.74 ?  99  ASP A CG  1 
ATOM   550   O OD1 . ASP A 1 69  ? 193.208 184.327 228.717 1.00 28.29 ?  99  ASP A OD1 1 
ATOM   551   O OD2 . ASP A 1 69  ? 192.282 186.278 229.130 1.00 32.97 -1 99  ASP A OD2 1 
ATOM   552   N N   . MET A 1 70  ? 194.641 183.271 226.211 1.00 23.46 ?  100 MET A N   1 
ATOM   553   C CA  . MET A 1 70  ? 196.046 183.331 225.813 1.00 19.20 ?  100 MET A CA  1 
ATOM   554   C C   . MET A 1 70  ? 196.216 183.026 224.328 1.00 21.00 ?  100 MET A C   1 
ATOM   555   O O   . MET A 1 70  ? 197.086 183.608 223.669 1.00 24.77 ?  100 MET A O   1 
ATOM   556   C CB  . MET A 1 70  ? 196.890 182.376 226.663 1.00 16.50 ?  100 MET A CB  1 
ATOM   557   C CG  . MET A 1 70  ? 196.639 182.479 228.173 1.00 18.58 ?  100 MET A CG  1 
ATOM   558   S SD  . MET A 1 70  ? 197.694 181.527 229.301 1.00 18.51 ?  100 MET A SD  1 
ATOM   559   C CE  . MET A 1 70  ? 199.295 181.475 228.507 1.00 18.19 ?  100 MET A CE  1 
ATOM   560   N N   . VAL A 1 71  ? 195.398 182.124 223.778 1.00 18.83 ?  101 VAL A N   1 
ATOM   561   C CA  . VAL A 1 71  ? 195.493 181.843 222.346 1.00 17.24 ?  101 VAL A CA  1 
ATOM   562   C C   . VAL A 1 71  ? 195.106 183.069 221.530 1.00 22.76 ?  101 VAL A C   1 
ATOM   563   O O   . VAL A 1 71  ? 195.683 183.322 220.464 1.00 29.47 ?  101 VAL A O   1 
ATOM   564   C CB  . VAL A 1 71  ? 194.642 180.615 221.951 1.00 17.66 ?  101 VAL A CB  1 
ATOM   565   C CG1 . VAL A 1 71  ? 195.238 179.345 222.535 1.00 21.68 ?  101 VAL A CG1 1 
ATOM   566   C CG2 . VAL A 1 71  ? 193.180 180.765 222.375 1.00 18.74 ?  101 VAL A CG2 1 
ATOM   567   N N   . ASP A 1 72  ? 194.134 183.851 222.008 1.00 21.40 ?  102 ASP A N   1 
ATOM   568   C CA  . ASP A 1 72  ? 193.773 185.082 221.315 1.00 22.83 ?  102 ASP A CA  1 
ATOM   569   C C   . ASP A 1 72  ? 194.948 186.048 221.275 1.00 22.82 ?  102 ASP A C   1 
ATOM   570   O O   . ASP A 1 72  ? 195.231 186.657 220.232 1.00 28.40 ?  102 ASP A O   1 
ATOM   571   C CB  . ASP A 1 72  ? 192.573 185.733 222.000 1.00 23.85 ?  102 ASP A CB  1 
ATOM   572   C CG  . ASP A 1 72  ? 191.297 184.934 221.829 1.00 27.49 ?  102 ASP A CG  1 
ATOM   573   O OD1 . ASP A 1 72  ? 191.158 184.235 220.804 1.00 27.67 ?  102 ASP A OD1 1 
ATOM   574   O OD2 . ASP A 1 72  ? 190.431 185.003 222.726 1.00 24.81 -1 102 ASP A OD2 1 
ATOM   575   N N   . GLN A 1 73  ? 195.650 186.199 222.399 1.00 14.07 ?  103 GLN A N   1 
ATOM   576   C CA  . GLN A 1 73  ? 196.827 187.054 222.400 1.00 17.05 ?  103 GLN A CA  1 
ATOM   577   C C   . GLN A 1 73  ? 197.902 186.512 221.476 1.00 24.90 ?  103 GLN A C   1 
ATOM   578   O O   . GLN A 1 73  ? 198.590 187.295 220.819 1.00 31.03 ?  103 GLN A O   1 
ATOM   579   C CB  . GLN A 1 73  ? 197.392 187.215 223.813 1.00 18.55 ?  103 GLN A CB  1 
ATOM   580   C CG  . GLN A 1 73  ? 198.841 187.718 223.828 1.00 18.08 ?  103 GLN A CG  1 
ATOM   581   C CD  . GLN A 1 73  ? 199.235 188.400 225.110 1.00 26.43 ?  103 GLN A CD  1 
ATOM   582   O OE1 . GLN A 1 73  ? 199.288 187.779 226.170 1.00 27.89 ?  103 GLN A OE1 1 
ATOM   583   N NE2 . GLN A 1 73  ? 199.550 189.686 225.016 1.00 30.69 ?  103 GLN A NE2 1 
ATOM   584   N N   . MET A 1 74  ? 198.095 185.194 221.438 1.00 25.59 ?  104 MET A N   1 
ATOM   585   C CA  . MET A 1 74  ? 199.149 184.647 220.590 1.00 19.12 ?  104 MET A CA  1 
ATOM   586   C C   . MET A 1 74  ? 198.825 184.913 219.126 1.00 22.60 ?  104 MET A C   1 
ATOM   587   O O   . MET A 1 74  ? 199.700 185.280 218.332 1.00 28.87 ?  104 MET A O   1 
ATOM   588   C CB  . MET A 1 74  ? 199.329 183.152 220.876 1.00 17.18 ?  104 MET A CB  1 
ATOM   589   C CG  . MET A 1 74  ? 200.473 182.507 220.114 1.00 22.63 ?  104 MET A CG  1 
ATOM   590   S SD  . MET A 1 74  ? 200.796 180.777 220.492 1.00 29.01 ?  104 MET A SD  1 
ATOM   591   C CE  . MET A 1 74  ? 202.123 180.443 219.338 1.00 25.45 ?  104 MET A CE  1 
ATOM   592   N N   . HIS A 1 75  ? 197.546 184.794 218.773 1.00 18.33 ?  105 HIS A N   1 
ATOM   593   C CA  . HIS A 1 75  ? 197.096 185.081 217.417 1.00 19.31 ?  105 HIS A CA  1 
ATOM   594   C C   . HIS A 1 75  ? 197.357 186.538 217.062 1.00 23.43 ?  105 HIS A C   1 
ATOM   595   O O   . HIS A 1 75  ? 197.984 186.840 216.038 1.00 30.80 ?  105 HIS A O   1 
ATOM   596   C CB  . HIS A 1 75  ? 195.606 184.744 217.329 1.00 21.14 ?  105 HIS A CB  1 
ATOM   597   C CG  . HIS A 1 75  ? 195.045 184.701 215.941 1.00 23.59 ?  105 HIS A CG  1 
ATOM   598   N ND1 . HIS A 1 75  ? 193.690 184.727 215.700 1.00 24.32 ?  105 HIS A ND1 1 
ATOM   599   C CD2 . HIS A 1 75  ? 195.638 184.539 214.735 1.00 24.48 ?  105 HIS A CD2 1 
ATOM   600   C CE1 . HIS A 1 75  ? 193.473 184.637 214.401 1.00 23.43 ?  105 HIS A CE1 1 
ATOM   601   N NE2 . HIS A 1 75  ? 194.638 184.515 213.793 1.00 22.86 ?  105 HIS A NE2 1 
ATOM   602   N N   . GLU A 1 76  ? 196.916 187.455 217.927 1.00 21.23 ?  106 GLU A N   1 
ATOM   603   C CA  . GLU A 1 76  ? 197.095 188.880 217.660 1.00 21.25 ?  106 GLU A CA  1 
ATOM   604   C C   . GLU A 1 76  ? 198.572 189.244 217.571 1.00 24.28 ?  106 GLU A C   1 
ATOM   605   O O   . GLU A 1 76  ? 198.988 189.981 216.668 1.00 30.92 ?  106 GLU A O   1 
ATOM   606   C CB  . GLU A 1 76  ? 196.405 189.703 218.751 1.00 25.72 ?  106 GLU A CB  1 
ATOM   607   C CG  . GLU A 1 76  ? 194.884 189.584 218.773 1.00 29.16 ?  106 GLU A CG  1 
ATOM   608   C CD  . GLU A 1 76  ? 194.209 190.531 217.799 1.00 34.40 ?  106 GLU A CD  1 
ATOM   609   O OE1 . GLU A 1 76  ? 194.862 190.944 216.818 1.00 33.66 ?  106 GLU A OE1 1 
ATOM   610   O OE2 . GLU A 1 76  ? 193.025 190.864 218.017 1.00 30.97 -1 106 GLU A OE2 1 
ATOM   611   N N   . ASP A 1 77  ? 199.383 188.728 218.498 1.00 21.48 ?  107 ASP A N   1 
ATOM   612   C CA  . ASP A 1 77  ? 200.806 189.047 218.520 1.00 20.17 ?  107 ASP A CA  1 
ATOM   613   C C   . ASP A 1 77  ? 201.504 188.544 217.267 1.00 24.24 ?  107 ASP A C   1 
ATOM   614   O O   . ASP A 1 77  ? 202.330 189.249 216.686 1.00 27.09 ?  107 ASP A O   1 
ATOM   615   C CB  . ASP A 1 77  ? 201.471 188.457 219.769 1.00 22.64 ?  107 ASP A CB  1 
ATOM   616   C CG  . ASP A 1 77  ? 201.109 189.204 221.044 1.00 30.95 ?  107 ASP A CG  1 
ATOM   617   O OD1 . ASP A 1 77  ? 200.753 190.399 220.977 1.00 29.47 ?  107 ASP A OD1 1 
ATOM   618   O OD2 . ASP A 1 77  ? 201.215 188.596 222.128 1.00 32.87 -1 107 ASP A OD2 1 
ATOM   619   N N   . ILE A 1 78  ? 201.194 187.323 216.830 1.00 28.34 ?  108 ILE A N   1 
ATOM   620   C CA  . ILE A 1 78  ? 201.884 186.789 215.659 1.00 29.64 ?  108 ILE A CA  1 
ATOM   621   C C   . ILE A 1 78  ? 201.458 187.532 214.398 1.00 27.61 ?  108 ILE A C   1 
ATOM   622   O O   . ILE A 1 78  ? 202.291 187.819 213.528 1.00 29.87 ?  108 ILE A O   1 
ATOM   623   C CB  . ILE A 1 78  ? 201.669 185.268 215.560 1.00 24.12 ?  108 ILE A CB  1 
ATOM   624   C CG1 . ILE A 1 78  ? 202.574 184.590 216.590 1.00 25.00 ?  108 ILE A CG1 1 
ATOM   625   C CG2 . ILE A 1 78  ? 201.968 184.747 214.149 1.00 25.62 ?  108 ILE A CG2 1 
ATOM   626   C CD1 . ILE A 1 78  ? 202.198 183.205 216.937 1.00 23.26 ?  108 ILE A CD1 1 
ATOM   627   N N   . ILE A 1 79  ? 200.172 187.883 214.282 1.00 25.28 ?  109 ILE A N   1 
ATOM   628   C CA  . ILE A 1 79  ? 199.737 188.691 213.140 1.00 24.92 ?  109 ILE A CA  1 
ATOM   629   C C   . ILE A 1 79  ? 200.476 190.024 213.118 1.00 29.78 ?  109 ILE A C   1 
ATOM   630   O O   . ILE A 1 79  ? 201.024 190.429 212.085 1.00 36.53 ?  109 ILE A O   1 
ATOM   631   C CB  . ILE A 1 79  ? 198.205 188.886 213.160 1.00 25.64 ?  109 ILE A CB  1 
ATOM   632   C CG1 . ILE A 1 79  ? 197.488 187.537 213.001 1.00 24.36 ?  109 ILE A CG1 1 
ATOM   633   C CG2 . ILE A 1 79  ? 197.700 189.853 212.052 1.00 27.11 ?  109 ILE A CG2 1 
ATOM   634   C CD1 . ILE A 1 79  ? 195.984 187.583 213.270 1.00 30.70 ?  109 ILE A CD1 1 
ATOM   635   N N   . SER A 1 80  ? 200.481 190.740 214.244 1.00 25.27 ?  110 SER A N   1 
ATOM   636   C CA  . SER A 1 80  ? 201.094 192.063 214.253 1.00 25.79 ?  110 SER A CA  1 
ATOM   637   C C   . SER A 1 80  ? 202.594 191.969 214.015 1.00 30.02 ?  110 SER A C   1 
ATOM   638   O O   . SER A 1 80  ? 203.170 192.778 213.276 1.00 33.30 ?  110 SER A O   1 
ATOM   639   C CB  . SER A 1 80  ? 200.794 192.766 215.574 1.00 26.94 ?  110 SER A CB  1 
ATOM   640   O OG  . SER A 1 80  ? 201.425 192.110 216.657 1.00 33.03 ?  110 SER A OG  1 
ATOM   641   N N   . LEU A 1 81  ? 203.237 190.971 214.615 1.00 31.36 ?  111 LEU A N   1 
ATOM   642   C CA  . LEU A 1 81  ? 204.665 190.760 214.442 1.00 33.40 ?  111 LEU A CA  1 
ATOM   643   C C   . LEU A 1 81  ? 205.010 190.481 212.985 1.00 32.52 ?  111 LEU A C   1 
ATOM   644   O O   . LEU A 1 81  ? 205.962 191.057 212.444 1.00 36.40 ?  111 LEU A O   1 
ATOM   645   C CB  . LEU A 1 81  ? 205.085 189.607 215.351 1.00 33.59 ?  111 LEU A CB  1 
ATOM   646   C CG  . LEU A 1 81  ? 206.539 189.197 215.559 1.00 37.87 ?  111 LEU A CG  1 
ATOM   647   C CD1 . LEU A 1 81  ? 207.417 190.383 215.927 1.00 37.11 ?  111 LEU A CD1 1 
ATOM   648   C CD2 . LEU A 1 81  ? 206.586 188.127 216.652 1.00 39.47 ?  111 LEU A CD2 1 
ATOM   649   N N   . TRP A 1 82  ? 204.240 189.617 212.324 1.00 34.45 ?  112 TRP A N   1 
ATOM   650   C CA  . TRP A 1 82  ? 204.533 189.293 210.932 1.00 35.29 ?  112 TRP A CA  1 
ATOM   651   C C   . TRP A 1 82  ? 204.279 190.495 210.030 1.00 36.33 ?  112 TRP A C   1 
ATOM   652   O O   . TRP A 1 82  ? 205.069 190.775 209.122 1.00 38.72 ?  112 TRP A O   1 
ATOM   653   C CB  . TRP A 1 82  ? 203.704 188.096 210.474 1.00 35.36 ?  112 TRP A CB  1 
ATOM   654   C CG  . TRP A 1 82  ? 204.293 187.425 209.282 1.00 35.33 ?  112 TRP A CG  1 
ATOM   655   C CD1 . TRP A 1 82  ? 204.319 187.903 208.007 1.00 37.33 ?  112 TRP A CD1 1 
ATOM   656   C CD2 . TRP A 1 82  ? 204.931 186.143 209.242 1.00 38.44 ?  112 TRP A CD2 1 
ATOM   657   N NE1 . TRP A 1 82  ? 204.959 187.016 207.184 1.00 38.09 ?  112 TRP A NE1 1 
ATOM   658   C CE2 . TRP A 1 82  ? 205.328 185.917 207.910 1.00 38.21 ?  112 TRP A CE2 1 
ATOM   659   C CE3 . TRP A 1 82  ? 205.208 185.165 210.202 1.00 37.79 ?  112 TRP A CE3 1 
ATOM   660   C CZ2 . TRP A 1 82  ? 205.992 184.757 207.513 1.00 36.90 ?  112 TRP A CZ2 1 
ATOM   661   C CZ3 . TRP A 1 82  ? 205.863 184.013 209.805 1.00 40.46 ?  112 TRP A CZ3 1 
ATOM   662   C CH2 . TRP A 1 82  ? 206.250 183.820 208.473 1.00 40.19 ?  112 TRP A CH2 1 
ATOM   663   N N   . ASP A 1 83  ? 203.168 191.204 210.247 1.00 37.83 ?  113 ASP A N   1 
ATOM   664   C CA  . ASP A 1 83  ? 202.874 192.381 209.434 1.00 36.31 ?  113 ASP A CA  1 
ATOM   665   C C   . ASP A 1 83  ? 203.944 193.449 209.617 1.00 38.91 ?  113 ASP A C   1 
ATOM   666   O O   . ASP A 1 83  ? 204.235 194.217 208.694 1.00 40.05 ?  113 ASP A O   1 
ATOM   667   C CB  . ASP A 1 83  ? 201.493 192.934 209.786 1.00 36.62 ?  113 ASP A CB  1 
ATOM   668   C CG  . ASP A 1 83  ? 200.895 193.765 208.665 1.00 41.55 ?  113 ASP A CG  1 
ATOM   669   O OD1 . ASP A 1 83  ? 201.656 194.223 207.788 1.00 45.41 ?  113 ASP A OD1 1 
ATOM   670   O OD2 . ASP A 1 83  ? 199.661 193.960 208.661 1.00 43.92 -1 113 ASP A OD2 1 
ATOM   671   N N   . GLN A 1 84  ? 204.533 193.522 210.811 1.00 41.86 ?  114 GLN A N   1 
ATOM   672   C CA  . GLN A 1 84  ? 205.683 194.397 211.005 1.00 40.21 ?  114 GLN A CA  1 
ATOM   673   C C   . GLN A 1 84  ? 206.903 193.873 210.255 1.00 39.85 ?  114 GLN A C   1 
ATOM   674   O O   . GLN A 1 84  ? 207.726 194.657 209.772 1.00 41.69 ?  114 GLN A O   1 
ATOM   675   C CB  . GLN A 1 84  ? 205.988 194.543 212.498 1.00 40.12 ?  114 GLN A CB  1 
ATOM   676   C CG  . GLN A 1 84  ? 207.008 195.630 212.828 1.00 42.46 ?  114 GLN A CG  1 
ATOM   677   C CD  . GLN A 1 84  ? 207.290 195.743 214.316 1.00 44.24 ?  114 GLN A CD  1 
ATOM   678   O OE1 . GLN A 1 84  ? 207.011 194.821 215.082 1.00 44.32 ?  114 GLN A OE1 1 
ATOM   679   N NE2 . GLN A 1 84  ? 207.859 196.871 214.729 1.00 42.86 ?  114 GLN A NE2 1 
ATOM   680   N N   . SER A 1 85  ? 207.041 192.548 210.152 1.00 37.47 ?  115 SER A N   1 
ATOM   681   C CA  . SER A 1 85  ? 208.240 191.979 209.544 1.00 35.22 ?  115 SER A CA  1 
ATOM   682   C C   . SER A 1 85  ? 208.291 192.156 208.029 1.00 35.99 ?  115 SER A C   1 
ATOM   683   O O   . SER A 1 85  ? 209.378 192.062 207.451 1.00 34.42 ?  115 SER A O   1 
ATOM   684   C CB  . SER A 1 85  ? 208.349 190.493 209.881 1.00 36.37 ?  115 SER A CB  1 
ATOM   685   O OG  . SER A 1 85  ? 207.492 189.719 209.062 1.00 40.36 ?  115 SER A OG  1 
ATOM   686   N N   . LEU A 1 86  ? 207.155 192.402 207.372 1.00 41.10 ?  116 LEU A N   1 
ATOM   687   C CA  . LEU A 1 86  ? 207.129 192.569 205.922 1.00 40.28 ?  116 LEU A CA  1 
ATOM   688   C C   . LEU A 1 86  ? 207.327 194.006 205.462 1.00 41.03 ?  116 LEU A C   1 
ATOM   689   O O   . LEU A 1 86  ? 207.445 194.238 204.254 1.00 40.41 ?  116 LEU A O   1 
ATOM   690   C CB  . LEU A 1 86  ? 205.802 192.066 205.349 1.00 35.40 ?  116 LEU A CB  1 
ATOM   691   C CG  . LEU A 1 86  ? 205.548 190.562 205.327 1.00 35.45 ?  116 LEU A CG  1 
ATOM   692   C CD1 . LEU A 1 86  ? 204.091 190.303 204.974 1.00 34.57 ?  116 LEU A CD1 1 
ATOM   693   C CD2 . LEU A 1 86  ? 206.474 189.880 204.332 1.00 34.61 ?  116 LEU A CD2 1 
ATOM   694   N N   . LYS A 1 87  ? 207.358 194.971 206.377 1.00 39.76 ?  117 LYS A N   1 
ATOM   695   C CA  . LYS A 1 87  ? 207.464 196.376 205.986 1.00 36.18 ?  117 LYS A CA  1 
ATOM   696   C C   . LYS A 1 87  ? 208.724 196.706 205.195 1.00 38.23 ?  117 LYS A C   1 
ATOM   697   O O   . LYS A 1 87  ? 208.606 197.348 204.139 1.00 39.74 ?  117 LYS A O   1 
ATOM   698   C CB  . LYS A 1 87  ? 207.374 197.255 207.243 1.00 39.31 ?  117 LYS A CB  1 
ATOM   699   C CG  . LYS A 1 87  ? 205.952 197.621 207.726 1.00 40.48 ?  117 LYS A CG  1 
ATOM   700   C CD  . LYS A 1 87  ? 204.969 198.155 206.658 1.00 38.35 ?  117 LYS A CD  1 
ATOM   701   C CE  . LYS A 1 87  ? 205.530 199.280 205.781 1.00 38.13 ?  117 LYS A CE  1 
ATOM   702   N NZ  . LYS A 1 87  ? 204.711 199.464 204.551 1.00 39.67 1  117 LYS A NZ  1 
ATOM   703   N N   . PRO A 1 88  ? 209.935 196.318 205.615 1.00 36.05 ?  118 PRO A N   1 
ATOM   704   C CA  . PRO A 1 88  ? 211.132 196.749 204.871 1.00 36.53 ?  118 PRO A CA  1 
ATOM   705   C C   . PRO A 1 88  ? 211.386 195.988 203.576 1.00 36.42 ?  118 PRO A C   1 
ATOM   706   O O   . PRO A 1 88  ? 212.438 196.206 202.961 1.00 37.40 ?  118 PRO A O   1 
ATOM   707   C CB  . PRO A 1 88  ? 212.269 196.519 205.874 1.00 34.22 ?  118 PRO A CB  1 
ATOM   708   C CG  . PRO A 1 88  ? 211.781 195.451 206.755 1.00 34.22 ?  118 PRO A CG  1 
ATOM   709   C CD  . PRO A 1 88  ? 210.301 195.646 206.877 1.00 33.48 ?  118 PRO A CD  1 
ATOM   710   N N   . CYS A 1 89  ? 210.478 195.122 203.136 1.00 32.74 ?  119 CYS A N   1 
ATOM   711   C CA  . CYS A 1 89  ? 210.695 194.315 201.945 1.00 31.29 ?  119 CYS A CA  1 
ATOM   712   C C   . CYS A 1 89  ? 210.143 195.006 200.695 1.00 33.54 ?  119 CYS A C   1 
ATOM   713   O O   . CYS A 1 89  ? 209.366 195.961 200.770 1.00 33.96 ?  119 CYS A O   1 
ATOM   714   C CB  . CYS A 1 89  ? 210.045 192.943 202.113 1.00 31.38 ?  119 CYS A CB  1 
ATOM   715   S SG  . CYS A 1 89  ? 210.358 192.146 203.712 1.00 38.39 ?  119 CYS A SG  1 
ATOM   716   N N   . VAL A 1 90  ? 210.561 194.499 199.534 1.00 25.74 ?  120 VAL A N   1 
ATOM   717   C CA  . VAL A 1 90  ? 210.115 195.050 198.256 1.00 25.62 ?  120 VAL A CA  1 
ATOM   718   C C   . VAL A 1 90  ? 208.700 194.567 197.964 1.00 23.92 ?  120 VAL A C   1 
ATOM   719   O O   . VAL A 1 90  ? 208.315 193.459 198.358 1.00 30.97 ?  120 VAL A O   1 
ATOM   720   C CB  . VAL A 1 90  ? 211.087 194.665 197.128 1.00 21.85 ?  120 VAL A CB  1 
ATOM   721   C CG1 . VAL A 1 90  ? 211.164 193.152 196.921 1.00 21.73 ?  120 VAL A CG1 1 
ATOM   722   C CG2 . VAL A 1 90  ? 210.692 195.344 195.831 1.00 24.91 ?  120 VAL A CG2 1 
ATOM   723   N N   . LYS A 1 91  ? 207.923 195.389 197.253 1.00 17.80 ?  121 LYS A N   1 
ATOM   724   C CA  . LYS A 1 91  ? 206.480 195.208 197.139 1.00 19.69 ?  121 LYS A CA  1 
ATOM   725   C C   . LYS A 1 91  ? 206.008 194.859 195.724 1.00 23.51 ?  121 LYS A C   1 
ATOM   726   O O   . LYS A 1 91  ? 204.805 194.928 195.452 1.00 28.82 ?  121 LYS A O   1 
ATOM   727   C CB  . LYS A 1 91  ? 205.761 196.456 197.659 1.00 21.02 ?  121 LYS A CB  1 
ATOM   728   C CG  . LYS A 1 91  ? 206.173 197.772 197.008 1.00 28.21 ?  121 LYS A CG  1 
ATOM   729   C CD  . LYS A 1 91  ? 205.422 198.962 197.607 1.00 27.56 ?  121 LYS A CD  1 
ATOM   730   C CE  . LYS A 1 91  ? 205.894 199.297 199.021 1.00 27.71 ?  121 LYS A CE  1 
ATOM   731   N NZ  . LYS A 1 91  ? 205.240 200.520 199.566 1.00 26.66 1  121 LYS A NZ  1 
ATOM   732   N N   . LEU A 1 92  ? 206.921 194.505 194.816 1.00 25.74 ?  122 LEU A N   1 
ATOM   733   C CA  . LEU A 1 92  ? 206.600 193.745 193.603 1.00 26.41 ?  122 LEU A CA  1 
ATOM   734   C C   . LEU A 1 92  ? 205.565 194.375 192.670 1.00 27.45 ?  122 LEU A C   1 
ATOM   735   O O   . LEU A 1 92  ? 205.090 193.703 191.750 1.00 29.92 ?  122 LEU A O   1 
ATOM   736   C CB  . LEU A 1 92  ? 206.095 192.344 193.974 1.00 22.84 ?  122 LEU A CB  1 
ATOM   737   C CG  . LEU A 1 92  ? 207.008 191.356 194.691 1.00 23.80 ?  122 LEU A CG  1 
ATOM   738   C CD1 . LEU A 1 92  ? 206.254 190.058 194.897 1.00 26.04 ?  122 LEU A CD1 1 
ATOM   739   C CD2 . LEU A 1 92  ? 208.278 191.108 193.909 1.00 23.07 ?  122 LEU A CD2 1 
ATOM   740   N N   . THR A 1 93  ? 205.193 195.634 192.871 1.00 30.01 ?  123 THR A N   1 
ATOM   741   C CA  . THR A 1 93  ? 204.192 196.232 191.986 1.00 28.42 ?  123 THR A CA  1 
ATOM   742   C C   . THR A 1 93  ? 204.633 196.300 190.526 1.00 28.74 ?  123 THR A C   1 
ATOM   743   O O   . THR A 1 93  ? 203.751 196.271 189.652 1.00 26.28 ?  123 THR A O   1 
ATOM   744   C CB  . THR A 1 93  ? 203.764 197.631 192.471 1.00 30.16 ?  123 THR A CB  1 
ATOM   745   O OG1 . THR A 1 93  ? 204.722 198.618 192.069 1.00 34.91 ?  123 THR A OG1 1 
ATOM   746   C CG2 . THR A 1 93  ? 203.534 197.680 193.983 1.00 29.94 ?  123 THR A CG2 1 
ATOM   747   N N   . PRO A 1 94  ? 205.924 196.388 190.178 1.00 30.74 ?  124 PRO A N   1 
ATOM   748   C CA  . PRO A 1 94  ? 206.278 196.291 188.753 1.00 30.43 ?  124 PRO A CA  1 
ATOM   749   C C   . PRO A 1 94  ? 205.966 194.947 188.116 1.00 34.49 ?  124 PRO A C   1 
ATOM   750   O O   . PRO A 1 94  ? 205.890 194.866 186.885 1.00 37.84 ?  124 PRO A O   1 
ATOM   751   C CB  . PRO A 1 94  ? 207.782 196.577 188.761 1.00 28.55 ?  124 PRO A CB  1 
ATOM   752   C CG  . PRO A 1 94  ? 207.945 197.490 189.902 1.00 30.19 ?  124 PRO A CG  1 
ATOM   753   C CD  . PRO A 1 94  ? 207.084 196.874 190.949 1.00 31.09 ?  124 PRO A CD  1 
ATOM   754   N N   . LEU A 1 95  ? 205.796 193.886 188.905 1.00 27.35 ?  125 LEU A N   1 
ATOM   755   C CA  . LEU A 1 95  ? 205.555 192.563 188.342 1.00 24.18 ?  125 LEU A CA  1 
ATOM   756   C C   . LEU A 1 95  ? 204.130 192.365 187.840 1.00 30.74 ?  125 LEU A C   1 
ATOM   757   O O   . LEU A 1 95  ? 203.858 191.337 187.213 1.00 35.53 ?  125 LEU A O   1 
ATOM   758   C CB  . LEU A 1 95  ? 205.883 191.478 189.374 1.00 24.16 ?  125 LEU A CB  1 
ATOM   759   C CG  . LEU A 1 95  ? 207.311 190.928 189.378 1.00 30.17 ?  125 LEU A CG  1 
ATOM   760   C CD1 . LEU A 1 95  ? 207.552 190.037 188.171 1.00 31.25 ?  125 LEU A CD1 1 
ATOM   761   C CD2 . LEU A 1 95  ? 208.329 192.052 189.417 1.00 27.69 ?  125 LEU A CD2 1 
ATOM   762   N N   . CYS A 1 96  ? 203.217 193.306 188.092 1.00 28.67 ?  126 CYS A N   1 
ATOM   763   C CA  . CYS A 1 96  ? 201.844 193.205 187.591 1.00 27.83 ?  126 CYS A CA  1 
ATOM   764   C C   . CYS A 1 96  ? 201.823 193.573 186.108 1.00 33.95 ?  126 CYS A C   1 
ATOM   765   O O   . CYS A 1 96  ? 201.316 194.617 185.695 1.00 41.71 ?  126 CYS A O   1 
ATOM   766   C CB  . CYS A 1 96  ? 200.907 194.105 188.386 1.00 31.18 ?  126 CYS A CB  1 
ATOM   767   S SG  . CYS A 1 96  ? 200.510 193.558 190.066 1.00 47.06 ?  126 CYS A SG  1 
ATOM   768   N N   . VAL A 1 97  ? 202.389 192.678 185.297 1.00 27.86 ?  127 VAL A N   1 
ATOM   769   C CA  . VAL A 1 97  ? 202.516 192.869 183.856 1.00 25.79 ?  127 VAL A CA  1 
ATOM   770   C C   . VAL A 1 97  ? 202.119 191.575 183.158 1.00 25.40 ?  127 VAL A C   1 
ATOM   771   O O   . VAL A 1 97  ? 201.976 190.523 183.781 1.00 29.98 ?  127 VAL A O   1 
ATOM   772   C CB  . VAL A 1 97  ? 203.943 193.294 183.439 1.00 26.65 ?  127 VAL A CB  1 
ATOM   773   C CG1 . VAL A 1 97  ? 204.287 194.639 184.035 1.00 31.66 ?  127 VAL A CG1 1 
ATOM   774   C CG2 . VAL A 1 97  ? 204.979 192.253 183.848 1.00 26.33 ?  127 VAL A CG2 1 
ATOM   775   N N   . THR A 1 98  ? 201.934 191.667 181.844 1.00 22.50 ?  128 THR A N   1 
ATOM   776   C CA  . THR A 1 98  ? 201.637 190.480 181.056 1.00 23.00 ?  128 THR A CA  1 
ATOM   777   C C   . THR A 1 98  ? 202.847 189.560 181.032 1.00 24.33 ?  128 THR A C   1 
ATOM   778   O O   . THR A 1 98  ? 203.982 190.015 180.872 1.00 26.16 ?  128 THR A O   1 
ATOM   779   C CB  . THR A 1 98  ? 201.248 190.855 179.627 1.00 23.48 ?  128 THR A CB  1 
ATOM   780   O OG1 . THR A 1 98  ? 202.399 191.348 178.929 1.00 25.65 ?  128 THR A OG1 1 
ATOM   781   C CG2 . THR A 1 98  ? 200.158 191.907 179.615 1.00 25.14 ?  128 THR A CG2 1 
ATOM   782   N N   . LEU A 1 99  ? 202.598 188.265 181.196 1.00 22.56 ?  129 LEU A N   1 
ATOM   783   C CA  . LEU A 1 99  ? 203.627 187.236 181.138 1.00 18.98 ?  129 LEU A CA  1 
ATOM   784   C C   . LEU A 1 99  ? 203.357 186.334 179.945 1.00 19.92 ?  129 LEU A C   1 
ATOM   785   O O   . LEU A 1 99  ? 202.294 185.711 179.863 1.00 30.41 ?  129 LEU A O   1 
ATOM   786   C CB  . LEU A 1 99  ? 203.652 186.410 182.424 1.00 18.88 ?  129 LEU A CB  1 
ATOM   787   C CG  . LEU A 1 99  ? 204.599 186.902 183.514 1.00 19.82 ?  129 LEU A CG  1 
ATOM   788   C CD1 . LEU A 1 99  ? 204.247 188.315 183.935 1.00 20.07 ?  129 LEU A CD1 1 
ATOM   789   C CD2 . LEU A 1 99  ? 204.561 185.966 184.704 1.00 20.08 ?  129 LEU A CD2 1 
ATOM   790   N N   . ILE A 1 100 ? 204.317 186.267 179.030 1.00 13.49 ?  130 ILE A N   1 
ATOM   791   C CA  . ILE A 1 100 ? 204.250 185.391 177.867 1.00 17.91 ?  130 ILE A CA  1 
ATOM   792   C C   . ILE A 1 100 ? 205.025 184.128 178.209 1.00 25.34 ?  130 ILE A C   1 
ATOM   793   O O   . ILE A 1 100 ? 206.201 184.200 178.582 1.00 30.08 ?  130 ILE A O   1 
ATOM   794   C CB  . ILE A 1 100 ? 204.812 186.077 176.612 1.00 19.91 ?  130 ILE A CB  1 
ATOM   795   C CG1 . ILE A 1 100 ? 203.937 187.276 176.227 1.00 24.16 ?  130 ILE A CG1 1 
ATOM   796   C CG2 . ILE A 1 100 ? 204.906 185.080 175.470 1.00 21.41 ?  130 ILE A CG2 1 
ATOM   797   C CD1 . ILE A 1 100 ? 204.556 188.203 175.194 1.00 18.70 ?  130 ILE A CD1 1 
ATOM   798   N N   . CYS A 1 101 ? 204.371 182.975 178.082 1.00 23.64 ?  131 CYS A N   1 
ATOM   799   C CA  . CYS A 1 101 ? 204.876 181.711 178.597 1.00 20.51 ?  131 CYS A CA  1 
ATOM   800   C C   . CYS A 1 101 ? 204.994 180.688 177.478 1.00 27.41 ?  131 CYS A C   1 
ATOM   801   O O   . CYS A 1 101 ? 204.215 180.706 176.521 1.00 31.90 ?  131 CYS A O   1 
ATOM   802   C CB  . CYS A 1 101 ? 203.959 181.178 179.702 1.00 20.75 ?  131 CYS A CB  1 
ATOM   803   S SG  . CYS A 1 101 ? 203.695 182.343 181.068 1.00 32.27 ?  131 CYS A SG  1 
ATOM   804   N N   . SER A 1 102 ? 205.979 179.802 177.604 1.00 32.54 ?  132 SER A N   1 
ATOM   805   C CA  . SER A 1 102 ? 206.202 178.736 176.640 1.00 35.94 ?  132 SER A CA  1 
ATOM   806   C C   . SER A 1 102 ? 205.444 177.484 177.056 1.00 36.48 ?  132 SER A C   1 
ATOM   807   O O   . SER A 1 102 ? 205.122 177.293 178.230 1.00 34.17 ?  132 SER A O   1 
ATOM   808   C CB  . SER A 1 102 ? 207.692 178.421 176.513 1.00 37.24 ?  132 SER A CB  1 
ATOM   809   O OG  . SER A 1 102 ? 207.920 177.481 175.477 1.00 40.42 ?  132 SER A OG  1 
ATOM   810   N N   . ASN A 1 103 ? 205.188 176.616 176.080 1.00 50.58 ?  133 ASN A N   1 
ATOM   811   C CA  . ASN A 1 103 ? 204.272 175.489 176.223 1.00 52.88 ?  133 ASN A CA  1 
ATOM   812   C C   . ASN A 1 103 ? 204.981 174.157 175.999 1.00 55.72 ?  133 ASN A C   1 
ATOM   813   O O   . ASN A 1 103 ? 204.528 173.313 175.223 1.00 56.05 ?  133 ASN A O   1 
ATOM   814   C CB  . ASN A 1 103 ? 203.089 175.641 175.268 1.00 53.33 ?  133 ASN A CB  1 
ATOM   815   C CG  . ASN A 1 103 ? 202.133 176.736 175.699 1.00 54.69 ?  133 ASN A CG  1 
ATOM   816   O OD1 . ASN A 1 103 ? 201.788 176.846 176.875 1.00 53.92 ?  133 ASN A OD1 1 
ATOM   817   N ND2 . ASN A 1 103 ? 201.703 177.556 174.748 1.00 53.97 ?  133 ASN A ND2 1 
ATOM   818   N N   . ALA A 1 104 ? 206.120 173.961 176.661 1.00 69.62 ?  134 ALA A N   1 
ATOM   819   C CA  . ALA A 1 104 ? 206.774 172.659 176.643 1.00 71.63 ?  134 ALA A CA  1 
ATOM   820   C C   . ALA A 1 104 ? 205.847 171.603 177.235 1.00 72.73 ?  134 ALA A C   1 
ATOM   821   O O   . ALA A 1 104 ? 205.090 171.875 178.171 1.00 72.82 ?  134 ALA A O   1 
ATOM   822   C CB  . ALA A 1 104 ? 208.088 172.714 177.423 1.00 69.62 ?  134 ALA A CB  1 
ATOM   823   N N   . THR A 1 105 ? 205.904 170.394 176.675 1.00 73.44 ?  135 THR A N   1 
ATOM   824   C CA  . THR A 1 105 ? 204.928 169.357 176.980 1.00 73.90 ?  135 THR A CA  1 
ATOM   825   C C   . THR A 1 105 ? 205.608 167.994 176.985 1.00 74.62 ?  135 THR A C   1 
ATOM   826   O O   . THR A 1 105 ? 206.585 167.766 176.266 1.00 74.94 ?  135 THR A O   1 
ATOM   827   C CB  . THR A 1 105 ? 203.776 169.380 175.960 1.00 74.86 ?  135 THR A CB  1 
ATOM   828   O OG1 . THR A 1 105 ? 203.146 170.667 175.975 1.00 73.14 ?  135 THR A OG1 1 
ATOM   829   C CG2 . THR A 1 105 ? 202.730 168.315 176.274 1.00 74.37 ?  135 THR A CG2 1 
ATOM   830   N N   . VAL A 1 106 ? 205.082 167.096 177.818 1.00 75.92 ?  136 VAL A N   1 
ATOM   831   C CA  . VAL A 1 106 ? 205.479 165.692 177.850 1.00 75.85 ?  136 VAL A CA  1 
ATOM   832   C C   . VAL A 1 106 ? 204.208 164.856 177.910 1.00 76.33 ?  136 VAL A C   1 
ATOM   833   O O   . VAL A 1 106 ? 203.208 165.277 178.504 1.00 76.81 ?  136 VAL A O   1 
ATOM   834   C CB  . VAL A 1 106 ? 206.404 165.380 179.049 1.00 74.12 ?  136 VAL A CB  1 
ATOM   835   C CG1 . VAL A 1 106 ? 206.767 163.898 179.084 1.00 72.79 ?  136 VAL A CG1 1 
ATOM   836   C CG2 . VAL A 1 106 ? 207.662 166.237 178.996 1.00 73.13 ?  136 VAL A CG2 1 
ATOM   837   N N   . LYS A 1 107 ? 204.243 163.674 177.291 1.00 78.69 ?  137 LYS A N   1 
ATOM   838   C CA  . LYS A 1 107 ? 203.098 162.776 177.233 1.00 79.34 ?  137 LYS A CA  1 
ATOM   839   C C   . LYS A 1 107 ? 203.502 161.395 177.727 1.00 80.33 ?  137 LYS A C   1 
ATOM   840   O O   . LYS A 1 107 ? 204.687 161.050 177.757 1.00 80.07 ?  137 LYS A O   1 
ATOM   841   C CB  . LYS A 1 107 ? 202.530 162.677 175.806 1.00 77.58 ?  137 LYS A CB  1 
ATOM   842   C CG  . LYS A 1 107 ? 201.926 163.975 175.276 1.00 78.10 ?  137 LYS A CG  1 
ATOM   843   C CD  . LYS A 1 107 ? 200.665 164.377 176.033 1.00 77.38 ?  137 LYS A CD  1 
ATOM   844   C CE  . LYS A 1 107 ? 200.017 165.608 175.423 1.00 76.98 ?  137 LYS A CE  1 
ATOM   845   N NZ  . LYS A 1 107 ? 198.773 165.997 176.143 1.00 76.93 1  137 LYS A NZ  1 
ATOM   846   N N   . ASN A 1 108 ? 202.493 160.623 178.140 1.00 82.12 ?  138 ASN A N   1 
ATOM   847   C CA  . ASN A 1 108 ? 202.652 159.299 178.740 1.00 81.20 ?  138 ASN A CA  1 
ATOM   848   C C   . ASN A 1 108 ? 203.376 159.372 180.082 1.00 81.44 ?  138 ASN A C   1 
ATOM   849   O O   . ASN A 1 108 ? 204.142 160.307 180.340 1.00 81.42 ?  138 ASN A O   1 
ATOM   850   C CB  . ASN A 1 108 ? 203.391 158.343 177.794 1.00 82.89 ?  138 ASN A CB  1 
ATOM   851   C CG  . ASN A 1 108 ? 202.667 158.150 176.475 1.00 81.92 ?  138 ASN A CG  1 
ATOM   852   O OD1 . ASN A 1 108 ? 201.445 158.288 176.397 1.00 81.37 ?  138 ASN A OD1 1 
ATOM   853   N ND2 . ASN A 1 108 ? 203.418 157.819 175.430 1.00 79.43 ?  138 ASN A ND2 1 
ATOM   854   N N   . GLY A 1 109 ? 203.142 158.385 180.939 1.00 82.91 ?  139 GLY A N   1 
ATOM   855   C CA  . GLY A 1 109 ? 203.768 158.386 182.251 1.00 80.21 ?  139 GLY A CA  1 
ATOM   856   C C   . GLY A 1 109 ? 203.273 159.548 183.092 1.00 80.65 ?  139 GLY A C   1 
ATOM   857   O O   . GLY A 1 109 ? 202.067 159.724 183.303 1.00 79.85 ?  139 GLY A O   1 
ATOM   858   N N   . THR A 1 110 ? 204.211 160.354 183.586 1.00 80.72 ?  150 THR A N   1 
ATOM   859   C CA  . THR A 1 110 ? 203.886 161.510 184.410 1.00 79.52 ?  150 THR A CA  1 
ATOM   860   C C   . THR A 1 110 ? 204.919 162.599 184.157 1.00 80.88 ?  150 THR A C   1 
ATOM   861   O O   . THR A 1 110 ? 206.004 162.342 183.629 1.00 80.23 ?  150 THR A O   1 
ATOM   862   C CB  . THR A 1 110 ? 203.825 161.144 185.904 1.00 79.86 ?  150 THR A CB  1 
ATOM   863   O OG1 . THR A 1 110 ? 203.556 162.318 186.681 1.00 80.72 ?  150 THR A OG1 1 
ATOM   864   C CG2 . THR A 1 110 ? 205.132 160.497 186.383 1.00 79.20 ?  150 THR A CG2 1 
ATOM   865   N N   . VAL A 1 111 ? 204.564 163.826 184.531 1.00 76.41 ?  151 VAL A N   1 
ATOM   866   C CA  . VAL A 1 111 ? 205.448 164.975 184.359 1.00 75.81 ?  151 VAL A CA  1 
ATOM   867   C C   . VAL A 1 111 ? 205.003 166.065 185.324 1.00 73.86 ?  151 VAL A C   1 
ATOM   868   O O   . VAL A 1 111 ? 203.820 166.165 185.661 1.00 73.81 ?  151 VAL A O   1 
ATOM   869   C CB  . VAL A 1 111 ? 205.448 165.482 182.898 1.00 76.35 ?  151 VAL A CB  1 
ATOM   870   C CG1 . VAL A 1 111 ? 204.052 165.952 182.468 1.00 74.74 ?  151 VAL A CG1 1 
ATOM   871   C CG2 . VAL A 1 111 ? 206.481 166.577 182.719 1.00 74.20 ?  151 VAL A CG2 1 
ATOM   872   N N   . GLU A 1 112 ? 205.960 166.894 185.758 1.00 56.97 ?  152 GLU A N   1 
ATOM   873   C CA  . GLU A 1 112 ? 205.739 167.869 186.821 1.00 55.82 ?  152 GLU A CA  1 
ATOM   874   C C   . GLU A 1 112 ? 206.256 169.258 186.451 1.00 54.95 ?  152 GLU A C   1 
ATOM   875   O O   . GLU A 1 112 ? 206.941 169.892 187.259 1.00 53.53 ?  152 GLU A O   1 
ATOM   876   C CB  . GLU A 1 112 ? 206.411 167.390 188.111 1.00 51.25 ?  152 GLU A CB  1 
ATOM   877   C CG  . GLU A 1 112 ? 205.949 166.018 188.587 1.00 51.93 ?  152 GLU A CG  1 
ATOM   878   C CD  . GLU A 1 112 ? 204.484 165.991 188.969 1.00 56.12 ?  152 GLU A CD  1 
ATOM   879   O OE1 . GLU A 1 112 ? 203.972 167.023 189.453 1.00 58.76 ?  152 GLU A OE1 1 
ATOM   880   O OE2 . GLU A 1 112 ? 203.844 164.935 188.781 1.00 54.01 -1 152 GLU A OE2 1 
ATOM   881   N N   . GLU A 1 113 ? 205.938 169.752 185.256 1.00 44.60 ?  153 GLU A N   1 
ATOM   882   C CA  . GLU A 1 113 ? 206.593 170.950 184.750 1.00 45.06 ?  153 GLU A CA  1 
ATOM   883   C C   . GLU A 1 113 ? 206.103 172.213 185.458 1.00 47.50 ?  153 GLU A C   1 
ATOM   884   O O   . GLU A 1 113 ? 204.996 172.275 186.001 1.00 45.67 ?  153 GLU A O   1 
ATOM   885   C CB  . GLU A 1 113 ? 206.364 171.106 183.246 1.00 44.39 ?  153 GLU A CB  1 
ATOM   886   C CG  . GLU A 1 113 ? 207.078 170.055 182.388 1.00 43.93 ?  153 GLU A CG  1 
ATOM   887   C CD  . GLU A 1 113 ? 207.602 170.572 181.053 1.00 47.18 ?  153 GLU A CD  1 
ATOM   888   O OE1 . GLU A 1 113 ? 207.776 171.794 180.879 1.00 48.12 ?  153 GLU A OE1 1 
ATOM   889   O OE2 . GLU A 1 113 ? 207.841 169.732 180.161 1.00 45.36 -1 153 GLU A OE2 1 
ATOM   890   N N   . MET A 1 114 ? 206.968 173.231 185.439 1.00 26.57 ?  154 MET A N   1 
ATOM   891   C CA  . MET A 1 114 ? 206.631 174.601 185.797 1.00 14.23 ?  154 MET A CA  1 
ATOM   892   C C   . MET A 1 114 ? 206.920 175.470 184.583 1.00 16.17 ?  154 MET A C   1 
ATOM   893   O O   . MET A 1 114 ? 207.830 175.170 183.805 1.00 21.79 ?  154 MET A O   1 
ATOM   894   C CB  . MET A 1 114 ? 207.429 175.083 187.021 1.00 13.07 ?  154 MET A CB  1 
ATOM   895   C CG  . MET A 1 114 ? 208.905 175.421 186.785 1.00 17.00 ?  154 MET A CG  1 
ATOM   896   S SD  . MET A 1 114 ? 209.733 175.944 188.298 1.00 11.76 ?  154 MET A SD  1 
ATOM   897   C CE  . MET A 1 114 ? 210.024 174.365 189.073 1.00 18.88 ?  154 MET A CE  1 
ATOM   898   N N   . LYS A 1 115 ? 206.156 176.545 184.419 1.00 11.65 ?  155 LYS A N   1 
ATOM   899   C CA  . LYS A 1 115 ? 206.204 177.299 183.177 1.00 11.52 ?  155 LYS A CA  1 
ATOM   900   C C   . LYS A 1 115 ? 207.377 178.267 183.139 1.00 14.31 ?  155 LYS A C   1 
ATOM   901   O O   . LYS A 1 115 ? 207.838 178.761 184.169 1.00 22.86 ?  155 LYS A O   1 
ATOM   902   C CB  . LYS A 1 115 ? 204.914 178.079 182.963 1.00 13.06 ?  155 LYS A CB  1 
ATOM   903   C CG  . LYS A 1 115 ? 203.723 177.193 182.723 1.00 12.19 ?  155 LYS A CG  1 
ATOM   904   C CD  . LYS A 1 115 ? 202.664 177.905 181.916 1.00 11.95 ?  155 LYS A CD  1 
ATOM   905   C CE  . LYS A 1 115 ? 202.924 177.722 180.432 1.00 19.11 ?  155 LYS A CE  1 
ATOM   906   N NZ  . LYS A 1 115 ? 202.614 176.343 179.982 1.00 21.73 1  155 LYS A NZ  1 
ATOM   907   N N   . ASN A 1 116 ? 207.838 178.546 181.918 1.00 10.65 ?  156 ASN A N   1 
ATOM   908   C CA  . ASN A 1 116 ? 208.930 179.477 181.644 1.00 11.54 ?  156 ASN A CA  1 
ATOM   909   C C   . ASN A 1 116 ? 208.320 180.713 180.990 1.00 14.03 ?  156 ASN A C   1 
ATOM   910   O O   . ASN A 1 116 ? 207.961 180.678 179.810 1.00 20.51 ?  156 ASN A O   1 
ATOM   911   C CB  . ASN A 1 116 ? 209.964 178.811 180.738 1.00 15.81 ?  156 ASN A CB  1 
ATOM   912   C CG  . ASN A 1 116 ? 211.164 179.691 180.449 1.00 16.98 ?  156 ASN A CG  1 
ATOM   913   O OD1 . ASN A 1 116 ? 211.300 180.782 180.996 1.00 19.83 ?  156 ASN A OD1 1 
ATOM   914   N ND2 . ASN A 1 116 ? 212.049 179.204 179.578 1.00 16.62 ?  156 ASN A ND2 1 
ATOM   915   N N   . CYS A 1 117 ? 208.213 181.803 181.750 1.00 15.93 ?  157 CYS A N   1 
ATOM   916   C CA  . CYS A 1 117 ? 207.450 182.982 181.353 1.00 16.09 ?  157 CYS A CA  1 
ATOM   917   C C   . CYS A 1 117 ? 208.345 184.210 181.279 1.00 15.68 ?  157 CYS A C   1 
ATOM   918   O O   . CYS A 1 117 ? 209.135 184.465 182.194 1.00 19.96 ?  157 CYS A O   1 
ATOM   919   C CB  . CYS A 1 117 ? 206.302 183.236 182.332 1.00 16.85 ?  157 CYS A CB  1 
ATOM   920   S SG  . CYS A 1 117 ? 205.120 181.879 182.441 1.00 29.44 ?  157 CYS A SG  1 
ATOM   921   N N   . SER A 1 118 ? 208.197 184.973 180.197 1.00 14.14 ?  158 SER A N   1 
ATOM   922   C CA  . SER A 1 118 ? 208.938 186.206 179.974 1.00 15.99 ?  158 SER A CA  1 
ATOM   923   C C   . SER A 1 118 ? 208.051 187.418 180.218 1.00 16.68 ?  158 SER A C   1 
ATOM   924   O O   . SER A 1 118 ? 206.823 187.334 180.163 1.00 23.08 ?  158 SER A O   1 
ATOM   925   C CB  . SER A 1 118 ? 209.488 186.255 178.550 1.00 16.16 ?  158 SER A CB  1 
ATOM   926   O OG  . SER A 1 118 ? 208.445 186.436 177.614 1.00 21.72 ?  158 SER A OG  1 
ATOM   927   N N   . PHE A 1 119 ? 208.689 188.554 180.483 1.00 13.03 ?  159 PHE A N   1 
ATOM   928   C CA  . PHE A 1 119 ? 207.966 189.768 180.821 1.00 13.90 ?  159 PHE A CA  1 
ATOM   929   C C   . PHE A 1 119 ? 208.908 190.958 180.725 1.00 21.20 ?  159 PHE A C   1 
ATOM   930   O O   . PHE A 1 119 ? 210.059 190.891 181.160 1.00 29.23 ?  159 PHE A O   1 
ATOM   931   C CB  . PHE A 1 119 ? 207.352 189.685 182.227 1.00 18.26 ?  159 PHE A CB  1 
ATOM   932   C CG  . PHE A 1 119 ? 208.332 189.309 183.308 1.00 20.22 ?  159 PHE A CG  1 
ATOM   933   C CD1 . PHE A 1 119 ? 208.658 187.986 183.544 1.00 21.98 ?  159 PHE A CD1 1 
ATOM   934   C CD2 . PHE A 1 119 ? 208.920 190.282 184.093 1.00 19.18 ?  159 PHE A CD2 1 
ATOM   935   C CE1 . PHE A 1 119 ? 209.553 187.644 184.532 1.00 16.89 ?  159 PHE A CE1 1 
ATOM   936   C CE2 . PHE A 1 119 ? 209.819 189.946 185.084 1.00 16.54 ?  159 PHE A CE2 1 
ATOM   937   C CZ  . PHE A 1 119 ? 210.135 188.625 185.303 1.00 15.06 ?  159 PHE A CZ  1 
ATOM   938   N N   . ASN A 1 120 ? 208.403 192.050 180.154 1.00 21.26 ?  160 ASN A N   1 
ATOM   939   C CA  . ASN A 1 120 ? 209.173 193.283 180.052 1.00 20.95 ?  160 ASN A CA  1 
ATOM   940   C C   . ASN A 1 120 ? 209.332 193.906 181.431 1.00 24.03 ?  160 ASN A C   1 
ATOM   941   O O   . ASN A 1 120 ? 208.371 193.975 182.203 1.00 32.46 ?  160 ASN A O   1 
ATOM   942   C CB  . ASN A 1 120 ? 208.491 194.271 179.108 1.00 25.99 ?  160 ASN A CB  1 
ATOM   943   C CG  . ASN A 1 120 ? 208.645 193.889 177.654 1.00 32.02 ?  160 ASN A CG  1 
ATOM   944   O OD1 . ASN A 1 120 ? 209.759 193.786 177.146 1.00 30.46 ?  160 ASN A OD1 1 
ATOM   945   N ND2 . ASN A 1 120 ? 207.524 193.681 176.972 1.00 30.35 ?  160 ASN A ND2 1 
ATOM   946   N N   . THR A 1 121 ? 210.540 194.373 181.728 1.00 28.49 ?  161 THR A N   1 
ATOM   947   C CA  . THR A 1 121 ? 210.891 194.900 183.037 1.00 32.22 ?  161 THR A CA  1 
ATOM   948   C C   . THR A 1 121 ? 211.461 196.300 182.895 1.00 39.92 ?  161 THR A C   1 
ATOM   949   O O   . THR A 1 121 ? 212.131 196.612 181.906 1.00 41.18 ?  161 THR A O   1 
ATOM   950   C CB  . THR A 1 121 ? 211.917 194.013 183.728 1.00 31.73 ?  161 THR A CB  1 
ATOM   951   O OG1 . THR A 1 121 ? 213.144 194.040 182.993 1.00 33.82 ?  161 THR A OG1 1 
ATOM   952   C CG2 . THR A 1 121 ? 211.414 192.598 183.779 1.00 34.06 ?  161 THR A CG2 1 
ATOM   953   N N   . THR A 1 122 ? 211.180 197.140 183.886 1.00 44.92 ?  162 THR A N   1 
ATOM   954   C CA  . THR A 1 122 ? 211.787 198.460 183.969 1.00 43.22 ?  162 THR A CA  1 
ATOM   955   C C   . THR A 1 122 ? 213.105 198.343 184.721 1.00 41.11 ?  162 THR A C   1 
ATOM   956   O O   . THR A 1 122 ? 213.130 197.882 185.867 1.00 44.24 ?  162 THR A O   1 
ATOM   957   C CB  . THR A 1 122 ? 210.845 199.433 184.672 1.00 45.51 ?  162 THR A CB  1 
ATOM   958   O OG1 . THR A 1 122 ? 209.587 199.463 183.984 1.00 47.37 ?  162 THR A OG1 1 
ATOM   959   C CG2 . THR A 1 122 ? 211.441 200.839 184.698 1.00 45.32 ?  162 THR A CG2 1 
ATOM   960   N N   . THR A 1 123 ? 214.197 198.750 184.084 1.00 38.65 ?  163 THR A N   1 
ATOM   961   C CA  . THR A 1 123 ? 215.519 198.661 184.693 1.00 39.31 ?  163 THR A CA  1 
ATOM   962   C C   . THR A 1 123 ? 215.714 199.832 185.658 1.00 44.18 ?  163 THR A C   1 
ATOM   963   O O   . THR A 1 123 ? 214.761 200.512 186.046 1.00 43.22 ?  163 THR A O   1 
ATOM   964   C CB  . THR A 1 123 ? 216.601 198.609 183.614 1.00 39.87 ?  163 THR A CB  1 
ATOM   965   O OG1 . THR A 1 123 ? 217.877 198.402 184.227 1.00 43.93 ?  163 THR A OG1 1 
ATOM   966   C CG2 . THR A 1 123 ? 216.654 199.895 182.800 1.00 41.16 ?  163 THR A CG2 1 
ATOM   967   N N   . GLU A 1 124 ? 216.959 200.059 186.083 1.00 45.39 ?  164 GLU A N   1 
ATOM   968   C CA  . GLU A 1 124 ? 217.281 201.230 186.894 1.00 42.42 ?  164 GLU A CA  1 
ATOM   969   C C   . GLU A 1 124 ? 216.865 202.539 186.237 1.00 43.58 ?  164 GLU A C   1 
ATOM   970   O O   . GLU A 1 124 ? 216.519 203.488 186.950 1.00 42.84 ?  164 GLU A O   1 
ATOM   971   C CB  . GLU A 1 124 ? 218.784 201.284 187.211 1.00 41.65 ?  164 GLU A CB  1 
ATOM   972   C CG  . GLU A 1 124 ? 219.755 201.443 186.027 1.00 42.49 ?  164 GLU A CG  1 
ATOM   973   C CD  . GLU A 1 124 ? 220.043 200.147 185.300 1.00 43.69 ?  164 GLU A CD  1 
ATOM   974   O OE1 . GLU A 1 124 ? 219.576 199.084 185.758 1.00 42.58 ?  164 GLU A OE1 1 
ATOM   975   O OE2 . GLU A 1 124 ? 220.739 200.189 184.264 1.00 41.88 -1 164 GLU A OE2 1 
ATOM   976   N N   . ILE A 1 125 ? 216.897 202.614 184.913 1.00 42.89 ?  165 ILE A N   1 
ATOM   977   C CA  . ILE A 1 125 ? 216.414 203.768 184.171 1.00 41.22 ?  165 ILE A CA  1 
ATOM   978   C C   . ILE A 1 125 ? 214.910 203.615 184.041 1.00 43.81 ?  165 ILE A C   1 
ATOM   979   O O   . ILE A 1 125 ? 214.422 202.546 183.656 1.00 48.74 ?  165 ILE A O   1 
ATOM   980   C CB  . ILE A 1 125 ? 217.079 203.870 182.791 1.00 41.91 ?  165 ILE A CB  1 
ATOM   981   C CG1 . ILE A 1 125 ? 218.603 203.694 182.892 1.00 41.85 ?  165 ILE A CG1 1 
ATOM   982   C CG2 . ILE A 1 125 ? 216.728 205.186 182.134 1.00 43.37 ?  165 ILE A CG2 1 
ATOM   983   C CD1 . ILE A 1 125 ? 219.304 204.636 183.864 1.00 41.51 ?  165 ILE A CD1 1 
ATOM   984   N N   . ARG A 1 126 ? 214.169 204.675 184.369 1.00 41.34 ?  166 ARG A N   1 
ATOM   985   C CA  . ARG A 1 126 ? 212.714 204.587 184.341 1.00 40.95 ?  166 ARG A CA  1 
ATOM   986   C C   . ARG A 1 126 ? 212.194 204.324 182.935 1.00 44.09 ?  166 ARG A C   1 
ATOM   987   O O   . ARG A 1 126 ? 211.294 203.498 182.746 1.00 46.58 ?  166 ARG A O   1 
ATOM   988   C CB  . ARG A 1 126 ? 212.100 205.865 184.897 1.00 40.26 ?  166 ARG A CB  1 
ATOM   989   C CG  . ARG A 1 126 ? 211.903 205.833 186.386 1.00 43.26 ?  166 ARG A CG  1 
ATOM   990   C CD  . ARG A 1 126 ? 211.423 207.167 186.897 1.00 43.68 ?  166 ARG A CD  1 
ATOM   991   N NE  . ARG A 1 126 ? 210.075 207.485 186.424 1.00 46.41 ?  166 ARG A NE  1 
ATOM   992   C CZ  . ARG A 1 126 ? 209.716 208.549 185.711 1.00 44.08 ?  166 ARG A CZ  1 
ATOM   993   N NH1 . ARG A 1 126 ? 210.595 209.443 185.280 1.00 42.59 1  166 ARG A NH1 1 
ATOM   994   N NH2 . ARG A 1 126 ? 208.431 208.719 185.413 1.00 45.00 ?  166 ARG A NH2 1 
ATOM   995   N N   . ASP A 1 127 ? 212.756 205.005 181.937 1.00 48.27 ?  167 ASP A N   1 
ATOM   996   C CA  . ASP A 1 127 ? 212.249 204.972 180.572 1.00 51.45 ?  167 ASP A CA  1 
ATOM   997   C C   . ASP A 1 127 ? 213.122 204.124 179.651 1.00 51.63 ?  167 ASP A C   1 
ATOM   998   O O   . ASP A 1 127 ? 213.323 204.469 178.484 1.00 51.13 ?  167 ASP A O   1 
ATOM   999   C CB  . ASP A 1 127 ? 212.114 206.395 180.035 1.00 53.32 ?  167 ASP A CB  1 
ATOM   1000  C CG  . ASP A 1 127 ? 211.150 207.235 180.856 1.00 53.93 ?  167 ASP A CG  1 
ATOM   1001  O OD1 . ASP A 1 127 ? 210.153 206.678 181.362 1.00 51.96 ?  167 ASP A OD1 1 
ATOM   1002  O OD2 . ASP A 1 127 ? 211.391 208.452 181.000 1.00 53.08 -1 167 ASP A OD2 1 
ATOM   1003  N N   . LYS A 1 128 ? 213.652 203.016 180.167 1.00 54.52 ?  168 LYS A N   1 
ATOM   1004  C CA  . LYS A 1 128 ? 214.327 202.014 179.356 1.00 55.12 ?  168 LYS A CA  1 
ATOM   1005  C C   . LYS A 1 128 ? 214.032 200.642 179.941 1.00 55.16 ?  168 LYS A C   1 
ATOM   1006  O O   . LYS A 1 128 ? 214.094 200.456 181.159 1.00 52.74 ?  168 LYS A O   1 
ATOM   1007  C CB  . LYS A 1 128 ? 215.840 202.253 179.293 1.00 53.84 ?  168 LYS A CB  1 
ATOM   1008  C CG  . LYS A 1 128 ? 216.509 201.572 178.111 1.00 53.51 ?  168 LYS A CG  1 
ATOM   1009  C CD  . LYS A 1 128 ? 217.937 202.048 177.908 1.00 54.15 ?  168 LYS A CD  1 
ATOM   1010  C CE  . LYS A 1 128 ? 218.548 201.409 176.669 1.00 58.59 ?  168 LYS A CE  1 
ATOM   1011  N NZ  . LYS A 1 128 ? 219.943 201.862 176.419 1.00 56.22 1  168 LYS A NZ  1 
ATOM   1012  N N   . GLU A 1 129 ? 213.723 199.685 179.065 1.00 51.14 ?  169 GLU A N   1 
ATOM   1013  C CA  . GLU A 1 129 ? 213.229 198.371 179.454 1.00 47.69 ?  169 GLU A CA  1 
ATOM   1014  C C   . GLU A 1 129 ? 214.050 197.293 178.761 1.00 48.63 ?  169 GLU A C   1 
ATOM   1015  O O   . GLU A 1 129 ? 214.746 197.556 177.777 1.00 51.31 ?  169 GLU A O   1 
ATOM   1016  C CB  . GLU A 1 129 ? 211.748 198.216 179.092 1.00 45.53 ?  169 GLU A CB  1 
ATOM   1017  C CG  . GLU A 1 129 ? 210.824 199.121 179.890 1.00 48.36 ?  169 GLU A CG  1 
ATOM   1018  C CD  . GLU A 1 129 ? 209.370 198.964 179.498 1.00 50.71 ?  169 GLU A CD  1 
ATOM   1019  O OE1 . GLU A 1 129 ? 209.092 198.243 178.519 1.00 52.43 ?  169 GLU A OE1 1 
ATOM   1020  O OE2 . GLU A 1 129 ? 208.505 199.565 180.167 1.00 51.46 -1 169 GLU A OE2 1 
ATOM   1021  N N   . LYS A 1 130 ? 213.972 196.069 179.288 1.00 38.38 ?  170 LYS A N   1 
ATOM   1022  C CA  . LYS A 1 130 ? 214.705 194.948 178.715 1.00 39.35 ?  170 LYS A CA  1 
ATOM   1023  C C   . LYS A 1 130 ? 213.947 193.648 178.950 1.00 37.12 ?  170 LYS A C   1 
ATOM   1024  O O   . LYS A 1 130 ? 213.298 193.465 179.981 1.00 37.91 ?  170 LYS A O   1 
ATOM   1025  C CB  . LYS A 1 130 ? 216.136 194.879 179.291 1.00 33.88 ?  170 LYS A CB  1 
ATOM   1026  C CG  . LYS A 1 130 ? 216.348 194.157 180.626 1.00 29.67 ?  170 LYS A CG  1 
ATOM   1027  C CD  . LYS A 1 130 ? 217.839 194.061 180.896 1.00 34.78 ?  170 LYS A CD  1 
ATOM   1028  C CE  . LYS A 1 130 ? 218.152 193.549 182.290 1.00 39.12 ?  170 LYS A CE  1 
ATOM   1029  N NZ  . LYS A 1 130 ? 217.877 192.096 182.423 1.00 39.22 1  170 LYS A NZ  1 
ATOM   1030  N N   . LYS A 1 131 ? 214.055 192.743 177.978 1.00 29.70 ?  171 LYS A N   1 
ATOM   1031  C CA  . LYS A 1 131 ? 213.359 191.464 178.035 1.00 27.41 ?  171 LYS A CA  1 
ATOM   1032  C C   . LYS A 1 131 ? 214.035 190.537 179.034 1.00 29.53 ?  171 LYS A C   1 
ATOM   1033  O O   . LYS A 1 131 ? 215.264 190.513 179.140 1.00 33.17 ?  171 LYS A O   1 
ATOM   1034  C CB  . LYS A 1 131 ? 213.334 190.821 176.646 1.00 29.96 ?  171 LYS A CB  1 
ATOM   1035  C CG  . LYS A 1 131 ? 213.224 189.295 176.629 1.00 30.40 ?  171 LYS A CG  1 
ATOM   1036  C CD  . LYS A 1 131 ? 212.782 188.773 175.273 1.00 30.98 ?  171 LYS A CD  1 
ATOM   1037  C CE  . LYS A 1 131 ? 212.659 187.255 175.286 1.00 32.05 ?  171 LYS A CE  1 
ATOM   1038  N NZ  . LYS A 1 131 ? 211.358 186.797 175.839 1.00 30.90 1  171 LYS A NZ  1 
ATOM   1039  N N   . GLU A 1 132 ? 213.229 189.750 179.748 1.00 26.08 ?  172 GLU A N   1 
ATOM   1040  C CA  . GLU A 1 132 ? 213.718 188.845 180.777 1.00 24.64 ?  172 GLU A CA  1 
ATOM   1041  C C   . GLU A 1 132 ? 212.815 187.626 180.856 1.00 23.52 ?  172 GLU A C   1 
ATOM   1042  O O   . GLU A 1 132 ? 211.827 187.514 180.132 1.00 30.96 ?  172 GLU A O   1 
ATOM   1043  C CB  . GLU A 1 132 ? 213.758 189.505 182.149 1.00 19.01 ?  172 GLU A CB  1 
ATOM   1044  C CG  . GLU A 1 132 ? 214.467 190.824 182.209 1.00 26.01 ?  172 GLU A CG  1 
ATOM   1045  C CD  . GLU A 1 132 ? 215.035 191.049 183.566 1.00 25.42 ?  172 GLU A CD  1 
ATOM   1046  O OE1 . GLU A 1 132 ? 214.343 190.655 184.514 1.00 29.31 ?  172 GLU A OE1 1 
ATOM   1047  O OE2 . GLU A 1 132 ? 216.146 191.603 183.692 1.00 26.12 -1 172 GLU A OE2 1 
ATOM   1048  N N   . TYR A 1 133 ? 213.163 186.711 181.760 1.00 15.27 ?  173 TYR A N   1 
ATOM   1049  C CA  . TYR A 1 133 ? 212.358 185.525 181.996 1.00 16.93 ?  173 TYR A CA  1 
ATOM   1050  C C   . TYR A 1 133 ? 212.593 185.005 183.404 1.00 19.14 ?  173 TYR A C   1 
ATOM   1051  O O   . TYR A 1 133 ? 213.578 185.338 184.067 1.00 22.76 ?  173 TYR A O   1 
ATOM   1052  C CB  . TYR A 1 133 ? 212.663 184.425 180.977 1.00 15.01 ?  173 TYR A CB  1 
ATOM   1053  C CG  . TYR A 1 133 ? 214.032 183.810 181.124 1.00 18.93 ?  173 TYR A CG  1 
ATOM   1054  C CD1 . TYR A 1 133 ? 215.147 184.420 180.578 1.00 23.58 ?  173 TYR A CD1 1 
ATOM   1055  C CD2 . TYR A 1 133 ? 214.205 182.604 181.785 1.00 16.87 ?  173 TYR A CD2 1 
ATOM   1056  C CE1 . TYR A 1 133 ? 216.396 183.859 180.703 1.00 22.98 ?  173 TYR A CE1 1 
ATOM   1057  C CE2 . TYR A 1 133 ? 215.448 182.034 181.913 1.00 17.44 ?  173 TYR A CE2 1 
ATOM   1058  C CZ  . TYR A 1 133 ? 216.542 182.665 181.369 1.00 21.26 ?  173 TYR A CZ  1 
ATOM   1059  O OH  . TYR A 1 133 ? 217.789 182.099 181.493 1.00 21.37 ?  173 TYR A OH  1 
ATOM   1060  N N   . ALA A 1 134 ? 211.653 184.178 183.846 1.00 11.61 ?  174 ALA A N   1 
ATOM   1061  C CA  . ALA A 1 134 ? 211.691 183.518 185.139 1.00 4.82  ?  174 ALA A CA  1 
ATOM   1062  C C   . ALA A 1 134 ? 210.785 182.300 185.054 1.00 5.99  ?  174 ALA A C   1 
ATOM   1063  O O   . ALA A 1 134 ? 209.804 182.299 184.307 1.00 17.76 ?  174 ALA A O   1 
ATOM   1064  C CB  . ALA A 1 134 ? 211.234 184.453 186.263 1.00 10.17 ?  174 ALA A CB  1 
ATOM   1065  N N   . LEU A 1 135 ? 211.123 181.264 185.813 1.00 2.07  ?  175 LEU A N   1 
ATOM   1066  C CA  . LEU A 1 135 ? 210.291 180.074 185.907 1.00 3.45  ?  175 LEU A CA  1 
ATOM   1067  C C   . LEU A 1 135 ? 209.377 180.181 187.120 1.00 10.84 ?  175 LEU A C   1 
ATOM   1068  O O   . LEU A 1 135 ? 209.826 180.518 188.219 1.00 17.40 ?  175 LEU A O   1 
ATOM   1069  C CB  . LEU A 1 135 ? 211.144 178.807 186.001 1.00 4.52  ?  175 LEU A CB  1 
ATOM   1070  C CG  . LEU A 1 135 ? 211.965 178.334 184.796 1.00 3.14  ?  175 LEU A CG  1 
ATOM   1071  C CD1 . LEU A 1 135 ? 213.047 179.325 184.381 1.00 11.97 ?  175 LEU A CD1 1 
ATOM   1072  C CD2 . LEU A 1 135 ? 212.563 176.978 185.115 1.00 4.05  ?  175 LEU A CD2 1 
ATOM   1073  N N   . PHE A 1 136 ? 208.088 179.904 186.905 1.00 6.66  ?  176 PHE A N   1 
ATOM   1074  C CA  . PHE A 1 136 ? 207.061 179.991 187.935 1.00 8.82  ?  176 PHE A CA  1 
ATOM   1075  C C   . PHE A 1 136 ? 206.292 178.684 188.002 1.00 12.79 ?  176 PHE A C   1 
ATOM   1076  O O   . PHE A 1 136 ? 205.969 178.095 186.967 1.00 18.37 ?  176 PHE A O   1 
ATOM   1077  C CB  . PHE A 1 136 ? 206.050 181.106 187.654 1.00 8.21  ?  176 PHE A CB  1 
ATOM   1078  C CG  . PHE A 1 136 ? 206.621 182.486 187.699 1.00 13.95 ?  176 PHE A CG  1 
ATOM   1079  C CD1 . PHE A 1 136 ? 206.810 183.134 188.901 1.00 12.32 ?  176 PHE A CD1 1 
ATOM   1080  C CD2 . PHE A 1 136 ? 206.928 183.151 186.533 1.00 12.35 ?  176 PHE A CD2 1 
ATOM   1081  C CE1 . PHE A 1 136 ? 207.319 184.409 188.936 1.00 10.72 ?  176 PHE A CE1 1 
ATOM   1082  C CE2 . PHE A 1 136 ? 207.436 184.421 186.565 1.00 11.57 ?  176 PHE A CE2 1 
ATOM   1083  C CZ  . PHE A 1 136 ? 207.632 185.052 187.766 1.00 9.15  ?  176 PHE A CZ  1 
ATOM   1084  N N   . TYR A 1 137 ? 205.965 178.251 189.216 1.00 13.58 ?  177 TYR A N   1 
ATOM   1085  C CA  . TYR A 1 137 ? 205.037 177.140 189.375 1.00 10.66 ?  177 TYR A CA  1 
ATOM   1086  C C   . TYR A 1 137 ? 203.658 177.536 188.862 1.00 10.41 ?  177 TYR A C   1 
ATOM   1087  O O   . TYR A 1 137 ? 203.242 178.691 188.974 1.00 16.26 ?  177 TYR A O   1 
ATOM   1088  C CB  . TYR A 1 137 ? 204.956 176.715 190.838 1.00 8.73  ?  177 TYR A CB  1 
ATOM   1089  C CG  . TYR A 1 137 ? 206.276 176.289 191.428 1.00 10.22 ?  177 TYR A CG  1 
ATOM   1090  C CD1 . TYR A 1 137 ? 206.786 175.021 191.193 1.00 13.60 ?  177 TYR A CD1 1 
ATOM   1091  C CD2 . TYR A 1 137 ? 207.005 177.147 192.229 1.00 10.92 ?  177 TYR A CD2 1 
ATOM   1092  C CE1 . TYR A 1 137 ? 207.984 174.625 191.735 1.00 11.20 ?  177 TYR A CE1 1 
ATOM   1093  C CE2 . TYR A 1 137 ? 208.207 176.762 192.778 1.00 12.28 ?  177 TYR A CE2 1 
ATOM   1094  C CZ  . TYR A 1 137 ? 208.694 175.500 192.527 1.00 13.21 ?  177 TYR A CZ  1 
ATOM   1095  O OH  . TYR A 1 137 ? 209.898 175.110 193.069 1.00 10.24 ?  177 TYR A OH  1 
ATOM   1096  N N   . LYS A 1 138 ? 202.954 176.565 188.291 1.00 7.51  ?  178 LYS A N   1 
ATOM   1097  C CA  . LYS A 1 138 ? 201.649 176.830 187.688 1.00 4.41  ?  178 LYS A CA  1 
ATOM   1098  C C   . LYS A 1 138 ? 200.606 177.423 188.630 1.00 10.01 ?  178 LYS A C   1 
ATOM   1099  O O   . LYS A 1 138 ? 199.834 178.280 188.169 1.00 13.11 ?  178 LYS A O   1 
ATOM   1100  C CB  . LYS A 1 138 ? 201.104 175.540 187.064 1.00 7.23  ?  178 LYS A CB  1 
ATOM   1101  C CG  . LYS A 1 138 ? 201.559 175.327 185.637 1.00 14.51 ?  178 LYS A CG  1 
ATOM   1102  C CD  . LYS A 1 138 ? 201.095 173.976 185.108 1.00 14.09 ?  178 LYS A CD  1 
ATOM   1103  C CE  . LYS A 1 138 ? 201.209 173.868 183.592 1.00 14.32 ?  178 LYS A CE  1 
ATOM   1104  N NZ  . LYS A 1 138 ? 200.465 174.929 182.858 1.00 16.28 1  178 LYS A NZ  1 
ATOM   1105  N N   . PRO A 1 139 ? 200.486 177.011 189.903 1.00 10.57 ?  179 PRO A N   1 
ATOM   1106  C CA  . PRO A 1 139 ? 199.409 177.561 190.746 1.00 12.86 ?  179 PRO A CA  1 
ATOM   1107  C C   . PRO A 1 139 ? 199.439 179.068 190.887 1.00 16.29 ?  179 PRO A C   1 
ATOM   1108  O O   . PRO A 1 139 ? 198.394 179.682 191.133 1.00 19.30 ?  179 PRO A O   1 
ATOM   1109  C CB  . PRO A 1 139 ? 199.649 176.875 192.095 1.00 14.03 ?  179 PRO A CB  1 
ATOM   1110  C CG  . PRO A 1 139 ? 200.264 175.604 191.744 1.00 9.36  ?  179 PRO A CG  1 
ATOM   1111  C CD  . PRO A 1 139 ? 201.162 175.897 190.590 1.00 13.17 ?  179 PRO A CD  1 
ATOM   1112  N N   . ASP A 1 140 ? 200.605 179.682 190.731 1.00 13.67 ?  180 ASP A N   1 
ATOM   1113  C CA  . ASP A 1 140 ? 200.765 181.120 190.861 1.00 8.60  ?  180 ASP A CA  1 
ATOM   1114  C C   . ASP A 1 140 ? 200.649 181.852 189.529 1.00 15.63 ?  180 ASP A C   1 
ATOM   1115  O O   . ASP A 1 140 ? 200.850 183.068 189.490 1.00 19.32 ?  180 ASP A O   1 
ATOM   1116  C CB  . ASP A 1 140 ? 202.119 181.407 191.505 1.00 9.42  ?  180 ASP A CB  1 
ATOM   1117  C CG  . ASP A 1 140 ? 202.175 180.956 192.953 1.00 23.99 ?  180 ASP A CG  1 
ATOM   1118  O OD1 . ASP A 1 140 ? 201.121 180.941 193.623 1.00 28.75 ?  180 ASP A OD1 1 
ATOM   1119  O OD2 . ASP A 1 140 ? 203.273 180.596 193.424 1.00 24.98 -1 180 ASP A OD2 1 
ATOM   1120  N N   . ILE A 1 141 ? 200.330 181.143 188.446 1.00 17.22 ?  181 ILE A N   1 
ATOM   1121  C CA  . ILE A 1 141 ? 200.180 181.711 187.111 1.00 12.34 ?  181 ILE A CA  1 
ATOM   1122  C C   . ILE A 1 141 ? 198.765 181.413 186.643 1.00 14.06 ?  181 ILE A C   1 
ATOM   1123  O O   . ILE A 1 141 ? 198.311 180.266 186.726 1.00 19.84 ?  181 ILE A O   1 
ATOM   1124  C CB  . ILE A 1 141 ? 201.214 181.125 186.131 1.00 13.48 ?  181 ILE A CB  1 
ATOM   1125  C CG1 . ILE A 1 141 ? 202.651 181.447 186.570 1.00 16.40 ?  181 ILE A CG1 1 
ATOM   1126  C CG2 . ILE A 1 141 ? 200.957 181.619 184.721 1.00 15.02 ?  181 ILE A CG2 1 
ATOM   1127  C CD1 . ILE A 1 141 ? 203.033 182.919 186.538 1.00 15.78 ?  181 ILE A CD1 1 
ATOM   1128  N N   . VAL A 1 142 ? 198.072 182.440 186.156 1.00 12.61 ?  182 VAL A N   1 
ATOM   1129  C CA  . VAL A 1 142 ? 196.687 182.323 185.698 1.00 13.84 ?  182 VAL A CA  1 
ATOM   1130  C C   . VAL A 1 142 ? 196.585 182.944 184.307 1.00 22.73 ?  182 VAL A C   1 
ATOM   1131  O O   . VAL A 1 142 ? 197.286 183.929 184.035 1.00 26.87 ?  182 VAL A O   1 
ATOM   1132  C CB  . VAL A 1 142 ? 195.725 182.994 186.694 1.00 15.61 ?  182 VAL A CB  1 
ATOM   1133  C CG1 . VAL A 1 142 ? 195.842 184.506 186.643 1.00 18.69 ?  182 VAL A CG1 1 
ATOM   1134  C CG2 . VAL A 1 142 ? 194.293 182.577 186.435 1.00 20.48 ?  182 VAL A CG2 1 
ATOM   1135  N N   . PRO A 1 143 ? 195.761 182.425 183.393 1.00 24.90 ?  183 PRO A N   1 
ATOM   1136  C CA  . PRO A 1 143 ? 195.588 183.119 182.110 1.00 21.53 ?  183 PRO A CA  1 
ATOM   1137  C C   . PRO A 1 143 ? 194.959 184.492 182.284 1.00 20.09 ?  183 PRO A C   1 
ATOM   1138  O O   . PRO A 1 143 ? 194.059 184.688 183.102 1.00 20.46 ?  183 PRO A O   1 
ATOM   1139  C CB  . PRO A 1 143 ? 194.688 182.172 181.308 1.00 22.15 ?  183 PRO A CB  1 
ATOM   1140  C CG  . PRO A 1 143 ? 194.033 181.313 182.315 1.00 21.04 ?  183 PRO A CG  1 
ATOM   1141  C CD  . PRO A 1 143 ? 195.034 181.142 183.400 1.00 21.31 ?  183 PRO A CD  1 
ATOM   1142  N N   . LEU A 1 144 ? 195.438 185.444 181.483 1.00 29.73 ?  184 LEU A N   1 
ATOM   1143  C CA  . LEU A 1 144 ? 195.059 186.843 181.640 1.00 33.50 ?  184 LEU A CA  1 
ATOM   1144  C C   . LEU A 1 144 ? 193.738 187.146 180.947 1.00 38.45 ?  184 LEU A C   1 
ATOM   1145  O O   . LEU A 1 144 ? 192.764 187.544 181.594 1.00 40.36 ?  184 LEU A O   1 
ATOM   1146  C CB  . LEU A 1 144 ? 196.176 187.734 181.086 1.00 32.17 ?  184 LEU A CB  1 
ATOM   1147  C CG  . LEU A 1 144 ? 196.097 189.263 181.201 1.00 31.83 ?  184 LEU A CG  1 
ATOM   1148  C CD1 . LEU A 1 144 ? 197.496 189.833 181.079 1.00 33.15 ?  184 LEU A CD1 1 
ATOM   1149  C CD2 . LEU A 1 144 ? 195.181 189.903 180.153 1.00 35.30 ?  184 LEU A CD2 1 
ATOM   1150  N N   . SER A 1 145 ? 193.692 186.971 179.631 1.00 51.93 ?  185 SER A N   1 
ATOM   1151  C CA  . SER A 1 145 ? 192.552 187.417 178.847 1.00 54.27 ?  185 SER A CA  1 
ATOM   1152  C C   . SER A 1 145 ? 191.378 186.462 178.996 1.00 56.85 ?  185 SER A C   1 
ATOM   1153  O O   . SER A 1 145 ? 191.543 185.239 178.980 1.00 54.99 ?  185 SER A O   1 
ATOM   1154  C CB  . SER A 1 145 ? 192.939 187.532 177.372 1.00 53.97 ?  185 SER A CB  1 
ATOM   1155  O OG  . SER A 1 145 ? 193.407 186.293 176.869 1.00 55.34 ?  185 SER A OG  1 
ATOM   1156  N N   . GLU A 1 146 a 190.181 187.034 179.149 1.00 68.78 ?  185 GLU A N   1 
ATOM   1157  C CA  . GLU A 1 146 a 188.969 186.231 179.043 1.00 70.06 ?  185 GLU A CA  1 
ATOM   1158  C C   . GLU A 1 146 a 188.807 185.663 177.637 1.00 71.76 ?  185 GLU A C   1 
ATOM   1159  O O   . GLU A 1 146 a 188.224 184.586 177.468 1.00 70.16 ?  185 GLU A O   1 
ATOM   1160  C CB  . GLU A 1 146 a 187.741 187.056 179.453 1.00 69.04 ?  185 GLU A CB  1 
ATOM   1161  C CG  . GLU A 1 146 a 187.427 188.302 178.604 1.00 69.89 ?  185 GLU A CG  1 
ATOM   1162  C CD  . GLU A 1 146 a 188.135 189.555 179.096 1.00 69.99 ?  185 GLU A CD  1 
ATOM   1163  O OE1 . GLU A 1 146 a 189.148 189.427 179.814 1.00 68.74 ?  185 GLU A OE1 1 
ATOM   1164  O OE2 . GLU A 1 146 a 187.676 190.668 178.764 1.00 69.21 -1 185 GLU A OE2 1 
ATOM   1165  N N   . THR A 1 147 b 189.317 186.365 176.628 1.00 76.10 ?  185 THR A N   1 
ATOM   1166  C CA  . THR A 1 147 b 189.365 185.822 175.279 1.00 75.83 ?  185 THR A CA  1 
ATOM   1167  C C   . THR A 1 147 b 190.440 184.744 175.186 1.00 75.77 ?  185 THR A C   1 
ATOM   1168  O O   . THR A 1 147 b 191.364 184.683 176.001 1.00 73.64 ?  185 THR A O   1 
ATOM   1169  C CB  . THR A 1 147 b 189.644 186.930 174.263 1.00 74.74 ?  185 THR A CB  1 
ATOM   1170  O OG1 . THR A 1 147 b 190.855 187.612 174.611 1.00 74.15 ?  185 THR A OG1 1 
ATOM   1171  C CG2 . THR A 1 147 b 188.494 187.927 174.228 1.00 73.38 ?  185 THR A CG2 1 
ATOM   1172  N N   . ASN A 1 148 ? 190.313 183.889 174.176 1.00 77.21 ?  186 ASN A N   1 
ATOM   1173  C CA  . ASN A 1 148 ? 191.188 182.730 174.059 1.00 77.82 ?  186 ASN A CA  1 
ATOM   1174  C C   . ASN A 1 148 ? 192.586 183.160 173.631 1.00 77.89 ?  186 ASN A C   1 
ATOM   1175  O O   . ASN A 1 148 ? 192.762 183.768 172.569 1.00 76.81 ?  186 ASN A O   1 
ATOM   1176  C CB  . ASN A 1 148 ? 190.607 181.732 173.061 1.00 78.20 ?  186 ASN A CB  1 
ATOM   1177  C CG  . ASN A 1 148 ? 191.416 180.453 172.979 1.00 79.56 ?  186 ASN A CG  1 
ATOM   1178  O OD1 . ASN A 1 148 ? 192.102 180.078 173.930 1.00 78.07 ?  186 ASN A OD1 1 
ATOM   1179  N ND2 . ASN A 1 148 ? 191.342 179.778 171.839 1.00 78.18 ?  186 ASN A ND2 1 
ATOM   1180  N N   . ASN A 1 149 ? 193.579 182.843 174.460 1.00 67.19 ?  187 ASN A N   1 
ATOM   1181  C CA  . ASN A 1 149 ? 194.982 183.038 174.109 1.00 64.77 ?  187 ASN A CA  1 
ATOM   1182  C C   . ASN A 1 149 ? 195.796 182.042 174.918 1.00 63.21 ?  187 ASN A C   1 
ATOM   1183  O O   . ASN A 1 149 ? 195.674 181.993 176.145 1.00 63.69 ?  187 ASN A O   1 
ATOM   1184  C CB  . ASN A 1 149 ? 195.444 184.470 174.388 1.00 64.20 ?  187 ASN A CB  1 
ATOM   1185  C CG  . ASN A 1 149 ? 196.856 184.736 173.888 1.00 61.94 ?  187 ASN A CG  1 
ATOM   1186  O OD1 . ASN A 1 149 ? 197.820 184.135 174.361 1.00 62.66 ?  187 ASN A OD1 1 
ATOM   1187  N ND2 . ASN A 1 149 ? 196.980 185.638 172.923 1.00 60.74 ?  187 ASN A ND2 1 
ATOM   1188  N N   . THR A 1 150 ? 196.627 181.263 174.235 1.00 58.21 ?  188 THR A N   1 
ATOM   1189  C CA  . THR A 1 150 ? 197.323 180.150 174.864 1.00 61.40 ?  188 THR A CA  1 
ATOM   1190  C C   . THR A 1 150 ? 198.663 180.540 175.475 1.00 59.66 ?  188 THR A C   1 
ATOM   1191  O O   . THR A 1 150 ? 199.368 179.652 175.966 1.00 59.54 ?  188 THR A O   1 
ATOM   1192  C CB  . THR A 1 150 ? 197.541 179.029 173.841 1.00 61.45 ?  188 THR A CB  1 
ATOM   1193  O OG1 . THR A 1 150 ? 198.251 179.542 172.706 1.00 60.32 ?  188 THR A OG1 1 
ATOM   1194  C CG2 . THR A 1 150 ? 196.208 178.450 173.382 1.00 58.80 ?  188 THR A CG2 1 
ATOM   1195  N N   . SER A 1 151 ? 199.029 181.828 175.466 1.00 43.05 ?  189 SER A N   1 
ATOM   1196  C CA  . SER A 1 151 ? 200.369 182.248 175.876 1.00 42.23 ?  189 SER A CA  1 
ATOM   1197  C C   . SER A 1 151 ? 200.410 183.439 176.824 1.00 41.98 ?  189 SER A C   1 
ATOM   1198  O O   . SER A 1 151 ? 201.388 183.560 177.568 1.00 45.17 ?  189 SER A O   1 
ATOM   1199  C CB  . SER A 1 151 ? 201.207 182.580 174.638 1.00 40.26 ?  189 SER A CB  1 
ATOM   1200  O OG  . SER A 1 151 ? 202.578 182.679 174.963 1.00 39.83 ?  189 SER A OG  1 
ATOM   1201  N N   . GLU A 1 152 ? 199.403 184.304 176.857 1.00 36.55 ?  190 GLU A N   1 
ATOM   1202  C CA  . GLU A 1 152 ? 199.436 185.531 177.645 1.00 33.81 ?  190 GLU A CA  1 
ATOM   1203  C C   . GLU A 1 152 ? 198.833 185.240 179.017 1.00 33.36 ?  190 GLU A C   1 
ATOM   1204  O O   . GLU A 1 152 ? 197.627 184.990 179.122 1.00 38.58 ?  190 GLU A O   1 
ATOM   1205  C CB  . GLU A 1 152 ? 198.668 186.634 176.908 1.00 36.53 ?  190 GLU A CB  1 
ATOM   1206  C CG  . GLU A 1 152 ? 198.385 187.941 177.671 1.00 37.61 ?  190 GLU A CG  1 
ATOM   1207  C CD  . GLU A 1 152 ? 197.310 188.784 177.006 1.00 41.67 ?  190 GLU A CD  1 
ATOM   1208  O OE1 . GLU A 1 152 ? 196.326 188.212 176.490 1.00 42.37 ?  190 GLU A OE1 1 
ATOM   1209  O OE2 . GLU A 1 152 ? 197.448 190.025 176.998 1.00 43.72 -1 190 GLU A OE2 1 
ATOM   1210  N N   . TYR A 1 153 ? 199.666 185.288 180.064 1.00 24.13 ?  191 TYR A N   1 
ATOM   1211  C CA  . TYR A 1 153 ? 199.256 184.887 181.405 1.00 21.52 ?  191 TYR A CA  1 
ATOM   1212  C C   . TYR A 1 153 ? 199.515 186.032 182.380 1.00 21.73 ?  191 TYR A C   1 
ATOM   1213  O O   . TYR A 1 153 ? 200.141 187.040 182.042 1.00 26.99 ?  191 TYR A O   1 
ATOM   1214  C CB  . TYR A 1 153 ? 199.998 183.626 181.888 1.00 19.95 ?  191 TYR A CB  1 
ATOM   1215  C CG  . TYR A 1 153 ? 199.689 182.327 181.156 1.00 21.49 ?  191 TYR A CG  1 
ATOM   1216  C CD1 . TYR A 1 153 ? 198.601 182.201 180.307 1.00 28.09 ?  191 TYR A CD1 1 
ATOM   1217  C CD2 . TYR A 1 153 ? 200.453 181.199 181.388 1.00 27.63 ?  191 TYR A CD2 1 
ATOM   1218  C CE1 . TYR A 1 153 ? 198.324 181.013 179.668 1.00 31.93 ?  191 TYR A CE1 1 
ATOM   1219  C CE2 . TYR A 1 153 ? 200.174 180.005 180.762 1.00 31.79 ?  191 TYR A CE2 1 
ATOM   1220  C CZ  . TYR A 1 153 ? 199.111 179.918 179.900 1.00 31.47 ?  191 TYR A CZ  1 
ATOM   1221  O OH  . TYR A 1 153 ? 198.824 178.733 179.267 1.00 30.08 ?  191 TYR A OH  1 
ATOM   1222  N N   . ARG A 1 154 ? 199.033 185.855 183.614 1.00 17.45 ?  192 ARG A N   1 
ATOM   1223  C CA  . ARG A 1 154 ? 199.112 186.852 184.675 1.00 15.75 ?  192 ARG A CA  1 
ATOM   1224  C C   . ARG A 1 154 ? 199.488 186.171 185.985 1.00 21.52 ?  192 ARG A C   1 
ATOM   1225  O O   . ARG A 1 154 ? 199.216 184.984 186.180 1.00 25.45 ?  192 ARG A O   1 
ATOM   1226  C CB  . ARG A 1 154 ? 197.767 187.570 184.845 1.00 20.23 ?  192 ARG A CB  1 
ATOM   1227  C CG  . ARG A 1 154 ? 197.815 188.856 185.657 1.00 22.38 ?  192 ARG A CG  1 
ATOM   1228  C CD  . ARG A 1 154 ? 196.424 189.447 185.916 1.00 25.10 ?  192 ARG A CD  1 
ATOM   1229  N NE  . ARG A 1 154 ? 195.497 188.485 186.503 1.00 20.62 ?  192 ARG A NE  1 
ATOM   1230  C CZ  . ARG A 1 154 ? 194.190 188.668 186.636 1.00 21.84 ?  192 ARG A CZ  1 
ATOM   1231  N NH1 . ARG A 1 154 ? 193.596 189.779 186.228 1.00 25.23 1  192 ARG A NH1 1 
ATOM   1232  N NH2 . ARG A 1 154 ? 193.456 187.709 187.194 1.00 22.87 ?  192 ARG A NH2 1 
ATOM   1233  N N   . LEU A 1 155 ? 200.129 186.917 186.883 1.00 20.26 ?  193 LEU A N   1 
ATOM   1234  C CA  . LEU A 1 155 ? 200.238 186.455 188.260 1.00 13.97 ?  193 LEU A CA  1 
ATOM   1235  C C   . LEU A 1 155 ? 198.860 186.467 188.904 1.00 17.38 ?  193 LEU A C   1 
ATOM   1236  O O   . LEU A 1 155 ? 198.015 187.305 188.589 1.00 22.21 ?  193 LEU A O   1 
ATOM   1237  C CB  . LEU A 1 155 ? 201.203 187.329 189.066 1.00 7.16  ?  193 LEU A CB  1 
ATOM   1238  C CG  . LEU A 1 155 ? 202.703 187.045 188.937 1.00 11.21 ?  193 LEU A CG  1 
ATOM   1239  C CD1 . LEU A 1 155 ? 203.509 188.120 189.639 1.00 12.28 ?  193 LEU A CD1 1 
ATOM   1240  C CD2 . LEU A 1 155 ? 203.061 185.679 189.503 1.00 17.34 ?  193 LEU A CD2 1 
ATOM   1241  N N   . ILE A 1 156 ? 198.631 185.520 189.818 1.00 11.95 ?  194 ILE A N   1 
ATOM   1242  C CA  . ILE A 1 156 ? 197.283 185.335 190.352 1.00 13.45 ?  194 ILE A CA  1 
ATOM   1243  C C   . ILE A 1 156 ? 196.833 186.555 191.140 1.00 17.00 ?  194 ILE A C   1 
ATOM   1244  O O   . ILE A 1 156 ? 195.630 186.790 191.299 1.00 19.81 ?  194 ILE A O   1 
ATOM   1245  C CB  . ILE A 1 156 ? 197.207 184.057 191.208 1.00 16.11 ?  194 ILE A CB  1 
ATOM   1246  C CG1 . ILE A 1 156 ? 195.742 183.688 191.477 1.00 14.02 ?  194 ILE A CG1 1 
ATOM   1247  C CG2 . ILE A 1 156 ? 197.972 184.233 192.517 1.00 14.10 ?  194 ILE A CG2 1 
ATOM   1248  C CD1 . ILE A 1 156 ? 195.537 182.244 191.869 1.00 10.67 ?  194 ILE A CD1 1 
ATOM   1249  N N   . ASN A 1 157 ? 197.775 187.349 191.645 1.00 22.03 ?  195 ASN A N   1 
ATOM   1250  C CA  . ASN A 1 157 ? 197.439 188.619 192.269 1.00 19.53 ?  195 ASN A CA  1 
ATOM   1251  C C   . ASN A 1 157 ? 197.230 189.681 191.201 1.00 27.07 ?  195 ASN A C   1 
ATOM   1252  O O   . ASN A 1 157 ? 197.098 189.358 190.016 1.00 27.78 ?  195 ASN A O   1 
ATOM   1253  C CB  . ASN A 1 157 ? 198.537 189.052 193.228 1.00 16.62 ?  195 ASN A CB  1 
ATOM   1254  C CG  . ASN A 1 157 ? 198.927 187.964 194.162 1.00 22.89 ?  195 ASN A CG  1 
ATOM   1255  O OD1 . ASN A 1 157 ? 200.024 187.430 194.065 1.00 24.31 ?  195 ASN A OD1 1 
ATOM   1256  N ND2 . ASN A 1 157 ? 198.024 187.599 195.065 1.00 24.65 ?  195 ASN A ND2 1 
ATOM   1257  N N   . CYS A 1 158 ? 197.158 190.940 191.635 1.00 28.90 ?  196 CYS A N   1 
ATOM   1258  C CA  . CYS A 1 158 ? 196.945 192.139 190.828 1.00 30.41 ?  196 CYS A CA  1 
ATOM   1259  C C   . CYS A 1 158 ? 195.476 192.291 190.435 1.00 30.17 ?  196 CYS A C   1 
ATOM   1260  O O   . CYS A 1 158 ? 195.056 193.380 190.040 1.00 33.60 ?  196 CYS A O   1 
ATOM   1261  C CB  . CYS A 1 158 ? 197.820 192.119 189.565 1.00 27.69 ?  196 CYS A CB  1 
ATOM   1262  S SG  . CYS A 1 158 ? 199.588 191.764 189.839 1.00 37.50 ?  196 CYS A SG  1 
ATOM   1263  N N   . ASN A 1 159 ? 194.669 191.243 190.617 1.00 28.79 ?  197 ASN A N   1 
ATOM   1264  C CA  . ASN A 1 159 ? 193.220 191.388 190.606 1.00 27.88 ?  197 ASN A CA  1 
ATOM   1265  C C   . ASN A 1 159 ? 192.736 191.750 192.000 1.00 32.15 ?  197 ASN A C   1 
ATOM   1266  O O   . ASN A 1 159 ? 191.883 192.625 192.180 1.00 37.19 ?  197 ASN A O   1 
ATOM   1267  C CB  . ASN A 1 159 ? 192.585 190.082 190.124 1.00 31.20 ?  197 ASN A CB  1 
ATOM   1268  C CG  . ASN A 1 159 ? 191.098 190.206 189.882 1.00 35.77 ?  197 ASN A CG  1 
ATOM   1269  O OD1 . ASN A 1 159 ? 190.506 191.264 190.089 1.00 38.09 ?  197 ASN A OD1 1 
ATOM   1270  N ND2 . ASN A 1 159 ? 190.483 189.116 189.439 1.00 32.39 ?  197 ASN A ND2 1 
ATOM   1271  N N   . THR A 1 160 ? 193.289 191.076 192.999 1.00 34.36 ?  198 THR A N   1 
ATOM   1272  C CA  . THR A 1 160 ? 193.127 191.419 194.400 1.00 32.27 ?  198 THR A CA  1 
ATOM   1273  C C   . THR A 1 160 ? 194.258 192.376 194.780 1.00 33.47 ?  198 THR A C   1 
ATOM   1274  O O   . THR A 1 160 ? 194.883 192.994 193.915 1.00 38.10 ?  198 THR A O   1 
ATOM   1275  C CB  . THR A 1 160 ? 193.089 190.147 195.242 1.00 35.41 ?  198 THR A CB  1 
ATOM   1276  O OG1 . THR A 1 160 ? 194.284 189.388 195.021 1.00 41.27 ?  198 THR A OG1 1 
ATOM   1277  C CG2 . THR A 1 160 ? 191.882 189.296 194.861 1.00 36.12 ?  198 THR A CG2 1 
ATOM   1278  N N   . SER A 1 161 ? 194.522 192.522 196.076 1.00 33.26 ?  199 SER A N   1 
ATOM   1279  C CA  . SER A 1 161 ? 195.457 193.519 196.594 1.00 36.43 ?  199 SER A CA  1 
ATOM   1280  C C   . SER A 1 161 ? 196.863 193.400 196.014 1.00 30.45 ?  199 SER A C   1 
ATOM   1281  O O   . SER A 1 161 ? 197.228 192.366 195.444 1.00 26.78 ?  199 SER A O   1 
ATOM   1282  C CB  . SER A 1 161 ? 195.533 193.409 198.115 1.00 36.04 ?  199 SER A CB  1 
ATOM   1283  O OG  . SER A 1 161 ? 194.253 193.559 198.704 1.00 36.93 ?  199 SER A OG  1 
ATOM   1284  N N   . ALA A 1 162 ? 197.653 194.466 196.153 1.00 33.41 ?  200 ALA A N   1 
ATOM   1285  C CA  . ALA A 1 162 ? 199.076 194.401 195.859 1.00 32.60 ?  200 ALA A CA  1 
ATOM   1286  C C   . ALA A 1 162 ? 199.748 193.429 196.822 1.00 29.75 ?  200 ALA A C   1 
ATOM   1287  O O   . ALA A 1 162 ? 199.164 192.993 197.815 1.00 31.91 ?  200 ALA A O   1 
ATOM   1288  C CB  . ALA A 1 162 ? 199.712 195.786 195.960 1.00 33.48 ?  200 ALA A CB  1 
ATOM   1289  N N   . CYS A 1 163 ? 201.005 193.103 196.529 1.00 24.86 ?  201 CYS A N   1 
ATOM   1290  C CA  . CYS A 1 163 ? 201.538 191.826 196.963 1.00 25.24 ?  201 CYS A CA  1 
ATOM   1291  C C   . CYS A 1 163 ? 203.053 191.969 197.095 1.00 21.21 ?  201 CYS A C   1 
ATOM   1292  O O   . CYS A 1 163 ? 203.686 192.671 196.306 1.00 32.45 ?  201 CYS A O   1 
ATOM   1293  C CB  . CYS A 1 163 ? 201.065 190.783 195.940 1.00 28.74 ?  201 CYS A CB  1 
ATOM   1294  S SG  . CYS A 1 163 ? 201.427 189.099 196.195 1.00 37.38 ?  201 CYS A SG  1 
ATOM   1295  N N   . THR A 1 164 ? 203.643 191.323 198.111 1.00 16.72 ?  202 THR A N   1 
ATOM   1296  C CA  . THR A 1 164 ? 204.988 191.671 198.587 1.00 18.05 ?  202 THR A CA  1 
ATOM   1297  C C   . THR A 1 164 ? 205.918 190.467 198.602 1.00 22.47 ?  202 THR A C   1 
ATOM   1298  O O   . THR A 1 164 ? 205.479 189.338 198.842 1.00 35.33 ?  202 THR A O   1 
ATOM   1299  C CB  . THR A 1 164 ? 204.944 192.261 200.001 1.00 17.07 ?  202 THR A CB  1 
ATOM   1300  O OG1 . THR A 1 164 ? 204.306 191.339 200.892 1.00 20.38 ?  202 THR A OG1 1 
ATOM   1301  C CG2 . THR A 1 164 ? 204.196 193.574 200.022 1.00 23.21 ?  202 THR A CG2 1 
ATOM   1302  N N   . GLN A 1 165 ? 207.204 190.720 198.358 1.00 16.26 ?  203 GLN A N   1 
ATOM   1303  C CA  . GLN A 1 165 ? 208.235 189.699 198.518 1.00 14.58 ?  203 GLN A CA  1 
ATOM   1304  C C   . GLN A 1 165 ? 208.669 189.615 199.974 1.00 14.32 ?  203 GLN A C   1 
ATOM   1305  O O   . GLN A 1 165 ? 208.765 190.635 200.661 1.00 20.69 ?  203 GLN A O   1 
ATOM   1306  C CB  . GLN A 1 165 ? 209.443 190.010 197.632 1.00 18.07 ?  203 GLN A CB  1 
ATOM   1307  C CG  . GLN A 1 165 ? 210.643 189.088 197.848 1.00 13.90 ?  203 GLN A CG  1 
ATOM   1308  C CD  . GLN A 1 165 ? 211.662 189.153 196.721 1.00 14.74 ?  203 GLN A CD  1 
ATOM   1309  O OE1 . GLN A 1 165 ? 211.534 188.462 195.713 1.00 17.38 ?  203 GLN A OE1 1 
ATOM   1310  N NE2 . GLN A 1 165 ? 212.689 189.973 196.897 1.00 16.96 ?  203 GLN A NE2 1 
ATOM   1311  N N   . ALA A 1 166 ? 208.922 188.398 200.447 1.00 19.54 ?  204 ALA A N   1 
ATOM   1312  C CA  . ALA A 1 166 ? 209.505 188.220 201.771 1.00 24.24 ?  204 ALA A CA  1 
ATOM   1313  C C   . ALA A 1 166 ? 210.964 188.644 201.748 1.00 26.86 ?  204 ALA A C   1 
ATOM   1314  O O   . ALA A 1 166 ? 211.689 188.346 200.795 1.00 28.92 ?  204 ALA A O   1 
ATOM   1315  C CB  . ALA A 1 166 ? 209.390 186.764 202.215 1.00 23.76 ?  204 ALA A CB  1 
ATOM   1316  N N   . CYS A 1 167 ? 211.397 189.321 202.802 1.00 38.12 ?  205 CYS A N   1 
ATOM   1317  C CA  . CYS A 1 167 ? 212.764 189.816 202.847 1.00 39.23 ?  205 CYS A CA  1 
ATOM   1318  C C   . CYS A 1 167 ? 213.741 188.640 202.810 1.00 41.19 ?  205 CYS A C   1 
ATOM   1319  O O   . CYS A 1 167 ? 213.469 187.596 203.416 1.00 43.75 ?  205 CYS A O   1 
ATOM   1320  C CB  . CYS A 1 167 ? 212.988 190.653 204.110 1.00 39.01 ?  205 CYS A CB  1 
ATOM   1321  S SG  . CYS A 1 167 ? 212.359 192.346 204.009 1.00 48.75 ?  205 CYS A SG  1 
ATOM   1322  N N   . PRO A 1 168 ? 214.873 188.754 202.105 1.00 42.21 ?  206 PRO A N   1 
ATOM   1323  C CA  . PRO A 1 168 ? 215.772 187.597 201.997 1.00 45.06 ?  206 PRO A CA  1 
ATOM   1324  C C   . PRO A 1 168 ? 216.580 187.340 203.252 1.00 46.69 ?  206 PRO A C   1 
ATOM   1325  O O   . PRO A 1 168 ? 217.089 186.226 203.424 1.00 44.14 ?  206 PRO A O   1 
ATOM   1326  C CB  . PRO A 1 168 ? 216.679 187.973 200.822 1.00 45.07 ?  206 PRO A CB  1 
ATOM   1327  C CG  . PRO A 1 168 ? 216.773 189.447 200.912 1.00 46.05 ?  206 PRO A CG  1 
ATOM   1328  C CD  . PRO A 1 168 ? 215.439 189.932 201.421 1.00 43.04 ?  206 PRO A CD  1 
ATOM   1329  N N   . LYS A 1 169 ? 216.718 188.334 204.131 1.00 49.28 ?  207 LYS A N   1 
ATOM   1330  C CA  . LYS A 1 169 ? 217.545 188.192 205.320 1.00 50.52 ?  207 LYS A CA  1 
ATOM   1331  C C   . LYS A 1 169 ? 216.818 187.521 206.476 1.00 53.32 ?  207 LYS A C   1 
ATOM   1332  O O   . LYS A 1 169 ? 217.480 187.000 207.380 1.00 55.85 ?  207 LYS A O   1 
ATOM   1333  C CB  . LYS A 1 169 ? 218.048 189.567 205.766 1.00 51.57 ?  207 LYS A CB  1 
ATOM   1334  C CG  . LYS A 1 169 ? 216.959 190.492 206.305 1.00 53.02 ?  207 LYS A CG  1 
ATOM   1335  C CD  . LYS A 1 169 ? 217.401 191.951 206.311 1.00 55.35 ?  207 LYS A CD  1 
ATOM   1336  C CE  . LYS A 1 169 ? 218.524 192.207 207.308 1.00 55.57 ?  207 LYS A CE  1 
ATOM   1337  N NZ  . LYS A 1 169 ? 218.950 193.634 207.310 1.00 54.15 1  207 LYS A NZ  1 
ATOM   1338  N N   . VAL A 1 170 ? 215.485 187.507 206.464 1.00 48.90 ?  208 VAL A N   1 
ATOM   1339  C CA  . VAL A 1 170 ? 214.704 186.952 207.566 1.00 46.94 ?  208 VAL A CA  1 
ATOM   1340  C C   . VAL A 1 170 ? 214.348 185.511 207.240 1.00 46.04 ?  208 VAL A C   1 
ATOM   1341  O O   . VAL A 1 170 ? 214.447 185.082 206.085 1.00 47.46 ?  208 VAL A O   1 
ATOM   1342  C CB  . VAL A 1 170 ? 213.434 187.781 207.841 1.00 45.61 ?  208 VAL A CB  1 
ATOM   1343  C CG1 . VAL A 1 170 ? 213.784 189.244 208.063 1.00 46.32 ?  208 VAL A CG1 1 
ATOM   1344  C CG2 . VAL A 1 170 ? 212.421 187.623 206.711 1.00 46.70 ?  208 VAL A CG2 1 
ATOM   1345  N N   . THR A 1 171 ? 213.933 184.759 208.258 1.00 38.09 ?  209 THR A N   1 
ATOM   1346  C CA  . THR A 1 171 ? 213.609 183.347 208.120 1.00 38.44 ?  209 THR A CA  1 
ATOM   1347  C C   . THR A 1 171 ? 212.252 183.074 208.747 1.00 38.49 ?  209 THR A C   1 
ATOM   1348  O O   . THR A 1 171 ? 211.751 183.856 209.559 1.00 37.09 ?  209 THR A O   1 
ATOM   1349  C CB  . THR A 1 171 ? 214.667 182.443 208.775 1.00 39.26 ?  209 THR A CB  1 
ATOM   1350  O OG1 . THR A 1 171 ? 214.281 181.071 208.629 1.00 41.10 ?  209 THR A OG1 1 
ATOM   1351  C CG2 . THR A 1 171 ? 214.831 182.753 210.257 1.00 40.78 ?  209 THR A CG2 1 
ATOM   1352  N N   . PHE A 1 172 ? 211.665 181.950 208.352 1.00 37.06 ?  210 PHE A N   1 
ATOM   1353  C CA  . PHE A 1 172 ? 210.408 181.471 208.905 1.00 34.35 ?  210 PHE A CA  1 
ATOM   1354  C C   . PHE A 1 172 ? 210.611 180.390 209.958 1.00 32.78 ?  210 PHE A C   1 
ATOM   1355  O O   . PHE A 1 172 ? 209.646 179.711 210.320 1.00 33.57 ?  210 PHE A O   1 
ATOM   1356  C CB  . PHE A 1 172 ? 209.519 180.934 207.780 1.00 30.34 ?  210 PHE A CB  1 
ATOM   1357  C CG  . PHE A 1 172 ? 209.586 181.742 206.511 1.00 32.20 ?  210 PHE A CG  1 
ATOM   1358  C CD1 . PHE A 1 172 ? 209.414 183.118 206.532 1.00 33.18 ?  210 PHE A CD1 1 
ATOM   1359  C CD2 . PHE A 1 172 ? 209.827 181.127 205.299 1.00 31.70 ?  210 PHE A CD2 1 
ATOM   1360  C CE1 . PHE A 1 172 ? 209.480 183.856 205.371 1.00 30.13 ?  210 PHE A CE1 1 
ATOM   1361  C CE2 . PHE A 1 172 ? 209.891 181.862 204.137 1.00 29.94 ?  210 PHE A CE2 1 
ATOM   1362  C CZ  . PHE A 1 172 ? 209.717 183.228 204.174 1.00 25.81 ?  210 PHE A CZ  1 
ATOM   1363  N N   . GLU A 1 173 ? 211.833 180.217 210.450 1.00 26.17 ?  211 GLU A N   1 
ATOM   1364  C CA  . GLU A 1 173 ? 212.154 179.125 211.352 1.00 24.56 ?  211 GLU A CA  1 
ATOM   1365  C C   . GLU A 1 173 ? 211.380 179.310 212.655 1.00 29.15 ?  211 GLU A C   1 
ATOM   1366  O O   . GLU A 1 173 ? 211.449 180.395 213.249 1.00 32.11 ?  211 GLU A O   1 
ATOM   1367  C CB  . GLU A 1 173 ? 213.665 179.101 211.605 1.00 27.29 ?  211 GLU A CB  1 
ATOM   1368  C CG  . GLU A 1 173 ? 214.185 178.135 212.696 1.00 29.48 ?  211 GLU A CG  1 
ATOM   1369  C CD  . GLU A 1 173 ? 214.427 176.724 212.185 1.00 32.35 ?  211 GLU A CD  1 
ATOM   1370  O OE1 . GLU A 1 173 ? 214.752 176.552 210.992 1.00 31.89 ?  211 GLU A OE1 1 
ATOM   1371  O OE2 . GLU A 1 173 ? 214.292 175.776 212.986 1.00 33.27 -1 211 GLU A OE2 1 
ATOM   1372  N N   . PRO A 1 174 ? 210.645 178.296 213.144 1.00 24.76 ?  212 PRO A N   1 
ATOM   1373  C CA  . PRO A 1 174 ? 209.951 178.495 214.431 1.00 21.24 ?  212 PRO A CA  1 
ATOM   1374  C C   . PRO A 1 174 ? 210.877 178.353 215.637 1.00 25.67 ?  212 PRO A C   1 
ATOM   1375  O O   . PRO A 1 174 ? 211.070 177.285 216.215 1.00 27.78 ?  212 PRO A O   1 
ATOM   1376  C CB  . PRO A 1 174 ? 208.874 177.411 214.399 1.00 20.71 ?  212 PRO A CB  1 
ATOM   1377  C CG  . PRO A 1 174 ? 209.470 176.332 213.601 1.00 21.56 ?  212 PRO A CG  1 
ATOM   1378  C CD  . PRO A 1 174 ? 210.289 176.996 212.544 1.00 25.20 ?  212 PRO A CD  1 
ATOM   1379  N N   . ILE A 1 175 ? 211.501 179.463 216.007 1.00 29.64 ?  213 ILE A N   1 
ATOM   1380  C CA  . ILE A 1 175 ? 212.242 179.533 217.272 1.00 26.60 ?  213 ILE A CA  1 
ATOM   1381  C C   . ILE A 1 175 ? 211.239 179.475 218.423 1.00 25.41 ?  213 ILE A C   1 
ATOM   1382  O O   . ILE A 1 175 ? 210.182 180.125 218.338 1.00 28.62 ?  213 ILE A O   1 
ATOM   1383  C CB  . ILE A 1 175 ? 213.077 180.821 217.324 1.00 24.64 ?  213 ILE A CB  1 
ATOM   1384  C CG1 . ILE A 1 175 ? 214.028 180.928 216.116 1.00 29.90 ?  213 ILE A CG1 1 
ATOM   1385  C CG2 . ILE A 1 175 ? 213.878 180.935 218.622 1.00 23.13 ?  213 ILE A CG2 1 
ATOM   1386  C CD1 . ILE A 1 175 ? 215.034 179.782 215.952 1.00 28.95 ?  213 ILE A CD1 1 
ATOM   1387  N N   . PRO A 1 176 ? 211.487 178.725 219.502 1.00 22.46 ?  214 PRO A N   1 
ATOM   1388  C CA  . PRO A 1 176 ? 210.461 178.611 220.544 1.00 24.62 ?  214 PRO A CA  1 
ATOM   1389  C C   . PRO A 1 176 ? 210.249 179.916 221.300 1.00 25.21 ?  214 PRO A C   1 
ATOM   1390  O O   . PRO A 1 176 ? 211.142 180.762 221.391 1.00 26.78 ?  214 PRO A O   1 
ATOM   1391  C CB  . PRO A 1 176 ? 211.007 177.514 221.464 1.00 23.76 ?  214 PRO A CB  1 
ATOM   1392  C CG  . PRO A 1 176 ? 212.457 177.552 221.267 1.00 22.88 ?  214 PRO A CG  1 
ATOM   1393  C CD  . PRO A 1 176 ? 212.663 177.896 219.829 1.00 25.91 ?  214 PRO A CD  1 
ATOM   1394  N N   . ILE A 1 177 ? 209.042 180.065 221.847 1.00 24.84 ?  215 ILE A N   1 
ATOM   1395  C CA  . ILE A 1 177 ? 208.594 181.293 222.497 1.00 20.89 ?  215 ILE A CA  1 
ATOM   1396  C C   . ILE A 1 177 ? 208.063 180.941 223.878 1.00 24.09 ?  215 ILE A C   1 
ATOM   1397  O O   . ILE A 1 177 ? 207.309 179.974 224.027 1.00 24.65 ?  215 ILE A O   1 
ATOM   1398  C CB  . ILE A 1 177 ? 207.503 182.006 221.675 1.00 20.04 ?  215 ILE A CB  1 
ATOM   1399  C CG1 . ILE A 1 177 ? 208.022 182.414 220.290 1.00 26.54 ?  215 ILE A CG1 1 
ATOM   1400  C CG2 . ILE A 1 177 ? 206.969 183.217 222.428 1.00 22.68 ?  215 ILE A CG2 1 
ATOM   1401  C CD1 . ILE A 1 177 ? 209.160 183.413 220.280 1.00 31.17 ?  215 ILE A CD1 1 
ATOM   1402  N N   . HIS A 1 178 ? 208.447 181.733 224.878 1.00 27.87 ?  216 HIS A N   1 
ATOM   1403  C CA  . HIS A 1 178 ? 207.917 181.628 226.234 1.00 19.55 ?  216 HIS A CA  1 
ATOM   1404  C C   . HIS A 1 178 ? 207.034 182.837 226.519 1.00 24.11 ?  216 HIS A C   1 
ATOM   1405  O O   . HIS A 1 178 ? 207.528 183.967 226.565 1.00 30.12 ?  216 HIS A O   1 
ATOM   1406  C CB  . HIS A 1 178 ? 209.048 181.566 227.261 1.00 22.59 ?  216 HIS A CB  1 
ATOM   1407  C CG  . HIS A 1 178 ? 209.983 180.413 227.078 1.00 28.44 ?  216 HIS A CG  1 
ATOM   1408  N ND1 . HIS A 1 178 ? 209.888 179.254 227.817 1.00 28.52 ?  216 HIS A ND1 1 
ATOM   1409  C CD2 . HIS A 1 178 ? 211.043 180.247 226.253 1.00 31.70 ?  216 HIS A CD2 1 
ATOM   1410  C CE1 . HIS A 1 178 ? 210.844 178.421 227.450 1.00 29.53 ?  216 HIS A CE1 1 
ATOM   1411  N NE2 . HIS A 1 178 ? 211.560 178.999 226.503 1.00 28.42 ?  216 HIS A NE2 1 
ATOM   1412  N N   . TYR A 1 179 ? 205.740 182.602 226.721 1.00 22.64 ?  217 TYR A N   1 
ATOM   1413  C CA  . TYR A 1 179 ? 204.824 183.648 227.162 1.00 23.70 ?  217 TYR A CA  1 
ATOM   1414  C C   . TYR A 1 179 ? 204.779 183.685 228.677 1.00 21.95 ?  217 TYR A C   1 
ATOM   1415  O O   . TYR A 1 179 ? 204.628 182.645 229.323 1.00 28.70 ?  217 TYR A O   1 
ATOM   1416  C CB  . TYR A 1 179 ? 203.413 183.419 226.624 1.00 24.19 ?  217 TYR A CB  1 
ATOM   1417  C CG  . TYR A 1 179 ? 203.314 183.651 225.151 1.00 21.18 ?  217 TYR A CG  1 
ATOM   1418  C CD1 . TYR A 1 179 ? 202.926 184.884 224.661 1.00 19.47 ?  217 TYR A CD1 1 
ATOM   1419  C CD2 . TYR A 1 179 ? 203.615 182.647 224.248 1.00 27.67 ?  217 TYR A CD2 1 
ATOM   1420  C CE1 . TYR A 1 179 ? 202.841 185.119 223.315 1.00 26.58 ?  217 TYR A CE1 1 
ATOM   1421  C CE2 . TYR A 1 179 ? 203.529 182.867 222.894 1.00 30.76 ?  217 TYR A CE2 1 
ATOM   1422  C CZ  . TYR A 1 179 ? 203.142 184.109 222.433 1.00 32.86 ?  217 TYR A CZ  1 
ATOM   1423  O OH  . TYR A 1 179 ? 203.060 184.355 221.086 1.00 32.17 ?  217 TYR A OH  1 
ATOM   1424  N N   . CYS A 1 180 ? 204.924 184.881 229.253 1.00 19.55 ?  218 CYS A N   1 
ATOM   1425  C CA  . CYS A 1 180 ? 204.849 184.984 230.703 1.00 22.14 ?  218 CYS A CA  1 
ATOM   1426  C C   . CYS A 1 180 ? 204.463 186.369 231.192 1.00 21.73 ?  218 CYS A C   1 
ATOM   1427  O O   . CYS A 1 180 ? 204.518 187.354 230.453 1.00 23.63 ?  218 CYS A O   1 
ATOM   1428  C CB  . CYS A 1 180 ? 206.145 184.483 231.342 1.00 23.09 ?  218 CYS A CB  1 
ATOM   1429  S SG  . CYS A 1 180 ? 207.720 185.325 231.356 1.00 37.23 ?  218 CYS A SG  1 
ATOM   1430  N N   . ALA A 1 181 ? 204.035 186.402 232.454 1.00 17.38 ?  219 ALA A N   1 
ATOM   1431  C CA  . ALA A 1 181 ? 203.087 187.341 233.023 1.00 19.57 ?  219 ALA A CA  1 
ATOM   1432  C C   . ALA A 1 181 ? 203.786 188.503 233.716 1.00 18.53 ?  219 ALA A C   1 
ATOM   1433  O O   . ALA A 1 181 ? 204.909 188.346 234.208 1.00 20.23 ?  219 ALA A O   1 
ATOM   1434  C CB  . ALA A 1 181 ? 202.184 186.631 234.033 1.00 19.14 ?  219 ALA A CB  1 
ATOM   1435  N N   . PRO A 1 182 ? 203.152 189.675 233.787 1.00 12.41 ?  220 PRO A N   1 
ATOM   1436  C CA  . PRO A 1 182 ? 203.750 190.793 234.517 1.00 13.12 ?  220 PRO A CA  1 
ATOM   1437  C C   . PRO A 1 182 ? 203.513 190.661 236.014 1.00 14.85 ?  220 PRO A C   1 
ATOM   1438  O O   . PRO A 1 182 ? 202.864 189.732 236.495 1.00 20.51 ?  220 PRO A O   1 
ATOM   1439  C CB  . PRO A 1 182 ? 203.032 192.010 233.935 1.00 15.85 ?  220 PRO A CB  1 
ATOM   1440  C CG  . PRO A 1 182 ? 201.696 191.492 233.575 1.00 13.35 ?  220 PRO A CG  1 
ATOM   1441  C CD  . PRO A 1 182 ? 201.884 190.072 233.148 1.00 12.12 ?  220 PRO A CD  1 
ATOM   1442  N N   . ALA A 1 183 ? 204.054 191.628 236.753 1.00 12.61 ?  221 ALA A N   1 
ATOM   1443  C CA  . ALA A 1 183 ? 203.956 191.611 238.205 1.00 11.14 ?  221 ALA A CA  1 
ATOM   1444  C C   . ALA A 1 183 ? 202.504 191.710 238.652 1.00 11.18 ?  221 ALA A C   1 
ATOM   1445  O O   . ALA A 1 183 ? 201.691 192.402 238.034 1.00 13.49 ?  221 ALA A O   1 
ATOM   1446  C CB  . ALA A 1 183 ? 204.766 192.760 238.796 1.00 13.48 ?  221 ALA A CB  1 
ATOM   1447  N N   . GLY A 1 184 ? 202.181 191.013 239.738 1.00 10.26 ?  222 GLY A N   1 
ATOM   1448  C CA  . GLY A 1 184 ? 200.821 190.959 240.227 1.00 10.06 ?  222 GLY A CA  1 
ATOM   1449  C C   . GLY A 1 184 ? 199.952 189.906 239.583 1.00 12.98 ?  222 GLY A C   1 
ATOM   1450  O O   . GLY A 1 184 ? 198.781 189.781 239.961 1.00 20.99 ?  222 GLY A O   1 
ATOM   1451  N N   . TYR A 1 185 ? 200.481 189.152 238.619 1.00 9.08  ?  223 TYR A N   1 
ATOM   1452  C CA  . TYR A 1 185 ? 199.793 188.030 238.001 1.00 5.80  ?  223 TYR A CA  1 
ATOM   1453  C C   . TYR A 1 185 ? 200.656 186.785 238.115 1.00 8.75  ?  223 TYR A C   1 
ATOM   1454  O O   . TYR A 1 185 ? 201.887 186.864 238.116 1.00 16.66 ?  223 TYR A O   1 
ATOM   1455  C CB  . TYR A 1 185 ? 199.496 188.288 236.526 1.00 7.94  ?  223 TYR A CB  1 
ATOM   1456  C CG  . TYR A 1 185 ? 198.546 189.423 236.256 1.00 9.30  ?  223 TYR A CG  1 
ATOM   1457  C CD1 . TYR A 1 185 ? 198.977 190.735 236.287 1.00 16.82 ?  223 TYR A CD1 1 
ATOM   1458  C CD2 . TYR A 1 185 ? 197.219 189.178 235.949 1.00 13.48 ?  223 TYR A CD2 1 
ATOM   1459  C CE1 . TYR A 1 185 ? 198.113 191.768 236.030 1.00 16.16 ?  223 TYR A CE1 1 
ATOM   1460  C CE2 . TYR A 1 185 ? 196.349 190.203 235.692 1.00 13.26 ?  223 TYR A CE2 1 
ATOM   1461  C CZ  . TYR A 1 185 ? 196.800 191.499 235.732 1.00 14.62 ?  223 TYR A CZ  1 
ATOM   1462  O OH  . TYR A 1 185 ? 195.934 192.534 235.477 1.00 19.86 ?  223 TYR A OH  1 
ATOM   1463  N N   . ALA A 1 186 ? 199.997 185.636 238.202 1.00 8.57  ?  224 ALA A N   1 
ATOM   1464  C CA  . ALA A 1 186 ? 200.657 184.343 238.254 1.00 12.01 ?  224 ALA A CA  1 
ATOM   1465  C C   . ALA A 1 186 ? 200.095 183.437 237.170 1.00 16.06 ?  224 ALA A C   1 
ATOM   1466  O O   . ALA A 1 186 ? 198.921 183.531 236.806 1.00 21.62 ?  224 ALA A O   1 
ATOM   1467  C CB  . ALA A 1 186 ? 200.481 183.684 239.622 1.00 13.45 ?  224 ALA A CB  1 
ATOM   1468  N N   . ILE A 1 187 ? 200.953 182.577 236.639 1.00 15.94 ?  225 ILE A N   1 
ATOM   1469  C CA  . ILE A 1 187 ? 200.540 181.533 235.710 1.00 17.41 ?  225 ILE A CA  1 
ATOM   1470  C C   . ILE A 1 187 ? 200.357 180.247 236.495 1.00 16.08 ?  225 ILE A C   1 
ATOM   1471  O O   . ILE A 1 187 ? 201.297 179.759 237.131 1.00 19.19 ?  225 ILE A O   1 
ATOM   1472  C CB  . ILE A 1 187 ? 201.568 181.359 234.578 1.00 17.07 ?  225 ILE A CB  1 
ATOM   1473  C CG1 . ILE A 1 187 ? 201.522 182.593 233.676 1.00 14.93 ?  225 ILE A CG1 1 
ATOM   1474  C CG2 . ILE A 1 187 ? 201.294 180.064 233.800 1.00 14.77 ?  225 ILE A CG2 1 
ATOM   1475  C CD1 . ILE A 1 187 ? 202.556 182.654 232.623 1.00 17.63 ?  225 ILE A CD1 1 
ATOM   1476  N N   . LEU A 1 188 ? 199.142 179.708 236.461 1.00 13.47 ?  226 LEU A N   1 
ATOM   1477  C CA  . LEU A 1 188 ? 198.832 178.434 237.086 1.00 15.21 ?  226 LEU A CA  1 
ATOM   1478  C C   . LEU A 1 188 ? 198.885 177.333 236.039 1.00 20.56 ?  226 LEU A C   1 
ATOM   1479  O O   . LEU A 1 188 ? 198.393 177.501 234.920 1.00 22.15 ?  226 LEU A O   1 
ATOM   1480  C CB  . LEU A 1 188 ? 197.453 178.458 237.745 1.00 13.91 ?  226 LEU A CB  1 
ATOM   1481  C CG  . LEU A 1 188 ? 197.243 179.326 238.986 1.00 14.73 ?  226 LEU A CG  1 
ATOM   1482  C CD1 . LEU A 1 188 ? 195.892 179.001 239.580 1.00 18.18 ?  226 LEU A CD1 1 
ATOM   1483  C CD2 . LEU A 1 188 ? 198.335 179.151 240.033 1.00 15.92 ?  226 LEU A CD2 1 
ATOM   1484  N N   . LYS A 1 189 ? 199.478 176.205 236.418 1.00 26.12 ?  227 LYS A N   1 
ATOM   1485  C CA  . LYS A 1 189 ? 199.780 175.107 235.512 1.00 20.09 ?  227 LYS A CA  1 
ATOM   1486  C C   . LYS A 1 189 ? 199.188 173.825 236.077 1.00 27.25 ?  227 LYS A C   1 
ATOM   1487  O O   . LYS A 1 189 ? 199.466 173.464 237.224 1.00 37.82 ?  227 LYS A O   1 
ATOM   1488  C CB  . LYS A 1 189 ? 201.303 174.994 235.328 1.00 22.41 ?  227 LYS A CB  1 
ATOM   1489  C CG  . LYS A 1 189 ? 201.835 173.741 234.642 1.00 19.87 ?  227 LYS A CG  1 
ATOM   1490  C CD  . LYS A 1 189 ? 203.348 173.684 234.746 1.00 26.26 ?  227 LYS A CD  1 
ATOM   1491  C CE  . LYS A 1 189 ? 203.904 172.379 234.217 1.00 26.79 ?  227 LYS A CE  1 
ATOM   1492  N NZ  . LYS A 1 189 ? 204.240 172.473 232.775 1.00 24.54 1  227 LYS A NZ  1 
ATOM   1493  N N   . CYS A 1 190 ? 198.375 173.141 235.277 1.00 23.10 ?  228 CYS A N   1 
ATOM   1494  C CA  . CYS A 1 190 ? 197.908 171.816 235.651 1.00 22.53 ?  228 CYS A CA  1 
ATOM   1495  C C   . CYS A 1 190 ? 199.066 170.837 235.559 1.00 27.60 ?  228 CYS A C   1 
ATOM   1496  O O   . CYS A 1 190 ? 200.014 171.047 234.801 1.00 32.59 ?  228 CYS A O   1 
ATOM   1497  C CB  . CYS A 1 190 ? 196.765 171.360 234.747 1.00 24.59 ?  228 CYS A CB  1 
ATOM   1498  S SG  . CYS A 1 190 ? 196.020 169.790 235.258 1.00 38.96 ?  228 CYS A SG  1 
ATOM   1499  N N   . ASN A 1 191 ? 199.000 169.772 236.352 1.00 34.94 ?  229 ASN A N   1 
ATOM   1500  C CA  . ASN A 1 191 ? 200.047 168.763 236.380 1.00 39.61 ?  229 ASN A CA  1 
ATOM   1501  C C   . ASN A 1 191 ? 199.500 167.345 236.470 1.00 43.30 ?  229 ASN A C   1 
ATOM   1502  O O   . ASN A 1 191 ? 200.285 166.411 236.666 1.00 45.06 ?  229 ASN A O   1 
ATOM   1503  C CB  . ASN A 1 191 ? 200.994 169.039 237.553 1.00 37.03 ?  229 ASN A CB  1 
ATOM   1504  C CG  . ASN A 1 191 ? 202.373 168.431 237.355 1.00 41.75 ?  229 ASN A CG  1 
ATOM   1505  O OD1 . ASN A 1 191 ? 203.149 168.890 236.515 1.00 42.32 ?  229 ASN A OD1 1 
ATOM   1506  N ND2 . ASN A 1 191 ? 202.689 167.401 238.136 1.00 41.29 ?  229 ASN A ND2 1 
ATOM   1507  N N   . ASP A 1 192 ? 198.186 167.154 236.337 1.00 44.59 ?  230 ASP A N   1 
ATOM   1508  C CA  . ASP A 1 192 ? 197.604 165.819 236.263 1.00 45.73 ?  230 ASP A CA  1 
ATOM   1509  C C   . ASP A 1 192 ? 197.638 165.353 234.813 1.00 48.50 ?  230 ASP A C   1 
ATOM   1510  O O   . ASP A 1 192 ? 197.044 165.987 233.935 1.00 47.61 ?  230 ASP A O   1 
ATOM   1511  C CB  . ASP A 1 192 ? 196.173 165.819 236.803 1.00 46.73 ?  230 ASP A CB  1 
ATOM   1512  C CG  . ASP A 1 192 ? 196.110 165.660 238.321 1.00 52.32 ?  230 ASP A CG  1 
ATOM   1513  O OD1 . ASP A 1 192 ? 196.925 164.906 238.894 1.00 54.46 ?  230 ASP A OD1 1 
ATOM   1514  O OD2 . ASP A 1 192 ? 195.233 166.290 238.945 1.00 51.14 -1 230 ASP A OD2 1 
ATOM   1515  N N   . GLU A 1 193 ? 198.329 164.237 234.569 1.00 56.17 ?  231 GLU A N   1 
ATOM   1516  C CA  . GLU A 1 193 ? 198.665 163.833 233.208 1.00 55.37 ?  231 GLU A CA  1 
ATOM   1517  C C   . GLU A 1 193 ? 197.440 163.445 232.389 1.00 54.88 ?  231 GLU A C   1 
ATOM   1518  O O   . GLU A 1 193 ? 197.444 163.612 231.164 1.00 53.32 ?  231 GLU A O   1 
ATOM   1519  C CB  . GLU A 1 193 ? 199.687 162.686 233.247 1.00 55.21 ?  231 GLU A CB  1 
ATOM   1520  C CG  . GLU A 1 193 ? 199.183 161.293 233.674 1.00 55.23 ?  231 GLU A CG  1 
ATOM   1521  C CD  . GLU A 1 193 ? 199.063 161.137 235.178 1.00 55.35 ?  231 GLU A CD  1 
ATOM   1522  O OE1 . GLU A 1 193 ? 198.598 162.086 235.843 1.00 55.82 ?  231 GLU A OE1 1 
ATOM   1523  O OE2 . GLU A 1 193 ? 199.436 160.062 235.696 1.00 52.99 -1 231 GLU A OE2 1 
ATOM   1524  N N   . THR A 1 194 ? 196.392 162.942 233.034 1.00 52.19 ?  232 THR A N   1 
ATOM   1525  C CA  . THR A 1 194 ? 195.208 162.447 232.344 1.00 52.63 ?  232 THR A CA  1 
ATOM   1526  C C   . THR A 1 194 ? 194.165 163.530 232.101 1.00 53.45 ?  232 THR A C   1 
ATOM   1527  O O   . THR A 1 194 ? 192.983 163.204 231.957 1.00 53.12 ?  232 THR A O   1 
ATOM   1528  C CB  . THR A 1 194 ? 194.577 161.309 233.150 1.00 53.81 ?  232 THR A CB  1 
ATOM   1529  O OG1 . THR A 1 194 ? 194.070 161.820 234.389 1.00 53.51 ?  232 THR A OG1 1 
ATOM   1530  C CG2 . THR A 1 194 ? 195.605 160.227 233.443 1.00 53.46 ?  232 THR A CG2 1 
ATOM   1531  N N   . PHE A 1 195 ? 194.570 164.797 232.042 1.00 45.54 ?  233 PHE A N   1 
ATOM   1532  C CA  . PHE A 1 195 ? 193.617 165.897 232.095 1.00 44.00 ?  233 PHE A CA  1 
ATOM   1533  C C   . PHE A 1 195 ? 192.786 165.948 230.819 1.00 44.70 ?  233 PHE A C   1 
ATOM   1534  O O   . PHE A 1 195 ? 193.331 166.019 229.712 1.00 46.02 ?  233 PHE A O   1 
ATOM   1535  C CB  . PHE A 1 195 ? 194.355 167.217 232.319 1.00 42.40 ?  233 PHE A CB  1 
ATOM   1536  C CG  . PHE A 1 195 ? 193.454 168.414 232.460 1.00 43.53 ?  233 PHE A CG  1 
ATOM   1537  C CD1 . PHE A 1 195 ? 192.230 168.324 233.116 1.00 41.36 ?  233 PHE A CD1 1 
ATOM   1538  C CD2 . PHE A 1 195 ? 193.842 169.643 231.955 1.00 42.60 ?  233 PHE A CD2 1 
ATOM   1539  C CE1 . PHE A 1 195 ? 191.408 169.427 233.242 1.00 41.34 ?  233 PHE A CE1 1 
ATOM   1540  C CE2 . PHE A 1 195 ? 193.020 170.751 232.084 1.00 41.36 ?  233 PHE A CE2 1 
ATOM   1541  C CZ  . PHE A 1 195 ? 191.805 170.640 232.731 1.00 40.55 ?  233 PHE A CZ  1 
ATOM   1542  N N   . ASN A 1 196 ? 191.462 165.923 230.987 1.00 39.34 ?  234 ASN A N   1 
ATOM   1543  C CA  . ASN A 1 196 ? 190.540 165.948 229.860 1.00 41.23 ?  234 ASN A CA  1 
ATOM   1544  C C   . ASN A 1 196 ? 190.625 167.248 229.074 1.00 40.93 ?  234 ASN A C   1 
ATOM   1545  O O   . ASN A 1 196 ? 190.284 167.261 227.887 1.00 35.99 ?  234 ASN A O   1 
ATOM   1546  C CB  . ASN A 1 196 ? 189.116 165.724 230.380 1.00 39.43 ?  234 ASN A CB  1 
ATOM   1547  C CG  . ASN A 1 196 ? 188.056 165.854 229.298 1.00 40.70 ?  234 ASN A CG  1 
ATOM   1548  O OD1 . ASN A 1 196 ? 187.720 166.957 228.868 1.00 39.09 ?  234 ASN A OD1 1 
ATOM   1549  N ND2 . ASN A 1 196 ? 187.509 164.725 228.869 1.00 43.62 ?  234 ASN A ND2 1 
ATOM   1550  N N   . GLY A 1 197 ? 191.064 168.336 229.706 1.00 41.65 ?  235 GLY A N   1 
ATOM   1551  C CA  . GLY A 1 197 ? 191.176 169.639 229.083 1.00 37.61 ?  235 GLY A CA  1 
ATOM   1552  C C   . GLY A 1 197 ? 190.369 170.716 229.771 1.00 33.14 ?  235 GLY A C   1 
ATOM   1553  O O   . GLY A 1 197 ? 190.849 171.851 229.887 1.00 33.81 ?  235 GLY A O   1 
ATOM   1554  N N   . THR A 1 198 ? 189.161 170.392 230.230 1.00 33.46 ?  236 THR A N   1 
ATOM   1555  C CA  . THR A 1 198 ? 188.340 171.298 231.019 1.00 35.05 ?  236 THR A CA  1 
ATOM   1556  C C   . THR A 1 198 ? 187.885 170.558 232.266 1.00 38.37 ?  236 THR A C   1 
ATOM   1557  O O   . THR A 1 198 ? 187.845 169.324 232.299 1.00 38.33 ?  236 THR A O   1 
ATOM   1558  C CB  . THR A 1 198 ? 187.121 171.812 230.240 1.00 34.09 ?  236 THR A CB  1 
ATOM   1559  O OG1 . THR A 1 198 ? 186.133 170.780 230.147 1.00 35.36 ?  236 THR A OG1 1 
ATOM   1560  C CG2 . THR A 1 198 ? 187.520 172.252 228.846 1.00 33.47 ?  236 THR A CG2 1 
ATOM   1561  N N   . GLY A 1 199 ? 187.542 171.331 233.294 1.00 39.47 ?  237 GLY A N   1 
ATOM   1562  C CA  . GLY A 1 199 ? 187.193 170.788 234.584 1.00 35.70 ?  237 GLY A CA  1 
ATOM   1563  C C   . GLY A 1 199 ? 188.334 170.942 235.567 1.00 34.65 ?  237 GLY A C   1 
ATOM   1564  O O   . GLY A 1 199 ? 189.362 171.553 235.264 1.00 39.60 ?  237 GLY A O   1 
ATOM   1565  N N   . PRO A 1 200 ? 188.174 170.397 236.770 1.00 29.77 ?  238 PRO A N   1 
ATOM   1566  C CA  . PRO A 1 200 ? 189.181 170.618 237.813 1.00 32.22 ?  238 PRO A CA  1 
ATOM   1567  C C   . PRO A 1 200 ? 190.460 169.843 237.551 1.00 34.03 ?  238 PRO A C   1 
ATOM   1568  O O   . PRO A 1 200 ? 190.442 168.759 236.963 1.00 37.92 ?  238 PRO A O   1 
ATOM   1569  C CB  . PRO A 1 200 ? 188.485 170.122 239.083 1.00 35.53 ?  238 PRO A CB  1 
ATOM   1570  C CG  . PRO A 1 200 ? 187.546 169.077 238.595 1.00 36.45 ?  238 PRO A CG  1 
ATOM   1571  C CD  . PRO A 1 200 ? 187.077 169.534 237.239 1.00 34.59 ?  238 PRO A CD  1 
ATOM   1572  N N   . CYS A 1 201 ? 191.576 170.418 237.991 1.00 33.55 ?  239 CYS A N   1 
ATOM   1573  C CA  . CYS A 1 201 ? 192.833 169.699 238.155 1.00 34.60 ?  239 CYS A CA  1 
ATOM   1574  C C   . CYS A 1 201 ? 193.115 169.571 239.644 1.00 36.52 ?  239 CYS A C   1 
ATOM   1575  O O   . CYS A 1 201 ? 193.260 170.579 240.340 1.00 39.10 ?  239 CYS A O   1 
ATOM   1576  C CB  . CYS A 1 201 ? 193.995 170.417 237.460 1.00 35.27 ?  239 CYS A CB  1 
ATOM   1577  S SG  . CYS A 1 201 ? 194.073 170.234 235.659 1.00 48.37 ?  239 CYS A SG  1 
ATOM   1578  N N   . SER A 1 202 ? 193.181 168.337 240.132 1.00 40.19 ?  240 SER A N   1 
ATOM   1579  C CA  . SER A 1 202 ? 193.476 168.102 241.537 1.00 41.07 ?  240 SER A CA  1 
ATOM   1580  C C   . SER A 1 202 ? 194.932 168.366 241.891 1.00 40.10 ?  240 SER A C   1 
ATOM   1581  O O   . SER A 1 202 ? 195.256 168.457 243.080 1.00 39.65 ?  240 SER A O   1 
ATOM   1582  C CB  . SER A 1 202 ? 193.117 166.663 241.918 1.00 41.80 ?  240 SER A CB  1 
ATOM   1583  O OG  . SER A 1 202 ? 191.730 166.426 241.750 1.00 42.95 ?  240 SER A OG  1 
ATOM   1584  N N   . ASN A 1 203 ? 195.810 168.472 240.897 1.00 33.88 ?  241 ASN A N   1 
ATOM   1585  C CA  . ASN A 1 203 ? 197.205 168.841 241.087 1.00 34.49 ?  241 ASN A CA  1 
ATOM   1586  C C   . ASN A 1 203 ? 197.473 170.058 240.213 1.00 37.82 ?  241 ASN A C   1 
ATOM   1587  O O   . ASN A 1 203 ? 197.425 169.960 238.982 1.00 44.46 ?  241 ASN A O   1 
ATOM   1588  C CB  . ASN A 1 203 ? 198.124 167.669 240.723 1.00 36.62 ?  241 ASN A CB  1 
ATOM   1589  C CG  . ASN A 1 203 ? 199.559 167.832 241.230 1.00 38.65 ?  241 ASN A CG  1 
ATOM   1590  O OD1 . ASN A 1 203 ? 200.505 167.533 240.507 1.00 36.91 ?  241 ASN A OD1 1 
ATOM   1591  N ND2 . ASN A 1 203 ? 199.726 168.246 242.483 1.00 39.48 ?  241 ASN A ND2 1 
ATOM   1592  N N   . VAL A 1 204 ? 197.719 171.203 240.851 1.00 29.19 ?  242 VAL A N   1 
ATOM   1593  C CA  . VAL A 1 204 ? 197.897 172.480 240.166 1.00 24.23 ?  242 VAL A CA  1 
ATOM   1594  C C   . VAL A 1 204 ? 199.175 173.120 240.679 1.00 24.52 ?  242 VAL A C   1 
ATOM   1595  O O   . VAL A 1 204 ? 199.488 173.036 241.871 1.00 32.13 ?  242 VAL A O   1 
ATOM   1596  C CB  . VAL A 1 204 ? 196.694 173.427 240.376 1.00 20.30 ?  242 VAL A CB  1 
ATOM   1597  C CG1 . VAL A 1 204 ? 196.863 174.699 239.553 1.00 20.00 ?  242 VAL A CG1 1 
ATOM   1598  C CG2 . VAL A 1 204 ? 195.393 172.726 240.034 1.00 25.21 ?  242 VAL A CG2 1 
ATOM   1599  N N   . SER A 1 205 ? 199.898 173.777 239.776 1.00 16.37 ?  243 SER A N   1 
ATOM   1600  C CA  . SER A 1 205 ? 201.219 174.320 240.053 1.00 17.66 ?  243 SER A CA  1 
ATOM   1601  C C   . SER A 1 205 ? 201.284 175.763 239.584 1.00 21.54 ?  243 SER A C   1 
ATOM   1602  O O   . SER A 1 205 ? 200.369 176.262 238.927 1.00 29.02 ?  243 SER A O   1 
ATOM   1603  C CB  . SER A 1 205 ? 202.308 173.512 239.359 1.00 23.35 ?  243 SER A CB  1 
ATOM   1604  O OG  . SER A 1 205 ? 203.571 174.099 239.588 1.00 29.12 ?  243 SER A OG  1 
ATOM   1605  N N   . THR A 1 206 ? 202.383 176.429 239.935 1.00 21.40 ?  244 THR A N   1 
ATOM   1606  C CA  . THR A 1 206 ? 202.652 177.794 239.507 1.00 18.63 ?  244 THR A CA  1 
ATOM   1607  C C   . THR A 1 206 ? 204.056 177.871 238.930 1.00 20.44 ?  244 THR A C   1 
ATOM   1608  O O   . THR A 1 206 ? 205.000 177.306 239.489 1.00 26.86 ?  244 THR A O   1 
ATOM   1609  C CB  . THR A 1 206 ? 202.499 178.800 240.663 1.00 20.82 ?  244 THR A CB  1 
ATOM   1610  O OG1 . THR A 1 206 ? 202.672 180.133 240.167 1.00 24.11 ?  244 THR A OG1 1 
ATOM   1611  C CG2 . THR A 1 206 ? 203.512 178.543 241.768 1.00 25.08 ?  244 THR A CG2 1 
ATOM   1612  N N   . VAL A 1 207 ? 204.178 178.571 237.806 1.00 17.35 ?  245 VAL A N   1 
ATOM   1613  C CA  . VAL A 1 207 ? 205.434 178.747 237.093 1.00 18.18 ?  245 VAL A CA  1 
ATOM   1614  C C   . VAL A 1 207 ? 205.611 180.228 236.807 1.00 20.28 ?  245 VAL A C   1 
ATOM   1615  O O   . VAL A 1 207 ? 204.641 180.993 236.791 1.00 17.88 ?  245 VAL A O   1 
ATOM   1616  C CB  . VAL A 1 207 ? 205.477 177.934 235.776 1.00 15.59 ?  245 VAL A CB  1 
ATOM   1617  C CG1 . VAL A 1 207 ? 205.369 176.454 236.056 1.00 21.30 ?  245 VAL A CG1 1 
ATOM   1618  C CG2 . VAL A 1 207 ? 204.362 178.362 234.822 1.00 15.63 ?  245 VAL A CG2 1 
ATOM   1619  N N   . GLN A 1 208 ? 206.857 180.634 236.565 1.00 22.19 ?  246 GLN A N   1 
ATOM   1620  C CA  . GLN A 1 208 ? 207.099 182.008 236.145 1.00 21.34 ?  246 GLN A CA  1 
ATOM   1621  C C   . GLN A 1 208 ? 206.765 182.185 234.672 1.00 23.19 ?  246 GLN A C   1 
ATOM   1622  O O   . GLN A 1 208 ? 205.844 182.933 234.322 1.00 23.14 ?  246 GLN A O   1 
ATOM   1623  C CB  . GLN A 1 208 ? 208.550 182.406 236.429 1.00 24.73 ?  246 GLN A CB  1 
ATOM   1624  C CG  . GLN A 1 208 ? 208.915 183.854 236.058 1.00 27.55 ?  246 GLN A CG  1 
ATOM   1625  C CD  . GLN A 1 208 ? 207.954 184.900 236.593 1.00 28.82 ?  246 GLN A CD  1 
ATOM   1626  O OE1 . GLN A 1 208 ? 207.578 185.826 235.877 1.00 21.91 ?  246 GLN A OE1 1 
ATOM   1627  N NE2 . GLN A 1 208 ? 207.557 184.763 237.849 1.00 28.78 ?  246 GLN A NE2 1 
ATOM   1628  N N   . CYS A 1 209 ? 207.489 181.485 233.795 1.00 21.96 ?  247 CYS A N   1 
ATOM   1629  C CA  . CYS A 1 209 ? 207.245 181.527 232.360 1.00 16.44 ?  247 CYS A CA  1 
ATOM   1630  C C   . CYS A 1 209 ? 206.981 180.147 231.776 1.00 16.49 ?  247 CYS A C   1 
ATOM   1631  O O   . CYS A 1 209 ? 207.532 179.134 232.219 1.00 18.15 ?  247 CYS A O   1 
ATOM   1632  C CB  . CYS A 1 209 ? 208.400 182.241 231.594 1.00 20.34 ?  247 CYS A CB  1 
ATOM   1633  S SG  . CYS A 1 209 ? 208.931 183.910 232.234 1.00 35.28 ?  247 CYS A SG  1 
ATOM   1634  N N   . THR A 1 210 ? 206.098 180.142 230.778 1.00 18.75 ?  248 THR A N   1 
ATOM   1635  C CA  . THR A 1 210 ? 205.580 178.924 230.179 1.00 16.68 ?  248 THR A CA  1 
ATOM   1636  C C   . THR A 1 210 ? 206.670 178.195 229.403 1.00 19.84 ?  248 THR A C   1 
ATOM   1637  O O   . THR A 1 210 ? 207.728 178.744 229.091 1.00 23.04 ?  248 THR A O   1 
ATOM   1638  C CB  . THR A 1 210 ? 204.422 179.239 229.230 1.00 14.40 ?  248 THR A CB  1 
ATOM   1639  O OG1 . THR A 1 210 ? 204.881 180.100 228.183 1.00 17.05 ?  248 THR A OG1 1 
ATOM   1640  C CG2 . THR A 1 210 ? 203.247 179.903 229.960 1.00 21.12 ?  248 THR A CG2 1 
ATOM   1641  N N   . HIS A 1 211 ? 206.391 176.932 229.093 1.00 24.44 ?  249 HIS A N   1 
ATOM   1642  C CA  . HIS A 1 211 ? 207.288 176.136 228.271 1.00 23.83 ?  249 HIS A CA  1 
ATOM   1643  C C   . HIS A 1 211 ? 207.356 176.724 226.862 1.00 18.18 ?  249 HIS A C   1 
ATOM   1644  O O   . HIS A 1 211 ? 206.413 177.353 226.377 1.00 22.81 ?  249 HIS A O   1 
ATOM   1645  C CB  . HIS A 1 211 ? 206.805 174.685 228.225 1.00 21.33 ?  249 HIS A CB  1 
ATOM   1646  C CG  . HIS A 1 211 ? 207.659 173.786 227.388 1.00 26.19 ?  249 HIS A CG  1 
ATOM   1647  N ND1 . HIS A 1 211 ? 207.427 173.577 226.046 1.00 26.74 ?  249 HIS A ND1 1 
ATOM   1648  C CD2 . HIS A 1 211 ? 208.739 173.035 227.705 1.00 24.62 ?  249 HIS A CD2 1 
ATOM   1649  C CE1 . HIS A 1 211 ? 208.333 172.742 225.570 1.00 24.82 ?  249 HIS A CE1 1 
ATOM   1650  N NE2 . HIS A 1 211 ? 209.140 172.397 226.556 1.00 24.58 ?  249 HIS A NE2 1 
ATOM   1651  N N   . GLY A 1 212 ? 208.498 176.530 226.209 1.00 15.99 ?  250 GLY A N   1 
ATOM   1652  C CA  . GLY A 1 212 ? 208.697 177.054 224.874 1.00 19.61 ?  250 GLY A CA  1 
ATOM   1653  C C   . GLY A 1 212 ? 207.694 176.541 223.860 1.00 20.95 ?  250 GLY A C   1 
ATOM   1654  O O   . GLY A 1 212 ? 207.740 175.374 223.467 1.00 21.02 ?  250 GLY A O   1 
ATOM   1655  N N   . ILE A 1 213 ? 206.782 177.415 223.428 1.00 16.69 ?  251 ILE A N   1 
ATOM   1656  C CA  . ILE A 1 213 ? 205.828 177.052 222.388 1.00 16.13 ?  251 ILE A CA  1 
ATOM   1657  C C   . ILE A 1 213 ? 206.491 177.236 221.034 1.00 20.38 ?  251 ILE A C   1 
ATOM   1658  O O   . ILE A 1 213 ? 207.295 178.155 220.845 1.00 22.82 ?  251 ILE A O   1 
ATOM   1659  C CB  . ILE A 1 213 ? 204.550 177.902 222.491 1.00 15.88 ?  251 ILE A CB  1 
ATOM   1660  C CG1 . ILE A 1 213 ? 204.035 178.019 223.934 1.00 18.07 ?  251 ILE A CG1 1 
ATOM   1661  C CG2 . ILE A 1 213 ? 203.461 177.329 221.593 1.00 15.72 ?  251 ILE A CG2 1 
ATOM   1662  C CD1 . ILE A 1 213 ? 203.662 176.710 224.599 1.00 22.39 ?  251 ILE A CD1 1 
ATOM   1663  N N   . ARG A 1 214 ? 206.151 176.371 220.085 1.00 21.20 ?  252 ARG A N   1 
ATOM   1664  C CA  . ARG A 1 214 ? 206.670 176.463 218.719 1.00 14.50 ?  252 ARG A CA  1 
ATOM   1665  C C   . ARG A 1 214 ? 205.644 177.129 217.809 1.00 19.10 ?  252 ARG A C   1 
ATOM   1666  O O   . ARG A 1 214 ? 204.646 176.488 217.455 1.00 22.69 ?  252 ARG A O   1 
ATOM   1667  C CB  . ARG A 1 214 ? 206.977 175.072 218.180 1.00 14.84 ?  252 ARG A CB  1 
ATOM   1668  C CG  . ARG A 1 214 ? 208.135 174.341 218.833 1.00 18.40 ?  252 ARG A CG  1 
ATOM   1669  C CD  . ARG A 1 214 ? 209.464 174.613 218.147 1.00 19.36 ?  252 ARG A CD  1 
ATOM   1670  N NE  . ARG A 1 214 ? 210.463 173.612 218.501 1.00 19.02 ?  252 ARG A NE  1 
ATOM   1671  C CZ  . ARG A 1 214 ? 211.730 173.635 218.107 1.00 22.06 ?  252 ARG A CZ  1 
ATOM   1672  N NH1 . ARG A 1 214 ? 212.209 174.614 217.354 1.00 23.32 1  252 ARG A NH1 1 
ATOM   1673  N NH2 . ARG A 1 214 ? 212.542 172.650 218.480 1.00 21.83 ?  252 ARG A NH2 1 
ATOM   1674  N N   . PRO A 1 215 ? 205.825 178.386 217.410 1.00 20.17 ?  253 PRO A N   1 
ATOM   1675  C CA  . PRO A 1 215 ? 204.941 178.962 216.380 1.00 18.03 ?  253 PRO A CA  1 
ATOM   1676  C C   . PRO A 1 215 ? 205.128 178.303 215.014 1.00 18.46 ?  253 PRO A C   1 
ATOM   1677  O O   . PRO A 1 215 ? 205.670 178.891 214.073 1.00 19.85 ?  253 PRO A O   1 
ATOM   1678  C CB  . PRO A 1 215 ? 205.350 180.445 216.385 1.00 16.97 ?  253 PRO A CB  1 
ATOM   1679  C CG  . PRO A 1 215 ? 206.057 180.691 217.665 1.00 21.04 ?  253 PRO A CG  1 
ATOM   1680  C CD  . PRO A 1 215 ? 206.231 179.404 218.391 1.00 18.87 ?  253 PRO A CD  1 
ATOM   1681  N N   . VAL A 1 216 ? 204.667 177.055 214.895 1.00 18.16 ?  254 VAL A N   1 
ATOM   1682  C CA  . VAL A 1 216 ? 204.820 176.262 213.677 1.00 15.25 ?  254 VAL A CA  1 
ATOM   1683  C C   . VAL A 1 216 ? 203.460 176.110 213.021 1.00 14.79 ?  254 VAL A C   1 
ATOM   1684  O O   . VAL A 1 216 ? 202.454 175.860 213.698 1.00 19.83 ?  254 VAL A O   1 
ATOM   1685  C CB  . VAL A 1 216 ? 205.465 174.893 213.965 1.00 12.92 ?  254 VAL A CB  1 
ATOM   1686  C CG1 . VAL A 1 216 ? 204.584 174.017 214.840 1.00 12.24 ?  254 VAL A CG1 1 
ATOM   1687  C CG2 . VAL A 1 216 ? 205.788 174.174 212.661 1.00 12.40 ?  254 VAL A CG2 1 
ATOM   1688  N N   . VAL A 1 217 ? 203.440 176.235 211.701 1.00 14.92 ?  255 VAL A N   1 
ATOM   1689  C CA  . VAL A 1 217 ? 202.222 176.251 210.902 1.00 12.75 ?  255 VAL A CA  1 
ATOM   1690  C C   . VAL A 1 217 ? 202.042 174.911 210.207 1.00 15.59 ?  255 VAL A C   1 
ATOM   1691  O O   . VAL A 1 217 ? 202.937 174.441 209.496 1.00 21.67 ?  255 VAL A O   1 
ATOM   1692  C CB  . VAL A 1 217 ? 202.264 177.399 209.884 1.00 12.55 ?  255 VAL A CB  1 
ATOM   1693  C CG1 . VAL A 1 217 ? 201.043 177.331 208.956 1.00 14.35 ?  255 VAL A CG1 1 
ATOM   1694  C CG2 . VAL A 1 217 ? 202.380 178.754 210.632 1.00 12.26 ?  255 VAL A CG2 1 
ATOM   1695  N N   . SER A 1 218 ? 200.880 174.300 210.418 1.00 13.60 ?  256 SER A N   1 
ATOM   1696  C CA  . SER A 1 218 ? 200.482 173.101 209.698 1.00 8.83  ?  256 SER A CA  1 
ATOM   1697  C C   . SER A 1 218 ? 198.985 172.914 209.866 1.00 9.24  ?  256 SER A C   1 
ATOM   1698  O O   . SER A 1 218 ? 198.415 173.257 210.904 1.00 22.59 ?  256 SER A O   1 
ATOM   1699  C CB  . SER A 1 218 ? 201.232 171.859 210.186 1.00 5.75  ?  256 SER A CB  1 
ATOM   1700  O OG  . SER A 1 218 ? 200.877 171.533 211.518 1.00 14.13 ?  256 SER A OG  1 
ATOM   1701  N N   . THR A 1 219 ? 198.349 172.359 208.833 1.00 1.33  ?  257 THR A N   1 
ATOM   1702  C CA  . THR A 1 219 ? 196.892 172.258 208.814 1.00 5.53  ?  257 THR A CA  1 
ATOM   1703  C C   . THR A 1 219 ? 196.387 170.912 209.326 1.00 12.99 ?  257 THR A C   1 
ATOM   1704  O O   . THR A 1 219 ? 195.695 170.860 210.347 1.00 19.35 ?  257 THR A O   1 
ATOM   1705  C CB  . THR A 1 219 ? 196.360 172.503 207.399 1.00 6.48  ?  257 THR A CB  1 
ATOM   1706  O OG1 . THR A 1 219 ? 197.043 171.654 206.472 1.00 18.06 ?  257 THR A OG1 1 
ATOM   1707  C CG2 . THR A 1 219 ? 196.560 173.953 206.997 1.00 11.69 ?  257 THR A CG2 1 
ATOM   1708  N N   . GLN A 1 220 ? 196.737 169.819 208.647 1.00 10.41 ?  258 GLN A N   1 
ATOM   1709  C CA  . GLN A 1 220 ? 196.124 168.529 208.941 1.00 4.37  ?  258 GLN A CA  1 
ATOM   1710  C C   . GLN A 1 220 ? 196.927 167.694 209.922 1.00 2.75  ?  258 GLN A C   1 
ATOM   1711  O O   . GLN A 1 220 ? 196.345 166.850 210.611 1.00 3.75  ?  258 GLN A O   1 
ATOM   1712  C CB  . GLN A 1 220 ? 195.935 167.733 207.653 1.00 10.56 ?  258 GLN A CB  1 
ATOM   1713  C CG  . GLN A 1 220 ? 195.123 168.454 206.614 1.00 12.07 ?  258 GLN A CG  1 
ATOM   1714  C CD  . GLN A 1 220 ? 194.346 167.507 205.745 1.00 12.76 ?  258 GLN A CD  1 
ATOM   1715  O OE1 . GLN A 1 220 ? 194.759 166.371 205.524 1.00 14.01 ?  258 GLN A OE1 1 
ATOM   1716  N NE2 . GLN A 1 220 ? 193.208 167.966 205.244 1.00 13.63 ?  258 GLN A NE2 1 
ATOM   1717  N N   . LEU A 1 221 ? 198.241 167.884 209.973 1.00 8.96  ?  259 LEU A N   1 
ATOM   1718  C CA  . LEU A 1 221 ? 199.120 167.207 210.913 1.00 3.00  ?  259 LEU A CA  1 
ATOM   1719  C C   . LEU A 1 221 ? 199.779 168.257 211.793 1.00 10.38 ?  259 LEU A C   1 
ATOM   1720  O O   . LEU A 1 221 ? 200.222 169.297 211.300 1.00 23.00 ?  259 LEU A O   1 
ATOM   1721  C CB  . LEU A 1 221 ? 200.192 166.395 210.181 1.00 2.56  ?  259 LEU A CB  1 
ATOM   1722  C CG  . LEU A 1 221 ? 199.832 165.027 209.591 1.00 7.65  ?  259 LEU A CG  1 
ATOM   1723  C CD1 . LEU A 1 221 ? 199.428 164.058 210.679 1.00 7.70  ?  259 LEU A CD1 1 
ATOM   1724  C CD2 . LEU A 1 221 ? 198.736 165.140 208.534 1.00 12.36 ?  259 LEU A CD2 1 
ATOM   1725  N N   . LEU A 1 222 ? 199.831 167.994 213.094 1.00 1.99  ?  260 LEU A N   1 
ATOM   1726  C CA  . LEU A 1 222 ? 200.491 168.883 214.040 1.00 0.83  ?  260 LEU A CA  1 
ATOM   1727  C C   . LEU A 1 222 ? 201.949 168.466 214.158 1.00 4.94  ?  260 LEU A C   1 
ATOM   1728  O O   . LEU A 1 222 ? 202.256 167.388 214.673 1.00 9.77  ?  260 LEU A O   1 
ATOM   1729  C CB  . LEU A 1 222 ? 199.790 168.863 215.398 1.00 10.26 ?  260 LEU A CB  1 
ATOM   1730  C CG  . LEU A 1 222 ? 198.346 169.390 215.395 1.00 10.97 ?  260 LEU A CG  1 
ATOM   1731  C CD1 . LEU A 1 222 ? 197.723 169.291 216.773 1.00 7.73  ?  260 LEU A CD1 1 
ATOM   1732  C CD2 . LEU A 1 222 ? 198.272 170.822 214.902 1.00 12.54 ?  260 LEU A CD2 1 
ATOM   1733  N N   . LEU A 1 223 ? 202.837 169.324 213.664 1.00 2.29  ?  261 LEU A N   1 
ATOM   1734  C CA  . LEU A 1 223 ? 204.255 169.019 213.532 1.00 2.01  ?  261 LEU A CA  1 
ATOM   1735  C C   . LEU A 1 223 ? 204.974 169.430 214.813 1.00 8.27  ?  261 LEU A C   1 
ATOM   1736  O O   . LEU A 1 223 ? 204.293 169.781 215.780 1.00 9.17  ?  261 LEU A O   1 
ATOM   1737  C CB  . LEU A 1 223 ? 204.800 169.715 212.273 1.00 2.37  ?  261 LEU A CB  1 
ATOM   1738  C CG  . LEU A 1 223 ? 204.698 168.901 210.977 1.00 1.98  ?  261 LEU A CG  1 
ATOM   1739  C CD1 . LEU A 1 223 ? 205.651 167.724 210.983 1.00 5.69  ?  261 LEU A CD1 1 
ATOM   1740  C CD2 . LEU A 1 223 ? 203.289 168.414 210.741 1.00 6.99  ?  261 LEU A CD2 1 
ATOM   1741  N N   . ASN A 1 224 ? 206.321 169.421 214.788 1.00 7.94  ?  262 ASN A N   1 
ATOM   1742  C CA  . ASN A 1 224 ? 207.218 169.540 215.949 1.00 6.65  ?  262 ASN A CA  1 
ATOM   1743  C C   . ASN A 1 224 ? 206.607 170.258 217.144 1.00 10.57 ?  262 ASN A C   1 
ATOM   1744  O O   . ASN A 1 224 ? 206.130 171.388 217.027 1.00 14.76 ?  262 ASN A O   1 
ATOM   1745  C CB  . ASN A 1 224 ? 208.486 170.303 215.547 1.00 3.59  ?  262 ASN A CB  1 
ATOM   1746  C CG  . ASN A 1 224 ? 209.252 169.651 214.414 1.00 3.12  ?  262 ASN A CG  1 
ATOM   1747  O OD1 . ASN A 1 224 ? 209.430 168.437 214.384 1.00 13.85 ?  262 ASN A OD1 1 
ATOM   1748  N ND2 . ASN A 1 224 ? 209.731 170.468 213.483 1.00 0.00  ?  262 ASN A ND2 1 
ATOM   1749  N N   . GLY A 1 225 ? 206.615 169.588 218.289 1.00 5.02  ?  263 GLY A N   1 
ATOM   1750  C CA  . GLY A 1 225 ? 205.970 170.128 219.470 1.00 8.44  ?  263 GLY A CA  1 
ATOM   1751  C C   . GLY A 1 225 ? 206.090 169.159 220.623 1.00 13.50 ?  263 GLY A C   1 
ATOM   1752  O O   . GLY A 1 225 ? 206.872 168.203 220.587 1.00 14.08 ?  263 GLY A O   1 
ATOM   1753  N N   . SER A 1 226 ? 205.306 169.429 221.661 1.00 14.40 ?  264 SER A N   1 
ATOM   1754  C CA  . SER A 1 226 ? 205.315 168.580 222.841 1.00 8.39  ?  264 SER A CA  1 
ATOM   1755  C C   . SER A 1 226 ? 204.573 167.276 222.566 1.00 12.34 ?  264 SER A C   1 
ATOM   1756  O O   . SER A 1 226 ? 203.772 167.171 221.635 1.00 19.29 ?  264 SER A O   1 
ATOM   1757  C CB  . SER A 1 226 ? 204.679 169.305 224.025 1.00 9.81  ?  264 SER A CB  1 
ATOM   1758  O OG  . SER A 1 226 ? 205.427 170.456 224.370 1.00 16.93 ?  264 SER A OG  1 
ATOM   1759  N N   . LEU A 1 227 ? 204.856 166.277 223.397 1.00 11.85 ?  265 LEU A N   1 
ATOM   1760  C CA  . LEU A 1 227 ? 204.251 164.957 223.308 1.00 9.14  ?  265 LEU A CA  1 
ATOM   1761  C C   . LEU A 1 227 ? 203.451 164.680 224.572 1.00 17.24 ?  265 LEU A C   1 
ATOM   1762  O O   . LEU A 1 227 ? 203.767 165.195 225.649 1.00 25.57 ?  265 LEU A O   1 
ATOM   1763  C CB  . LEU A 1 227 ? 205.314 163.876 223.125 1.00 11.21 ?  265 LEU A CB  1 
ATOM   1764  C CG  . LEU A 1 227 ? 205.987 163.851 221.754 1.00 12.46 ?  265 LEU A CG  1 
ATOM   1765  C CD1 . LEU A 1 227 ? 207.380 163.245 221.846 1.00 13.29 ?  265 LEU A CD1 1 
ATOM   1766  C CD2 . LEU A 1 227 ? 205.132 163.087 220.756 1.00 14.39 ?  265 LEU A CD2 1 
ATOM   1767  N N   . ALA A 1 228 ? 202.414 163.858 224.436 1.00 20.52 ?  266 ALA A N   1 
ATOM   1768  C CA  . ALA A 1 228 ? 201.590 163.521 225.585 1.00 18.75 ?  266 ALA A CA  1 
ATOM   1769  C C   . ALA A 1 228 ? 202.413 162.768 226.624 1.00 22.09 ?  266 ALA A C   1 
ATOM   1770  O O   . ALA A 1 228 ? 203.530 162.315 226.367 1.00 22.68 ?  266 ALA A O   1 
ATOM   1771  C CB  . ALA A 1 228 ? 200.386 162.681 225.166 1.00 15.59 ?  266 ALA A CB  1 
ATOM   1772  N N   . GLU A 1 229 ? 201.837 162.640 227.817 1.00 34.61 ?  267 GLU A N   1 
ATOM   1773  C CA  . GLU A 1 229 ? 202.581 162.125 228.960 1.00 35.74 ?  267 GLU A CA  1 
ATOM   1774  C C   . GLU A 1 229 ? 202.612 160.601 228.983 1.00 35.67 ?  267 GLU A C   1 
ATOM   1775  O O   . GLU A 1 229 ? 203.693 160.004 229.006 1.00 35.47 ?  267 GLU A O   1 
ATOM   1776  C CB  . GLU A 1 229 ? 201.979 162.674 230.253 1.00 34.65 ?  267 GLU A CB  1 
ATOM   1777  C CG  . GLU A 1 229 ? 202.039 164.195 230.370 1.00 35.89 ?  267 GLU A CG  1 
ATOM   1778  C CD  . GLU A 1 229 ? 203.457 164.716 230.522 1.00 35.99 ?  267 GLU A CD  1 
ATOM   1779  O OE1 . GLU A 1 229 ? 204.370 163.897 230.750 1.00 36.62 ?  267 GLU A OE1 1 
ATOM   1780  O OE2 . GLU A 1 229 ? 203.659 165.944 230.413 1.00 35.77 -1 267 GLU A OE2 1 
ATOM   1781  N N   . LYS A 1 230 ? 201.441 159.958 228.991 1.00 36.44 ?  268 LYS A N   1 
ATOM   1782  C CA  . LYS A 1 230 ? 201.354 158.504 229.146 1.00 35.73 ?  268 LYS A CA  1 
ATOM   1783  C C   . LYS A 1 230 ? 200.452 157.805 228.140 1.00 34.45 ?  268 LYS A C   1 
ATOM   1784  O O   . LYS A 1 230 ? 200.638 156.603 227.924 1.00 34.64 ?  268 LYS A O   1 
ATOM   1785  C CB  . LYS A 1 230 ? 200.877 158.152 230.559 1.00 39.60 ?  268 LYS A CB  1 
ATOM   1786  C CG  . LYS A 1 230 ? 201.865 158.534 231.643 1.00 40.84 ?  268 LYS A CG  1 
ATOM   1787  C CD  . LYS A 1 230 ? 201.402 158.076 233.015 1.00 39.49 ?  268 LYS A CD  1 
ATOM   1788  C CE  . LYS A 1 230 ? 202.313 158.611 234.110 1.00 39.83 ?  268 LYS A CE  1 
ATOM   1789  N NZ  . LYS A 1 230 ? 201.762 158.357 235.469 1.00 39.83 1  268 LYS A NZ  1 
ATOM   1790  N N   . GLU A 1 231 ? 199.488 158.480 227.520 1.00 31.73 ?  269 GLU A N   1 
ATOM   1791  C CA  . GLU A 1 231 ? 198.657 157.847 226.506 1.00 30.55 ?  269 GLU A CA  1 
ATOM   1792  C C   . GLU A 1 231 ? 198.107 158.932 225.593 1.00 31.21 ?  269 GLU A C   1 
ATOM   1793  O O   . GLU A 1 231 ? 198.231 160.126 225.870 1.00 31.59 ?  269 GLU A O   1 
ATOM   1794  C CB  . GLU A 1 231 ? 197.532 157.008 227.139 1.00 29.16 ?  269 GLU A CB  1 
ATOM   1795  C CG  . GLU A 1 231 ? 196.385 157.771 227.840 1.00 29.56 ?  269 GLU A CG  1 
ATOM   1796  C CD  . GLU A 1 231 ? 196.704 158.152 229.272 1.00 35.08 ?  269 GLU A CD  1 
ATOM   1797  O OE1 . GLU A 1 231 ? 197.892 158.136 229.647 1.00 33.42 ?  269 GLU A OE1 1 
ATOM   1798  O OE2 . GLU A 1 231 ? 195.759 158.466 230.027 1.00 33.78 -1 269 GLU A OE2 1 
ATOM   1799  N N   . ILE A 1 232 ? 197.496 158.496 224.491 1.00 24.07 ?  270 ILE A N   1 
ATOM   1800  C CA  . ILE A 1 232 ? 196.817 159.437 223.613 1.00 19.24 ?  270 ILE A CA  1 
ATOM   1801  C C   . ILE A 1 232 ? 195.649 160.044 224.373 1.00 19.22 ?  270 ILE A C   1 
ATOM   1802  O O   . ILE A 1 232 ? 194.961 159.363 225.145 1.00 21.95 ?  270 ILE A O   1 
ATOM   1803  C CB  . ILE A 1 232 ? 196.359 158.740 222.317 1.00 15.68 ?  270 ILE A CB  1 
ATOM   1804  C CG1 . ILE A 1 232 ? 197.580 158.142 221.599 1.00 17.24 ?  270 ILE A CG1 1 
ATOM   1805  C CG2 . ILE A 1 232 ? 195.562 159.728 221.414 1.00 20.36 ?  270 ILE A CG2 1 
ATOM   1806  C CD1 . ILE A 1 232 ? 197.310 157.531 220.238 1.00 17.57 ?  270 ILE A CD1 1 
ATOM   1807  N N   . VAL A 1 233 ? 195.431 161.338 224.161 1.00 15.19 ?  271 VAL A N   1 
ATOM   1808  C CA  . VAL A 1 233 ? 194.302 162.070 224.722 1.00 12.45 ?  271 VAL A CA  1 
ATOM   1809  C C   . VAL A 1 233 ? 193.495 162.654 223.573 1.00 14.39 ?  271 VAL A C   1 
ATOM   1810  O O   . VAL A 1 233 ? 194.057 163.224 222.632 1.00 21.39 ?  271 VAL A O   1 
ATOM   1811  C CB  . VAL A 1 233 ? 194.755 163.173 225.701 1.00 14.96 ?  271 VAL A CB  1 
ATOM   1812  C CG1 . VAL A 1 233 ? 195.488 162.564 226.884 1.00 21.63 ?  271 VAL A CG1 1 
ATOM   1813  C CG2 . VAL A 1 233 ? 195.642 164.201 225.020 1.00 17.09 ?  271 VAL A CG2 1 
ATOM   1814  N N   . ILE A 1 234 ? 192.179 162.484 223.639 1.00 14.57 ?  272 ILE A N   1 
ATOM   1815  C CA  . ILE A 1 234 ? 191.241 163.091 222.705 1.00 16.10 ?  272 ILE A CA  1 
ATOM   1816  C C   . ILE A 1 234 ? 190.549 164.233 223.429 1.00 20.30 ?  272 ILE A C   1 
ATOM   1817  O O   . ILE A 1 234 ? 190.070 164.059 224.556 1.00 26.46 ?  272 ILE A O   1 
ATOM   1818  C CB  . ILE A 1 234 ? 190.220 162.067 222.180 1.00 18.31 ?  272 ILE A CB  1 
ATOM   1819  C CG1 . ILE A 1 234 ? 190.948 160.982 221.372 1.00 20.46 ?  272 ILE A CG1 1 
ATOM   1820  C CG2 . ILE A 1 234 ? 189.124 162.792 221.381 1.00 15.99 ?  272 ILE A CG2 1 
ATOM   1821  C CD1 . ILE A 1 234 ? 190.078 159.850 220.882 1.00 25.85 ?  272 ILE A CD1 1 
ATOM   1822  N N   . ARG A 1 235 ? 190.504 165.398 222.788 1.00 13.83 ?  273 ARG A N   1 
ATOM   1823  C CA  . ARG A 1 235 ? 190.005 166.617 223.405 1.00 15.78 ?  273 ARG A CA  1 
ATOM   1824  C C   . ARG A 1 235 ? 189.157 167.381 222.406 1.00 18.32 ?  273 ARG A C   1 
ATOM   1825  O O   . ARG A 1 235 ? 189.600 167.640 221.284 1.00 24.46 ?  273 ARG A O   1 
ATOM   1826  C CB  . ARG A 1 235 ? 191.167 167.488 223.894 1.00 15.98 ?  273 ARG A CB  1 
ATOM   1827  C CG  . ARG A 1 235 ? 192.161 166.734 224.766 1.00 23.29 ?  273 ARG A CG  1 
ATOM   1828  C CD  . ARG A 1 235 ? 193.218 167.645 225.341 1.00 21.75 ?  273 ARG A CD  1 
ATOM   1829  N NE  . ARG A 1 235 ? 194.141 168.109 224.310 1.00 23.86 ?  273 ARG A NE  1 
ATOM   1830  C CZ  . ARG A 1 235 ? 195.449 168.286 224.458 1.00 25.14 ?  273 ARG A CZ  1 
ATOM   1831  N NH1 . ARG A 1 235 ? 196.064 168.066 225.612 1.00 24.74 1  273 ARG A NH1 1 
ATOM   1832  N NH2 . ARG A 1 235 ? 196.165 168.698 223.415 1.00 17.14 ?  273 ARG A NH2 1 
ATOM   1833  N N   . SER A 1 236 ? 187.942 167.737 222.816 1.00 26.40 ?  274 SER A N   1 
ATOM   1834  C CA  . SER A 1 236 ? 187.050 168.548 221.999 1.00 21.23 ?  274 SER A CA  1 
ATOM   1835  C C   . SER A 1 236 ? 186.195 169.411 222.911 1.00 31.81 ?  274 SER A C   1 
ATOM   1836  O O   . SER A 1 236 ? 185.952 169.064 224.069 1.00 35.13 ?  274 SER A O   1 
ATOM   1837  C CB  . SER A 1 236 ? 186.148 167.695 221.120 1.00 24.18 ?  274 SER A CB  1 
ATOM   1838  O OG  . SER A 1 236 ? 185.606 168.466 220.066 1.00 30.08 ?  274 SER A OG  1 
ATOM   1839  N N   . GLU A 1 237 ? 185.731 170.539 222.373 1.00 34.67 ?  275 GLU A N   1 
ATOM   1840  C CA  . GLU A 1 237 ? 184.873 171.419 223.157 1.00 37.40 ?  275 GLU A CA  1 
ATOM   1841  C C   . GLU A 1 237 ? 183.537 170.754 223.452 1.00 36.19 ?  275 GLU A C   1 
ATOM   1842  O O   . GLU A 1 237 ? 183.000 170.884 224.558 1.00 33.39 ?  275 GLU A O   1 
ATOM   1843  C CB  . GLU A 1 237 ? 184.665 172.739 222.420 1.00 34.31 ?  275 GLU A CB  1 
ATOM   1844  C CG  . GLU A 1 237 ? 184.003 173.814 223.264 1.00 37.57 ?  275 GLU A CG  1 
ATOM   1845  C CD  . GLU A 1 237 ? 184.335 175.215 222.788 1.00 36.92 ?  275 GLU A CD  1 
ATOM   1846  O OE1 . GLU A 1 237 ? 184.425 175.426 221.563 1.00 35.22 ?  275 GLU A OE1 1 
ATOM   1847  O OE2 . GLU A 1 237 ? 184.500 176.110 223.643 1.00 35.29 -1 275 GLU A OE2 1 
ATOM   1848  N N   . ASN A 1 238 ? 182.987 170.032 222.475 1.00 48.92 ?  276 ASN A N   1 
ATOM   1849  C CA  . ASN A 1 238 ? 181.707 169.354 222.655 1.00 50.91 ?  276 ASN A CA  1 
ATOM   1850  C C   . ASN A 1 238 ? 181.660 168.216 221.635 1.00 52.07 ?  276 ASN A C   1 
ATOM   1851  O O   . ASN A 1 238 ? 181.579 168.468 220.431 1.00 50.66 ?  276 ASN A O   1 
ATOM   1852  C CB  . ASN A 1 238 ? 180.549 170.323 222.478 1.00 50.36 ?  276 ASN A CB  1 
ATOM   1853  C CG  . ASN A 1 238 ? 179.211 169.722 222.870 1.00 51.63 ?  276 ASN A CG  1 
ATOM   1854  O OD1 . ASN A 1 238 ? 179.146 168.745 223.616 1.00 52.61 ?  276 ASN A OD1 1 
ATOM   1855  N ND2 . ASN A 1 238 ? 178.133 170.312 222.369 1.00 51.90 ?  276 ASN A ND2 1 
ATOM   1856  N N   . LEU A 1 239 ? 181.722 166.978 222.129 1.00 54.77 ?  277 LEU A N   1 
ATOM   1857  C CA  . LEU A 1 239 ? 181.716 165.804 221.264 1.00 56.60 ?  277 LEU A CA  1 
ATOM   1858  C C   . LEU A 1 239 ? 180.321 165.415 220.801 1.00 57.14 ?  277 LEU A C   1 
ATOM   1859  O O   . LEU A 1 239 ? 180.201 164.590 219.890 1.00 54.70 ?  277 LEU A O   1 
ATOM   1860  C CB  . LEU A 1 239 ? 182.371 164.628 221.995 1.00 55.29 ?  277 LEU A CB  1 
ATOM   1861  C CG  . LEU A 1 239 ? 183.901 164.519 222.100 1.00 51.75 ?  277 LEU A CG  1 
ATOM   1862  C CD1 . LEU A 1 239 ? 184.261 163.132 222.588 1.00 51.73 ?  277 LEU A CD1 1 
ATOM   1863  C CD2 . LEU A 1 239 ? 184.630 164.764 220.795 1.00 50.30 ?  277 LEU A CD2 1 
ATOM   1864  N N   . THR A 1 240 ? 179.269 165.981 221.395 1.00 62.67 ?  278 THR A N   1 
ATOM   1865  C CA  . THR A 1 240 ? 177.935 165.844 220.821 1.00 62.07 ?  278 THR A CA  1 
ATOM   1866  C C   . THR A 1 240 ? 177.792 166.617 219.515 1.00 62.45 ?  278 THR A C   1 
ATOM   1867  O O   . THR A 1 240 ? 176.840 166.372 218.767 1.00 61.84 ?  278 THR A O   1 
ATOM   1868  C CB  . THR A 1 240 ? 176.876 166.322 221.818 1.00 63.84 ?  278 THR A CB  1 
ATOM   1869  O OG1 . THR A 1 240 ? 177.165 167.663 222.229 1.00 64.36 ?  278 THR A OG1 1 
ATOM   1870  C CG2 . THR A 1 240 ? 176.840 165.418 223.040 1.00 63.58 ?  278 THR A CG2 1 
ATOM   1871  N N   . ASN A 1 241 ? 178.707 167.542 219.232 1.00 63.77 ?  279 ASN A N   1 
ATOM   1872  C CA  . ASN A 1 241 ? 178.706 168.321 218.003 1.00 63.62 ?  279 ASN A CA  1 
ATOM   1873  C C   . ASN A 1 241 ? 179.629 167.652 216.992 1.00 63.22 ?  279 ASN A C   1 
ATOM   1874  O O   . ASN A 1 241 ? 180.770 167.313 217.319 1.00 64.91 ?  279 ASN A O   1 
ATOM   1875  C CB  . ASN A 1 241 ? 179.161 169.754 218.283 1.00 62.30 ?  279 ASN A CB  1 
ATOM   1876  C CG  . ASN A 1 241 ? 178.954 170.680 217.102 1.00 64.95 ?  279 ASN A CG  1 
ATOM   1877  O OD1 . ASN A 1 241 ? 178.674 170.240 215.988 1.00 64.17 ?  279 ASN A OD1 1 
ATOM   1878  N ND2 . ASN A 1 241 ? 179.096 171.978 217.343 1.00 65.24 ?  279 ASN A ND2 1 
ATOM   1879  N N   . ASN A 1 242 ? 179.130 167.461 215.772 1.00 60.36 ?  280 ASN A N   1 
ATOM   1880  C CA  . ASN A 1 242 ? 179.895 166.819 214.711 1.00 61.16 ?  280 ASN A CA  1 
ATOM   1881  C C   . ASN A 1 242 ? 180.605 167.806 213.793 1.00 62.01 ?  280 ASN A C   1 
ATOM   1882  O O   . ASN A 1 242 ? 181.255 167.371 212.836 1.00 62.24 ?  280 ASN A O   1 
ATOM   1883  C CB  . ASN A 1 242 ? 178.978 165.919 213.876 1.00 61.27 ?  280 ASN A CB  1 
ATOM   1884  C CG  . ASN A 1 242 ? 178.318 164.836 214.706 1.00 63.25 ?  280 ASN A CG  1 
ATOM   1885  O OD1 . ASN A 1 242 ? 178.986 164.117 215.445 1.00 63.28 ?  280 ASN A OD1 1 
ATOM   1886  N ND2 . ASN A 1 242 ? 177.000 164.718 214.591 1.00 63.68 ?  280 ASN A ND2 1 
ATOM   1887  N N   . ALA A 1 243 ? 180.498 169.111 214.055 1.00 56.13 ?  281 ALA A N   1 
ATOM   1888  C CA  . ALA A 1 243 ? 181.178 170.125 213.256 1.00 56.45 ?  281 ALA A CA  1 
ATOM   1889  C C   . ALA A 1 243 ? 182.454 170.635 213.912 1.00 55.16 ?  281 ALA A C   1 
ATOM   1890  O O   . ALA A 1 243 ? 183.351 171.118 213.212 1.00 55.56 ?  281 ALA A O   1 
ATOM   1891  C CB  . ALA A 1 243 ? 180.238 171.306 213.000 1.00 53.64 ?  281 ALA A CB  1 
ATOM   1892  N N   . LYS A 1 244 ? 182.559 170.536 215.233 1.00 43.46 ?  282 LYS A N   1 
ATOM   1893  C CA  . LYS A 1 244 ? 183.680 171.140 215.941 1.00 41.07 ?  282 LYS A CA  1 
ATOM   1894  C C   . LYS A 1 244 ? 184.956 170.337 215.720 1.00 39.94 ?  282 LYS A C   1 
ATOM   1895  O O   . LYS A 1 244 ? 184.915 169.134 215.448 1.00 39.98 ?  282 LYS A O   1 
ATOM   1896  C CB  . LYS A 1 244 ? 183.363 171.243 217.431 1.00 39.21 ?  282 LYS A CB  1 
ATOM   1897  C CG  . LYS A 1 244 ? 182.813 172.601 217.808 1.00 39.10 ?  282 LYS A CG  1 
ATOM   1898  C CD  . LYS A 1 244 ? 182.321 172.647 219.247 1.00 40.57 ?  282 LYS A CD  1 
ATOM   1899  C CE  . LYS A 1 244 ? 182.433 174.045 219.853 1.00 42.19 ?  282 LYS A CE  1 
ATOM   1900  N NZ  . LYS A 1 244 ? 181.283 174.916 219.490 1.00 43.48 1  282 LYS A NZ  1 
ATOM   1901  N N   . ILE A 1 245 ? 186.097 171.014 215.840 1.00 31.21 ?  283 ILE A N   1 
ATOM   1902  C CA  . ILE A 1 245 ? 187.381 170.373 215.582 1.00 27.33 ?  283 ILE A CA  1 
ATOM   1903  C C   . ILE A 1 245 ? 187.759 169.534 216.796 1.00 21.99 ?  283 ILE A C   1 
ATOM   1904  O O   . ILE A 1 245 ? 187.764 170.025 217.930 1.00 23.64 ?  283 ILE A O   1 
ATOM   1905  C CB  . ILE A 1 245 ? 188.465 171.413 215.253 1.00 28.28 ?  283 ILE A CB  1 
ATOM   1906  C CG1 . ILE A 1 245 ? 188.116 172.181 213.966 1.00 27.20 ?  283 ILE A CG1 1 
ATOM   1907  C CG2 . ILE A 1 245 ? 189.842 170.742 215.100 1.00 29.87 ?  283 ILE A CG2 1 
ATOM   1908  C CD1 . ILE A 1 245 ? 187.274 173.431 214.167 1.00 29.00 ?  283 ILE A CD1 1 
ATOM   1909  N N   . ILE A 1 246 ? 188.086 168.268 216.557 1.00 17.50 ?  284 ILE A N   1 
ATOM   1910  C CA  . ILE A 1 246 ? 188.519 167.335 217.593 1.00 13.08 ?  284 ILE A CA  1 
ATOM   1911  C C   . ILE A 1 246 ? 190.034 167.183 217.510 1.00 14.05 ?  284 ILE A C   1 
ATOM   1912  O O   . ILE A 1 246 ? 190.578 166.833 216.456 1.00 22.99 ?  284 ILE A O   1 
ATOM   1913  C CB  . ILE A 1 246 ? 187.795 165.979 217.462 1.00 15.50 ?  284 ILE A CB  1 
ATOM   1914  C CG1 . ILE A 1 246 ? 188.058 165.093 218.676 1.00 19.94 ?  284 ILE A CG1 1 
ATOM   1915  C CG2 . ILE A 1 246 ? 188.165 165.235 216.211 1.00 23.19 ?  284 ILE A CG2 1 
ATOM   1916  C CD1 . ILE A 1 246 ? 187.129 163.906 218.735 1.00 18.64 ?  284 ILE A CD1 1 
ATOM   1917  N N   . ILE A 1 247 ? 190.714 167.467 218.616 1.00 13.44 ?  285 ILE A N   1 
ATOM   1918  C CA  . ILE A 1 247 ? 192.172 167.477 218.681 1.00 13.59 ?  285 ILE A CA  1 
ATOM   1919  C C   . ILE A 1 247 ? 192.626 166.164 219.298 1.00 12.55 ?  285 ILE A C   1 
ATOM   1920  O O   . ILE A 1 247 ? 192.190 165.806 220.398 1.00 22.73 ?  285 ILE A O   1 
ATOM   1921  C CB  . ILE A 1 247 ? 192.690 168.674 219.495 1.00 15.27 ?  285 ILE A CB  1 
ATOM   1922  C CG1 . ILE A 1 247 ? 192.309 169.998 218.814 1.00 10.38 ?  285 ILE A CG1 1 
ATOM   1923  C CG2 . ILE A 1 247 ? 194.195 168.559 219.697 1.00 14.16 ?  285 ILE A CG2 1 
ATOM   1924  C CD1 . ILE A 1 247 ? 192.447 171.213 219.708 1.00 13.89 ?  285 ILE A CD1 1 
ATOM   1925  N N   . VAL A 1 248 ? 193.500 165.449 218.596 1.00 4.94  ?  286 VAL A N   1 
ATOM   1926  C CA  . VAL A 1 248 ? 194.059 164.186 219.061 1.00 8.32  ?  286 VAL A CA  1 
ATOM   1927  C C   . VAL A 1 248 ? 195.554 164.391 219.222 1.00 13.48 ?  286 VAL A C   1 
ATOM   1928  O O   . VAL A 1 248 ? 196.250 164.717 218.253 1.00 25.66 ?  286 VAL A O   1 
ATOM   1929  C CB  . VAL A 1 248 ? 193.754 163.034 218.092 1.00 3.93  ?  286 VAL A CB  1 
ATOM   1930  C CG1 . VAL A 1 248 ? 194.414 161.749 218.550 1.00 8.52  ?  286 VAL A CG1 1 
ATOM   1931  C CG2 . VAL A 1 248 ? 192.253 162.861 217.959 1.00 9.64  ?  286 VAL A CG2 1 
ATOM   1932  N N   . HIS A 1 249 ? 196.043 164.197 220.441 1.00 5.87  ?  287 HIS A N   1 
ATOM   1933  C CA  . HIS A 1 249 ? 197.408 164.531 220.824 1.00 10.32 ?  287 HIS A CA  1 
ATOM   1934  C C   . HIS A 1 249 ? 198.130 163.236 221.179 1.00 7.15  ?  287 HIS A C   1 
ATOM   1935  O O   . HIS A 1 249 ? 197.836 162.619 222.206 1.00 5.95  ?  287 HIS A O   1 
ATOM   1936  C CB  . HIS A 1 249 ? 197.377 165.523 221.988 1.00 15.08 ?  287 HIS A CB  1 
ATOM   1937  C CG  . HIS A 1 249 ? 198.711 165.807 222.602 1.00 13.15 ?  287 HIS A CG  1 
ATOM   1938  N ND1 . HIS A 1 249 ? 199.819 166.145 221.857 1.00 13.90 ?  287 HIS A ND1 1 
ATOM   1939  C CD2 . HIS A 1 249 ? 199.101 165.848 223.897 1.00 11.23 ?  287 HIS A CD2 1 
ATOM   1940  C CE1 . HIS A 1 249 ? 200.840 166.357 222.666 1.00 11.30 ?  287 HIS A CE1 1 
ATOM   1941  N NE2 . HIS A 1 249 ? 200.432 166.183 223.909 1.00 13.01 ?  287 HIS A NE2 1 
ATOM   1942  N N   . LEU A 1 250 ? 199.063 162.827 220.324 1.00 12.91 ?  288 LEU A N   1 
ATOM   1943  C CA  . LEU A 1 250 ? 199.629 161.486 220.384 1.00 17.71 ?  288 LEU A CA  1 
ATOM   1944  C C   . LEU A 1 250 ? 200.628 161.337 221.523 1.00 14.42 ?  288 LEU A C   1 
ATOM   1945  O O   . LEU A 1 250 ? 201.143 162.318 222.065 1.00 13.74 ?  288 LEU A O   1 
ATOM   1946  C CB  . LEU A 1 250 ? 200.330 161.134 219.071 1.00 13.23 ?  288 LEU A CB  1 
ATOM   1947  C CG  . LEU A 1 250 ? 199.572 161.347 217.763 1.00 10.61 ?  288 LEU A CG  1 
ATOM   1948  C CD1 . LEU A 1 250 ? 200.454 160.926 216.608 1.00 10.46 ?  288 LEU A CD1 1 
ATOM   1949  C CD2 . LEU A 1 250 ? 198.262 160.589 217.739 1.00 10.39 ?  288 LEU A CD2 1 
ATOM   1950  N N   . HIS A 1 251 ? 200.906 160.079 221.869 1.00 18.66 ?  289 HIS A N   1 
ATOM   1951  C CA  . HIS A 1 251 ? 201.941 159.758 222.845 1.00 18.79 ?  289 HIS A CA  1 
ATOM   1952  C C   . HIS A 1 251 ? 203.309 159.635 222.189 1.00 19.87 ?  289 HIS A C   1 
ATOM   1953  O O   . HIS A 1 251 ? 204.231 160.387 222.522 1.00 19.56 ?  289 HIS A O   1 
ATOM   1954  C CB  . HIS A 1 251 ? 201.581 158.466 223.577 1.00 18.63 ?  289 HIS A CB  1 
ATOM   1955  C CG  . HIS A 1 251 ? 202.574 158.066 224.621 1.00 22.11 ?  289 HIS A CG  1 
ATOM   1956  N ND1 . HIS A 1 251 ? 203.454 157.019 224.456 1.00 24.13 ?  289 HIS A ND1 1 
ATOM   1957  C CD2 . HIS A 1 251 ? 202.835 158.588 225.842 1.00 25.86 ?  289 HIS A CD2 1 
ATOM   1958  C CE1 . HIS A 1 251 ? 204.206 156.906 225.537 1.00 25.20 ?  289 HIS A CE1 1 
ATOM   1959  N NE2 . HIS A 1 251 ? 203.852 157.848 226.391 1.00 26.50 ?  289 HIS A NE2 1 
ATOM   1960  N N   . THR A 1 252 ? 203.457 158.694 221.253 1.00 18.24 ?  290 THR A N   1 
ATOM   1961  C CA  . THR A 1 252 ? 204.720 158.497 220.557 1.00 16.38 ?  290 THR A CA  1 
ATOM   1962  C C   . THR A 1 252 ? 204.723 159.281 219.250 1.00 13.96 ?  290 THR A C   1 
ATOM   1963  O O   . THR A 1 252 ? 203.696 159.336 218.566 1.00 11.42 ?  290 THR A O   1 
ATOM   1964  C CB  . THR A 1 252 ? 204.950 157.020 220.244 1.00 14.15 ?  290 THR A CB  1 
ATOM   1965  O OG1 . THR A 1 252 ? 203.857 156.521 219.466 1.00 15.94 ?  290 THR A OG1 1 
ATOM   1966  C CG2 . THR A 1 252 ? 205.061 156.216 221.521 1.00 12.01 ?  290 THR A CG2 1 
ATOM   1967  N N   . PRO A 1 253 ? 205.823 159.907 218.831 1.00 10.03 ?  291 PRO A N   1 
ATOM   1968  C CA  . PRO A 1 253 ? 205.805 160.621 217.553 1.00 8.21  ?  291 PRO A CA  1 
ATOM   1969  C C   . PRO A 1 253 ? 205.919 159.666 216.376 1.00 12.49 ?  291 PRO A C   1 
ATOM   1970  O O   . PRO A 1 253 ? 206.305 158.503 216.512 1.00 17.82 ?  291 PRO A O   1 
ATOM   1971  C CB  . PRO A 1 253 ? 207.025 161.539 217.644 1.00 8.02  ?  291 PRO A CB  1 
ATOM   1972  C CG  . PRO A 1 253 ? 207.967 160.803 218.504 1.00 11.85 ?  291 PRO A CG  1 
ATOM   1973  C CD  . PRO A 1 253 ? 207.136 160.030 219.493 1.00 11.78 ?  291 PRO A CD  1 
ATOM   1974  N N   . VAL A 1 254 ? 205.558 160.182 215.205 1.00 9.71  ?  292 VAL A N   1 
ATOM   1975  C CA  . VAL A 1 254 ? 205.759 159.505 213.929 1.00 5.37  ?  292 VAL A CA  1 
ATOM   1976  C C   . VAL A 1 254 ? 206.656 160.403 213.094 1.00 8.62  ?  292 VAL A C   1 
ATOM   1977  O O   . VAL A 1 254 ? 206.286 161.539 212.776 1.00 16.24 ?  292 VAL A O   1 
ATOM   1978  C CB  . VAL A 1 254 ? 204.430 159.229 213.212 1.00 2.95  ?  292 VAL A CB  1 
ATOM   1979  C CG1 . VAL A 1 254 ? 204.683 158.616 211.844 1.00 5.91  ?  292 VAL A CG1 1 
ATOM   1980  C CG2 . VAL A 1 254 ? 203.540 158.326 214.051 1.00 7.42  ?  292 VAL A CG2 1 
ATOM   1981  N N   . GLU A 1 255 ? 207.830 159.896 212.734 1.00 5.59  ?  293 GLU A N   1 
ATOM   1982  C CA  . GLU A 1 255 ? 208.790 160.699 211.994 1.00 4.88  ?  293 GLU A CA  1 
ATOM   1983  C C   . GLU A 1 255 ? 208.391 160.793 210.529 1.00 2.14  ?  293 GLU A C   1 
ATOM   1984  O O   . GLU A 1 255 ? 207.966 159.808 209.920 1.00 8.36  ?  293 GLU A O   1 
ATOM   1985  C CB  . GLU A 1 255 ? 210.188 160.100 212.125 1.00 11.32 ?  293 GLU A CB  1 
ATOM   1986  C CG  . GLU A 1 255 ? 211.304 161.040 211.709 1.00 7.22  ?  293 GLU A CG  1 
ATOM   1987  C CD  . GLU A 1 255 ? 212.669 160.566 212.170 1.00 13.62 ?  293 GLU A CD  1 
ATOM   1988  O OE1 . GLU A 1 255 ? 213.514 161.423 212.500 1.00 13.75 ?  293 GLU A OE1 1 
ATOM   1989  O OE2 . GLU A 1 255 ? 212.895 159.338 212.208 1.00 15.48 -1 293 GLU A OE2 1 
ATOM   1990  N N   . ILE A 1 256 ? 208.529 161.991 209.967 1.00 0.62  ?  294 ILE A N   1 
ATOM   1991  C CA  . ILE A 1 256 ? 208.200 162.263 208.574 1.00 1.09  ?  294 ILE A CA  1 
ATOM   1992  C C   . ILE A 1 256 ? 209.335 163.068 207.956 1.00 4.78  ?  294 ILE A C   1 
ATOM   1993  O O   . ILE A 1 256 ? 209.780 164.067 208.530 1.00 14.69 ?  294 ILE A O   1 
ATOM   1994  C CB  . ILE A 1 256 ? 206.855 163.004 208.438 1.00 0.45  ?  294 ILE A CB  1 
ATOM   1995  C CG1 . ILE A 1 256 ? 206.480 163.173 206.968 1.00 2.28  ?  294 ILE A CG1 1 
ATOM   1996  C CG2 . ILE A 1 256 ? 206.888 164.359 209.126 1.00 11.29 ?  294 ILE A CG2 1 
ATOM   1997  C CD1 . ILE A 1 256 ? 205.030 163.523 206.760 1.00 3.82  ?  294 ILE A CD1 1 
ATOM   1998  N N   . VAL A 1 257 ? 209.799 162.627 206.790 1.00 0.00  ?  295 VAL A N   1 
ATOM   1999  C CA  . VAL A 1 257 ? 210.830 163.308 206.013 1.00 0.00  ?  295 VAL A CA  1 
ATOM   2000  C C   . VAL A 1 257 ? 210.188 163.868 204.752 1.00 2.36  ?  295 VAL A C   1 
ATOM   2001  O O   . VAL A 1 257 ? 209.315 163.229 204.154 1.00 9.36  ?  295 VAL A O   1 
ATOM   2002  C CB  . VAL A 1 257 ? 211.998 162.363 205.665 1.00 5.63  ?  295 VAL A CB  1 
ATOM   2003  C CG1 . VAL A 1 257 ? 211.520 161.126 204.896 1.00 8.49  ?  295 VAL A CG1 1 
ATOM   2004  C CG2 . VAL A 1 257 ? 213.042 163.098 204.852 1.00 11.28 ?  295 VAL A CG2 1 
ATOM   2005  N N   . CYS A 1 258 ? 210.617 165.063 204.350 1.00 5.00  ?  296 CYS A N   1 
ATOM   2006  C CA  . CYS A 1 258 ? 210.108 165.753 203.173 1.00 4.78  ?  296 CYS A CA  1 
ATOM   2007  C C   . CYS A 1 258 ? 211.278 166.252 202.343 1.00 11.01 ?  296 CYS A C   1 
ATOM   2008  O O   . CYS A 1 258 ? 212.324 166.593 202.892 1.00 22.24 ?  296 CYS A O   1 
ATOM   2009  C CB  . CYS A 1 258 ? 209.211 166.923 203.572 1.00 3.15  ?  296 CYS A CB  1 
ATOM   2010  S SG  . CYS A 1 258 ? 207.630 166.400 204.263 1.00 19.56 ?  296 CYS A SG  1 
ATOM   2011  N N   . THR A 1 259 ? 211.103 166.299 201.023 1.00 0.00  ?  297 THR A N   1 
ATOM   2012  C CA  . THR A 1 259 ? 212.208 166.623 200.131 1.00 0.00  ?  297 THR A CA  1 
ATOM   2013  C C   . THR A 1 259 ? 211.694 167.171 198.809 1.00 3.99  ?  297 THR A C   1 
ATOM   2014  O O   . THR A 1 259 ? 210.664 166.732 198.295 1.00 13.48 ?  297 THR A O   1 
ATOM   2015  C CB  . THR A 1 259 ? 213.090 165.398 199.863 1.00 5.70  ?  297 THR A CB  1 
ATOM   2016  O OG1 . THR A 1 259 ? 214.238 165.787 199.103 1.00 13.23 ?  297 THR A OG1 1 
ATOM   2017  C CG2 . THR A 1 259 ? 212.338 164.348 199.091 1.00 4.10  ?  297 THR A CG2 1 
ATOM   2018  N N   . ARG A 1 260 ? 212.429 168.144 198.275 1.00 1.08  ?  298 ARG A N   1 
ATOM   2019  C CA  . ARG A 1 260 ? 212.290 168.593 196.895 1.00 0.00  ?  298 ARG A CA  1 
ATOM   2020  C C   . ARG A 1 260 ? 213.570 168.211 196.162 1.00 3.32  ?  298 ARG A C   1 
ATOM   2021  O O   . ARG A 1 260 ? 214.596 168.876 196.359 1.00 16.13 ?  298 ARG A O   1 
ATOM   2022  C CB  . ARG A 1 260 ? 212.071 170.104 196.825 1.00 0.00  ?  298 ARG A CB  1 
ATOM   2023  C CG  . ARG A 1 260 ? 211.738 170.610 195.426 1.00 4.64  ?  298 ARG A CG  1 
ATOM   2024  C CD  . ARG A 1 260 ? 211.811 172.115 195.334 1.00 5.27  ?  298 ARG A CD  1 
ATOM   2025  N NE  . ARG A 1 260 ? 213.189 172.582 195.429 1.00 1.14  ?  298 ARG A NE  1 
ATOM   2026  C CZ  . ARG A 1 260 ? 213.557 173.808 195.772 1.00 4.79  ?  298 ARG A CZ  1 
ATOM   2027  N NH1 . ARG A 1 260 ? 212.672 174.760 196.015 1.00 11.23 1  298 ARG A NH1 1 
ATOM   2028  N NH2 . ARG A 1 260 ? 214.850 174.091 195.867 1.00 6.62  ?  298 ARG A NH2 1 
ATOM   2029  N N   . PRO A 1 261 ? 213.595 167.165 195.326 1.00 0.00  ?  299 PRO A N   1 
ATOM   2030  C CA  . PRO A 1 261 ? 214.877 166.744 194.740 1.00 3.92  ?  299 PRO A CA  1 
ATOM   2031  C C   . PRO A 1 261 ? 215.450 167.690 193.698 1.00 9.90  ?  299 PRO A C   1 
ATOM   2032  O O   . PRO A 1 261 ? 216.651 167.602 193.412 1.00 20.45 ?  299 PRO A O   1 
ATOM   2033  C CB  . PRO A 1 261 ? 214.547 165.387 194.102 1.00 2.07  ?  299 PRO A CB  1 
ATOM   2034  C CG  . PRO A 1 261 ? 213.242 164.994 194.657 1.00 4.06  ?  299 PRO A CG  1 
ATOM   2035  C CD  . PRO A 1 261 ? 212.516 166.246 194.935 1.00 0.25  ?  299 PRO A CD  1 
ATOM   2036  N N   . ASN A 1 262 ? 214.650 168.576 193.117 1.00 5.29  ?  300 ASN A N   1 
ATOM   2037  C CA  . ASN A 1 262 ? 215.112 169.355 191.978 1.00 1.00  ?  300 ASN A CA  1 
ATOM   2038  C C   . ASN A 1 262 ? 216.191 170.336 192.401 1.00 7.32  ?  300 ASN A C   1 
ATOM   2039  O O   . ASN A 1 262 ? 216.047 171.046 193.399 1.00 9.25  ?  300 ASN A O   1 
ATOM   2040  C CB  . ASN A 1 262 ? 213.947 170.093 191.333 1.00 2.30  ?  300 ASN A CB  1 
ATOM   2041  C CG  . ASN A 1 262 ? 212.854 169.161 190.894 1.00 6.40  ?  300 ASN A CG  1 
ATOM   2042  O OD1 . ASN A 1 262 ? 213.027 167.947 190.902 1.00 14.30 ?  300 ASN A OD1 1 
ATOM   2043  N ND2 . ASN A 1 262 ? 211.722 169.720 190.497 1.00 6.97  ?  300 ASN A ND2 1 
ATOM   2044  N N   . ASN A 1 263 ? 217.271 170.375 191.623 1.00 4.13  ?  301 ASN A N   1 
ATOM   2045  C CA  . ASN A 1 263 ? 218.412 171.245 191.889 1.00 2.59  ?  301 ASN A CA  1 
ATOM   2046  C C   . ASN A 1 263 ? 218.133 172.597 191.244 1.00 1.96  ?  301 ASN A C   1 
ATOM   2047  O O   . ASN A 1 263 ? 218.632 172.931 190.170 1.00 9.17  ?  301 ASN A O   1 
ATOM   2048  C CB  . ASN A 1 263 ? 219.686 170.603 191.362 1.00 4.22  ?  301 ASN A CB  1 
ATOM   2049  C CG  . ASN A 1 263 ? 220.932 171.364 191.747 1.00 12.31 ?  301 ASN A CG  1 
ATOM   2050  O OD1 . ASN A 1 263 ? 220.886 172.337 192.489 1.00 9.32  ?  301 ASN A OD1 1 
ATOM   2051  N ND2 . ASN A 1 263 ? 222.062 170.912 191.235 1.00 20.94 ?  301 ASN A ND2 1 
ATOM   2052  N N   . ASN A 1 264 ? 217.314 173.389 191.924 1.00 0.00  ?  302 ASN A N   1 
ATOM   2053  C CA  . ASN A 1 264 ? 216.918 174.682 191.392 1.00 0.81  ?  302 ASN A CA  1 
ATOM   2054  C C   . ASN A 1 264 ? 218.064 175.682 191.483 1.00 4.02  ?  302 ASN A C   1 
ATOM   2055  O O   . ASN A 1 264 ? 219.056 175.464 192.181 1.00 12.51 ?  302 ASN A O   1 
ATOM   2056  C CB  . ASN A 1 264 ? 215.696 175.215 192.137 1.00 1.97  ?  302 ASN A CB  1 
ATOM   2057  C CG  . ASN A 1 264 ? 214.387 174.761 191.515 1.00 8.71  ?  302 ASN A CG  1 
ATOM   2058  O OD1 . ASN A 1 264 ? 214.355 173.848 190.691 1.00 9.25  ?  302 ASN A OD1 1 
ATOM   2059  N ND2 . ASN A 1 264 ? 213.297 175.407 191.906 1.00 13.12 ?  302 ASN A ND2 1 
ATOM   2060  N N   . THR A 1 265 ? 217.916 176.784 190.753 1.00 3.88  ?  303 THR A N   1 
ATOM   2061  C CA  . THR A 1 265 ? 218.932 177.821 190.639 1.00 6.25  ?  303 THR A CA  1 
ATOM   2062  C C   . THR A 1 265 ? 218.330 179.162 191.031 1.00 2.41  ?  303 THR A C   1 
ATOM   2063  O O   . THR A 1 265 ? 217.148 179.412 190.780 1.00 5.61  ?  303 THR A O   1 
ATOM   2064  C CB  . THR A 1 265 ? 219.480 177.889 189.212 1.00 10.36 ?  303 THR A CB  1 
ATOM   2065  O OG1 . THR A 1 265 ? 219.991 176.605 188.833 1.00 7.09  ?  303 THR A OG1 1 
ATOM   2066  C CG2 . THR A 1 265 ? 220.591 178.926 189.104 1.00 11.82 ?  303 THR A CG2 1 
ATOM   2067  N N   . ARG A 1 266 ? 219.143 180.012 191.650 1.00 1.19  ?  304 ARG A N   1 
ATOM   2068  C CA  . ARG A 1 266 ? 218.704 181.347 192.033 1.00 2.02  ?  304 ARG A CA  1 
ATOM   2069  C C   . ARG A 1 266 ? 218.982 182.324 190.896 1.00 8.63  ?  304 ARG A C   1 
ATOM   2070  O O   . ARG A 1 266 ? 220.104 182.394 190.388 1.00 13.89 ?  304 ARG A O   1 
ATOM   2071  C CB  . ARG A 1 266 ? 219.428 181.777 193.312 1.00 10.03 ?  304 ARG A CB  1 
ATOM   2072  C CG  . ARG A 1 266 ? 219.245 183.234 193.751 1.00 9.25  ?  304 ARG A CG  1 
ATOM   2073  C CD  . ARG A 1 266 ? 217.818 183.537 194.146 1.00 10.47 ?  304 ARG A CD  1 
ATOM   2074  N NE  . ARG A 1 266 ? 217.434 182.839 195.367 1.00 11.85 ?  304 ARG A NE  1 
ATOM   2075  C CZ  . ARG A 1 266 ? 217.813 183.185 196.590 1.00 8.50  ?  304 ARG A CZ  1 
ATOM   2076  N NH1 . ARG A 1 266 ? 218.604 184.224 196.809 1.00 8.73  1  304 ARG A NH1 1 
ATOM   2077  N NH2 . ARG A 1 266 ? 217.388 182.468 197.625 1.00 6.78  ?  304 ARG A NH2 1 
ATOM   2078  N N   . LYS A 1 267 ? 217.956 183.070 190.494 1.00 6.20  ?  305 LYS A N   1 
ATOM   2079  C CA  . LYS A 1 267 ? 218.073 184.123 189.492 1.00 4.86  ?  305 LYS A CA  1 
ATOM   2080  C C   . LYS A 1 267 ? 217.573 185.426 190.096 1.00 8.90  ?  305 LYS A C   1 
ATOM   2081  O O   . LYS A 1 267 ? 216.547 185.447 190.782 1.00 18.05 ?  305 LYS A O   1 
ATOM   2082  C CB  . LYS A 1 267 ? 217.276 183.775 188.222 1.00 6.12  ?  305 LYS A CB  1 
ATOM   2083  C CG  . LYS A 1 267 ? 217.297 184.846 187.132 1.00 9.24  ?  305 LYS A CG  1 
ATOM   2084  C CD  . LYS A 1 267 ? 216.478 184.436 185.916 1.00 11.13 ?  305 LYS A CD  1 
ATOM   2085  C CE  . LYS A 1 267 ? 217.245 183.516 184.981 1.00 16.51 ?  305 LYS A CE  1 
ATOM   2086  N NZ  . LYS A 1 267 ? 218.338 184.230 184.266 1.00 14.57 1  305 LYS A NZ  1 
ATOM   2087  N N   . SER A 1 268 ? 218.297 186.511 189.829 1.00 8.25  ?  306 SER A N   1 
ATOM   2088  C CA  . SER A 1 268 ? 218.013 187.818 190.403 1.00 10.11 ?  306 SER A CA  1 
ATOM   2089  C C   . SER A 1 268 ? 217.673 188.807 189.299 1.00 10.91 ?  306 SER A C   1 
ATOM   2090  O O   . SER A 1 268 ? 218.155 188.698 188.170 1.00 13.03 ?  306 SER A O   1 
ATOM   2091  C CB  . SER A 1 268 ? 219.200 188.331 191.225 1.00 9.00  ?  306 SER A CB  1 
ATOM   2092  O OG  . SER A 1 268 ? 220.397 188.298 190.470 1.00 15.07 ?  306 SER A OG  1 
ATOM   2093  N N   . VAL A 1 269 ? 216.824 189.772 189.643 1.00 13.92 ?  307 VAL A N   1 
ATOM   2094  C CA  . VAL A 1 269 ? 216.280 190.736 188.694 1.00 15.39 ?  307 VAL A CA  1 
ATOM   2095  C C   . VAL A 1 269 ? 216.176 192.085 189.386 1.00 21.45 ?  307 VAL A C   1 
ATOM   2096  O O   . VAL A 1 269 ? 215.451 192.214 190.376 1.00 23.81 ?  307 VAL A O   1 
ATOM   2097  C CB  . VAL A 1 269 ? 214.897 190.313 188.175 1.00 12.21 ?  307 VAL A CB  1 
ATOM   2098  C CG1 . VAL A 1 269 ? 214.322 191.385 187.270 1.00 19.41 ?  307 VAL A CG1 1 
ATOM   2099  C CG2 . VAL A 1 269 ? 214.994 188.992 187.437 1.00 10.02 ?  307 VAL A CG2 1 
ATOM   2100  N N   . ARG A 1 270 ? 216.842 193.098 188.842 1.00 17.90 ?  308 ARG A N   1 
ATOM   2101  C CA  . ARG A 1 270 ? 216.688 194.449 189.359 1.00 21.52 ?  308 ARG A CA  1 
ATOM   2102  C C   . ARG A 1 270 ? 215.359 195.027 188.890 1.00 22.41 ?  308 ARG A C   1 
ATOM   2103  O O   . ARG A 1 270 ? 215.078 195.064 187.688 1.00 24.32 ?  308 ARG A O   1 
ATOM   2104  C CB  . ARG A 1 270 ? 217.845 195.339 188.910 1.00 26.38 ?  308 ARG A CB  1 
ATOM   2105  C CG  . ARG A 1 270 ? 217.853 196.706 189.584 1.00 29.33 ?  308 ARG A CG  1 
ATOM   2106  C CD  . ARG A 1 270 ? 219.082 197.519 189.232 1.00 28.12 ?  308 ARG A CD  1 
ATOM   2107  N NE  . ARG A 1 270 ? 220.307 196.902 189.737 1.00 30.19 ?  308 ARG A NE  1 
ATOM   2108  C CZ  . ARG A 1 270 ? 221.277 196.357 189.008 1.00 32.42 ?  308 ARG A CZ  1 
ATOM   2109  N NH1 . ARG A 1 270 ? 221.217 196.295 187.684 1.00 30.69 1  308 ARG A NH1 1 
ATOM   2110  N NH2 . ARG A 1 270 ? 222.342 195.855 189.625 1.00 28.88 ?  308 ARG A NH2 1 
ATOM   2111  N N   . ILE A 1 271 ? 214.546 195.477 189.845 1.00 28.27 ?  309 ILE A N   1 
ATOM   2112  C CA  . ILE A 1 271 ? 213.206 195.984 189.573 1.00 27.60 ?  309 ILE A CA  1 
ATOM   2113  C C   . ILE A 1 271 ? 213.050 197.342 190.241 1.00 30.66 ?  309 ILE A C   1 
ATOM   2114  O O   . ILE A 1 271 ? 212.655 197.426 191.407 1.00 31.60 ?  309 ILE A O   1 
ATOM   2115  C CB  . ILE A 1 271 ? 212.137 194.997 190.081 1.00 26.69 ?  309 ILE A CB  1 
ATOM   2116  C CG1 . ILE A 1 271 ? 212.171 193.687 189.289 1.00 27.32 ?  309 ILE A CG1 1 
ATOM   2117  C CG2 . ILE A 1 271 ? 210.767 195.604 190.024 1.00 28.37 ?  309 ILE A CG2 1 
ATOM   2118  C CD1 . ILE A 1 271 ? 211.808 193.788 187.798 1.00 31.17 ?  309 ILE A CD1 1 
ATOM   2119  N N   . GLY A 1 272 ? 213.329 198.413 189.509 1.00 31.98 ?  312 GLY A N   1 
ATOM   2120  C CA  . GLY A 1 272 ? 213.315 199.737 190.083 1.00 35.55 ?  312 GLY A CA  1 
ATOM   2121  C C   . GLY A 1 272 ? 214.648 200.064 190.722 1.00 37.86 ?  312 GLY A C   1 
ATOM   2122  O O   . GLY A 1 272 ? 215.546 199.221 190.797 1.00 37.09 ?  312 GLY A O   1 
ATOM   2123  N N   . PRO A 1 273 ? 214.806 201.295 191.205 1.00 39.14 ?  313 PRO A N   1 
ATOM   2124  C CA  . PRO A 1 273 ? 216.138 201.742 191.643 1.00 35.14 ?  313 PRO A CA  1 
ATOM   2125  C C   . PRO A 1 273 ? 216.566 201.075 192.941 1.00 34.39 ?  313 PRO A C   1 
ATOM   2126  O O   . PRO A 1 273 ? 216.117 201.441 194.028 1.00 34.09 ?  313 PRO A O   1 
ATOM   2127  C CB  . PRO A 1 273 ? 215.958 203.254 191.821 1.00 34.86 ?  313 PRO A CB  1 
ATOM   2128  C CG  . PRO A 1 273 ? 214.493 203.444 192.035 1.00 39.22 ?  313 PRO A CG  1 
ATOM   2129  C CD  . PRO A 1 273 ? 213.812 202.381 191.241 1.00 38.03 ?  313 PRO A CD  1 
ATOM   2130  N N   . GLY A 1 274 ? 217.469 200.103 192.817 1.00 34.84 ?  314 GLY A N   1 
ATOM   2131  C CA  . GLY A 1 274 ? 218.101 199.491 193.970 1.00 37.67 ?  314 GLY A CA  1 
ATOM   2132  C C   . GLY A 1 274 ? 217.279 198.495 194.763 1.00 37.82 ?  314 GLY A C   1 
ATOM   2133  O O   . GLY A 1 274 ? 217.423 198.439 195.986 1.00 36.22 ?  314 GLY A O   1 
ATOM   2134  N N   . GLN A 1 275 ? 216.422 197.703 194.118 1.00 34.06 ?  315 GLN A N   1 
ATOM   2135  C CA  . GLN A 1 275 ? 215.795 196.560 194.773 1.00 28.86 ?  315 GLN A CA  1 
ATOM   2136  C C   . GLN A 1 275 ? 215.623 195.440 193.758 1.00 27.90 ?  315 GLN A C   1 
ATOM   2137  O O   . GLN A 1 275 ? 215.302 195.695 192.594 1.00 28.47 ?  315 GLN A O   1 
ATOM   2138  C CB  . GLN A 1 275 ? 214.441 196.933 195.422 1.00 28.97 ?  315 GLN A CB  1 
ATOM   2139  C CG  . GLN A 1 275 ? 213.326 197.377 194.486 1.00 27.92 ?  315 GLN A CG  1 
ATOM   2140  C CD  . GLN A 1 275 ? 213.376 198.844 194.177 1.00 33.20 ?  315 GLN A CD  1 
ATOM   2141  O OE1 . GLN A 1 275 ? 214.438 199.384 193.900 1.00 36.23 ?  315 GLN A OE1 1 
ATOM   2142  N NE2 . GLN A 1 275 ? 212.225 199.506 194.217 1.00 35.91 ?  315 GLN A NE2 1 
ATOM   2143  N N   . THR A 1 276 ? 215.822 194.201 194.209 1.00 23.92 ?  316 THR A N   1 
ATOM   2144  C CA  . THR A 1 276 ? 215.993 193.053 193.325 1.00 21.47 ?  316 THR A CA  1 
ATOM   2145  C C   . THR A 1 276 ? 214.858 192.053 193.506 1.00 17.63 ?  316 THR A C   1 
ATOM   2146  O O   . THR A 1 276 ? 214.595 191.604 194.626 1.00 18.57 ?  316 THR A O   1 
ATOM   2147  C CB  . THR A 1 276 ? 217.335 192.370 193.581 1.00 21.62 ?  316 THR A CB  1 
ATOM   2148  O OG1 . THR A 1 276 ? 217.457 192.055 194.973 1.00 18.58 ?  316 THR A OG1 1 
ATOM   2149  C CG2 . THR A 1 276 ? 218.478 193.275 193.161 1.00 21.59 ?  316 THR A CG2 1 
ATOM   2150  N N   . PHE A 1 277 ? 214.200 191.703 192.403 1.00 12.42 ?  317 PHE A N   1 
ATOM   2151  C CA  . PHE A 1 277 ? 213.254 190.596 192.385 1.00 8.89  ?  317 PHE A CA  1 
ATOM   2152  C C   . PHE A 1 277 ? 213.985 189.293 192.092 1.00 10.90 ?  317 PHE A C   1 
ATOM   2153  O O   . PHE A 1 277 ? 214.885 189.238 191.251 1.00 19.94 ?  317 PHE A O   1 
ATOM   2154  C CB  . PHE A 1 277 ? 212.173 190.839 191.329 1.00 18.60 ?  317 PHE A CB  1 
ATOM   2155  C CG  . PHE A 1 277 ? 211.251 189.670 191.109 1.00 13.97 ?  317 PHE A CG  1 
ATOM   2156  C CD1 . PHE A 1 277 ? 210.407 189.238 192.113 1.00 12.70 ?  317 PHE A CD1 1 
ATOM   2157  C CD2 . PHE A 1 277 ? 211.218 189.016 189.892 1.00 15.25 ?  317 PHE A CD2 1 
ATOM   2158  C CE1 . PHE A 1 277 ? 209.554 188.172 191.909 1.00 14.09 ?  317 PHE A CE1 1 
ATOM   2159  C CE2 . PHE A 1 277 ? 210.369 187.949 189.685 1.00 10.29 ?  317 PHE A CE2 1 
ATOM   2160  C CZ  . PHE A 1 277 ? 209.538 187.527 190.695 1.00 12.17 ?  317 PHE A CZ  1 
ATOM   2161  N N   . TYR A 1 278 ? 213.589 188.238 192.797 1.00 10.41 ?  318 TYR A N   1 
ATOM   2162  C CA  . TYR A 1 278 ? 214.233 186.937 192.705 1.00 9.48  ?  318 TYR A CA  1 
ATOM   2163  C C   . TYR A 1 278 ? 213.311 185.953 192.002 1.00 12.45 ?  318 TYR A C   1 
ATOM   2164  O O   . TYR A 1 278 ? 212.091 186.127 191.975 1.00 21.95 ?  318 TYR A O   1 
ATOM   2165  C CB  . TYR A 1 278 ? 214.603 186.405 194.092 1.00 5.55  ?  318 TYR A CB  1 
ATOM   2166  C CG  . TYR A 1 278 ? 215.705 187.184 194.765 1.00 9.74  ?  318 TYR A CG  1 
ATOM   2167  C CD1 . TYR A 1 278 ? 216.991 187.190 194.253 1.00 12.18 ?  318 TYR A CD1 1 
ATOM   2168  C CD2 . TYR A 1 278 ? 215.454 187.926 195.906 1.00 15.89 ?  318 TYR A CD2 1 
ATOM   2169  C CE1 . TYR A 1 278 ? 218.000 187.901 194.867 1.00 18.25 ?  318 TYR A CE1 1 
ATOM   2170  C CE2 . TYR A 1 278 ? 216.456 188.645 196.526 1.00 15.96 ?  318 TYR A CE2 1 
ATOM   2171  C CZ  . TYR A 1 278 ? 217.726 188.629 196.002 1.00 18.32 ?  318 TYR A CZ  1 
ATOM   2172  O OH  . TYR A 1 278 ? 218.726 189.344 196.616 1.00 17.59 ?  318 TYR A OH  1 
ATOM   2173  N N   . ALA A 1 279 ? 213.910 184.918 191.426 1.00 6.25  ?  319 ALA A N   1 
ATOM   2174  C CA  . ALA A 1 279 ? 213.165 183.943 190.650 1.00 6.27  ?  319 ALA A CA  1 
ATOM   2175  C C   . ALA A 1 279 ? 214.034 182.716 190.442 1.00 10.61 ?  319 ALA A C   1 
ATOM   2176  O O   . ALA A 1 279 ? 215.240 182.740 190.696 1.00 18.52 ?  319 ALA A O   1 
ATOM   2177  C CB  . ALA A 1 279 ? 212.727 184.521 189.306 1.00 7.76  ?  319 ALA A CB  1 
ATOM   2178  N N   . THR A 1 280 ? 213.408 181.639 189.980 1.00 2.50  ?  320 THR A N   1 
ATOM   2179  C CA  . THR A 1 280 ? 214.147 180.436 189.630 1.00 1.14  ?  320 THR A CA  1 
ATOM   2180  C C   . THR A 1 280 ? 214.609 180.516 188.184 1.00 2.93  ?  320 THR A C   1 
ATOM   2181  O O   . THR A 1 280 ? 213.832 180.863 187.291 1.00 10.39 ?  320 THR A O   1 
ATOM   2182  C CB  . THR A 1 280 ? 213.293 179.184 189.837 1.00 3.41  ?  320 THR A CB  1 
ATOM   2183  O OG1 . THR A 1 280 ? 212.079 179.293 189.088 1.00 12.43 ?  320 THR A OG1 1 
ATOM   2184  C CG2 . THR A 1 280 ? 212.960 178.987 191.296 1.00 6.58  ?  320 THR A CG2 1 
ATOM   2185  N N   . GLY A 1 281 ? 215.880 180.220 187.962 1.00 6.34  ?  321 GLY A N   1 
ATOM   2186  C CA  . GLY A 1 281 ? 216.415 180.032 186.633 1.00 7.67  ?  321 GLY A CA  1 
ATOM   2187  C C   . GLY A 1 281 ? 216.192 178.611 186.173 1.00 9.79  ?  321 GLY A C   1 
ATOM   2188  O O   . GLY A 1 281 ? 215.228 177.950 186.562 1.00 5.74  ?  321 GLY A O   1 
ATOM   2189  N N   . ASP A 1 282 c 217.115 178.126 185.350 1.00 12.42 ?  321 ASP A N   1 
ATOM   2190  C CA  . ASP A 1 282 c 217.005 176.776 184.818 1.00 10.83 ?  321 ASP A CA  1 
ATOM   2191  C C   . ASP A 1 282 c 217.058 175.747 185.938 1.00 11.16 ?  321 ASP A C   1 
ATOM   2192  O O   . ASP A 1 282 c 217.702 175.959 186.968 1.00 12.24 ?  321 ASP A O   1 
ATOM   2193  C CB  . ASP A 1 282 c 218.131 176.513 183.818 1.00 7.00  ?  321 ASP A CB  1 
ATOM   2194  C CG  . ASP A 1 282 c 217.985 177.323 182.545 1.00 15.89 ?  321 ASP A CG  1 
ATOM   2195  O OD1 . ASP A 1 282 c 216.836 177.640 182.165 1.00 16.39 ?  321 ASP A OD1 1 
ATOM   2196  O OD2 . ASP A 1 282 c 219.019 177.643 181.923 1.00 22.04 -1 321 ASP A OD2 1 
ATOM   2197  N N   . ILE A 1 283 ? 216.347 174.643 185.741 1.00 8.67  ?  322 ILE A N   1 
ATOM   2198  C CA  . ILE A 1 283 ? 216.441 173.500 186.642 1.00 3.08  ?  322 ILE A CA  1 
ATOM   2199  C C   . ILE A 1 283 ? 217.630 172.658 186.210 1.00 6.39  ?  322 ILE A C   1 
ATOM   2200  O O   . ILE A 1 283 ? 217.751 172.290 185.036 1.00 12.88 ?  322 ILE A O   1 
ATOM   2201  C CB  . ILE A 1 283 ? 215.144 172.670 186.637 1.00 2.70  ?  322 ILE A CB  1 
ATOM   2202  C CG1 . ILE A 1 283 ? 213.891 173.562 186.660 1.00 9.35  ?  322 ILE A CG1 1 
ATOM   2203  C CG2 . ILE A 1 283 ? 215.125 171.709 187.830 1.00 6.34  ?  322 ILE A CG2 1 
ATOM   2204  C CD1 . ILE A 1 283 ? 212.581 172.788 186.669 1.00 8.24  ?  322 ILE A CD1 1 
ATOM   2205  N N   . ILE A 1 284 ? 218.502 172.359 187.146 1.00 3.03  ?  323 ILE A N   1 
ATOM   2206  C CA  . ILE A 1 284 ? 219.699 171.570 186.886 1.00 5.28  ?  323 ILE A CA  1 
ATOM   2207  C C   . ILE A 1 284 ? 219.360 170.101 187.084 1.00 7.77  ?  323 ILE A C   1 
ATOM   2208  O O   . ILE A 1 284 ? 218.579 169.735 187.965 1.00 13.38 ?  323 ILE A O   1 
ATOM   2209  C CB  . ILE A 1 284 ? 220.857 172.022 187.803 1.00 7.97  ?  323 ILE A CB  1 
ATOM   2210  C CG1 . ILE A 1 284 ? 221.094 173.538 187.685 1.00 5.34  ?  323 ILE A CG1 1 
ATOM   2211  C CG2 . ILE A 1 284 ? 222.126 171.241 187.498 1.00 10.44 ?  323 ILE A CG2 1 
ATOM   2212  C CD1 . ILE A 1 284 ? 221.329 174.052 186.266 1.00 6.35  ?  323 ILE A CD1 1 
ATOM   2213  N N   . GLY A 1 285 ? 219.940 169.248 186.246 1.00 7.16  ?  324 GLY A N   1 
ATOM   2214  C CA  . GLY A 1 285 ? 219.666 167.830 186.357 1.00 8.50  ?  324 GLY A CA  1 
ATOM   2215  C C   . GLY A 1 285 ? 218.303 167.463 185.801 1.00 14.35 ?  324 GLY A C   1 
ATOM   2216  O O   . GLY A 1 285 ? 217.758 168.126 184.917 1.00 19.13 ?  324 GLY A O   1 
ATOM   2217  N N   . ASP A 1 286 ? 217.750 166.382 186.338 1.00 12.06 ?  325 ASP A N   1 
ATOM   2218  C CA  . ASP A 1 286 ? 216.486 165.826 185.883 1.00 9.68  ?  325 ASP A CA  1 
ATOM   2219  C C   . ASP A 1 286 ? 215.343 166.310 186.768 1.00 12.25 ?  325 ASP A C   1 
ATOM   2220  O O   . ASP A 1 286 ? 215.508 166.502 187.974 1.00 19.39 ?  325 ASP A O   1 
ATOM   2221  C CB  . ASP A 1 286 ? 216.563 164.298 185.902 1.00 9.63  ?  325 ASP A CB  1 
ATOM   2222  C CG  . ASP A 1 286 ? 215.728 163.641 184.821 1.00 14.10 ?  325 ASP A CG  1 
ATOM   2223  O OD1 . ASP A 1 286 ? 214.902 164.322 184.183 1.00 14.82 ?  325 ASP A OD1 1 
ATOM   2224  O OD2 . ASP A 1 286 ? 215.910 162.428 184.603 1.00 18.50 -1 325 ASP A OD2 1 
ATOM   2225  N N   . ILE A 1 287 ? 214.175 166.499 186.159 1.00 11.41 ?  326 ILE A N   1 
ATOM   2226  C CA  . ILE A 1 287 ? 212.996 166.998 186.862 1.00 13.58 ?  326 ILE A CA  1 
ATOM   2227  C C   . ILE A 1 287 ? 212.352 165.839 187.609 1.00 17.22 ?  326 ILE A C   1 
ATOM   2228  O O   . ILE A 1 287 ? 212.148 164.762 187.039 1.00 20.68 ?  326 ILE A O   1 
ATOM   2229  C CB  . ILE A 1 287 ? 211.999 167.647 185.884 1.00 6.04  ?  326 ILE A CB  1 
ATOM   2230  C CG1 . ILE A 1 287 ? 212.630 168.869 185.208 1.00 13.77 ?  326 ILE A CG1 1 
ATOM   2231  C CG2 . ILE A 1 287 ? 210.720 168.073 186.629 1.00 10.85 ?  326 ILE A CG2 1 
ATOM   2232  C CD1 . ILE A 1 287 ? 211.840 169.432 184.037 1.00 17.80 ?  326 ILE A CD1 1 
ATOM   2233  N N   . LYS A 1 288 ? 212.022 166.063 188.882 1.00 7.36  ?  327 LYS A N   1 
ATOM   2234  C CA  . LYS A 1 288 ? 211.480 165.024 189.748 1.00 2.37  ?  327 LYS A CA  1 
ATOM   2235  C C   . LYS A 1 288 ? 210.385 165.607 190.631 1.00 9.20  ?  327 LYS A C   1 
ATOM   2236  O O   . LYS A 1 288 ? 210.109 166.807 190.605 1.00 7.26  ?  327 LYS A O   1 
ATOM   2237  C CB  . LYS A 1 288 ? 212.578 164.390 190.610 1.00 5.40  ?  327 LYS A CB  1 
ATOM   2238  C CG  . LYS A 1 288 ? 213.726 163.774 189.822 1.00 4.78  ?  327 LYS A CG  1 
ATOM   2239  C CD  . LYS A 1 288 ? 213.303 162.536 189.052 1.00 7.90  ?  327 LYS A CD  1 
ATOM   2240  C CE  . LYS A 1 288 ? 214.391 162.077 188.122 1.00 10.06 ?  327 LYS A CE  1 
ATOM   2241  N NZ  . LYS A 1 288 ? 214.080 160.759 187.524 1.00 3.04  1  327 LYS A NZ  1 
ATOM   2242  N N   . GLN A 1 289 ? 209.765 164.732 191.420 1.00 9.85  ?  328 GLN A N   1 
ATOM   2243  C CA  . GLN A 1 289 ? 208.550 165.051 192.159 1.00 7.22  ?  328 GLN A CA  1 
ATOM   2244  C C   . GLN A 1 289 ? 208.871 165.264 193.633 1.00 10.18 ?  328 GLN A C   1 
ATOM   2245  O O   . GLN A 1 289 ? 209.578 164.457 194.243 1.00 13.71 ?  328 GLN A O   1 
ATOM   2246  C CB  . GLN A 1 289 ? 207.534 163.917 191.984 1.00 6.79  ?  328 GLN A CB  1 
ATOM   2247  C CG  . GLN A 1 289 ? 206.200 164.058 192.724 1.00 9.16  ?  328 GLN A CG  1 
ATOM   2248  C CD  . GLN A 1 289 ? 205.312 165.170 192.181 1.00 11.80 ?  328 GLN A CD  1 
ATOM   2249  O OE1 . GLN A 1 289 ? 205.749 166.305 192.001 1.00 11.50 ?  328 GLN A OE1 1 
ATOM   2250  N NE2 . GLN A 1 289 ? 204.051 164.843 191.923 1.00 9.66  ?  328 GLN A NE2 1 
ATOM   2251  N N   . ALA A 1 290 ? 208.352 166.351 194.201 1.00 11.21 ?  329 ALA A N   1 
ATOM   2252  C CA  . ALA A 1 290 ? 208.465 166.576 195.636 1.00 3.77  ?  329 ALA A CA  1 
ATOM   2253  C C   . ALA A 1 290 ? 207.509 165.657 196.382 1.00 3.11  ?  329 ALA A C   1 
ATOM   2254  O O   . ALA A 1 290 ? 206.426 165.340 195.888 1.00 13.29 ?  329 ALA A O   1 
ATOM   2255  C CB  . ALA A 1 290 ? 208.153 168.031 195.970 1.00 6.56  ?  329 ALA A CB  1 
ATOM   2256  N N   . HIS A 1 291 ? 207.902 165.227 197.578 1.00 2.53  ?  330 HIS A N   1 
ATOM   2257  C CA  . HIS A 1 291 ? 207.091 164.259 198.303 1.00 2.53  ?  330 HIS A CA  1 
ATOM   2258  C C   . HIS A 1 291 ? 207.502 164.220 199.769 1.00 7.63  ?  330 HIS A C   1 
ATOM   2259  O O   . HIS A 1 291 ? 208.438 164.898 200.196 1.00 20.16 ?  330 HIS A O   1 
ATOM   2260  C CB  . HIS A 1 291 ? 207.218 162.873 197.674 1.00 2.22  ?  330 HIS A CB  1 
ATOM   2261  C CG  . HIS A 1 291 ? 208.603 162.314 197.733 1.00 1.03  ?  330 HIS A CG  1 
ATOM   2262  N ND1 . HIS A 1 291 ? 209.656 162.861 197.035 1.00 5.10  ?  330 HIS A ND1 1 
ATOM   2263  C CD2 . HIS A 1 291 ? 209.107 161.251 198.399 1.00 7.34  ?  330 HIS A CD2 1 
ATOM   2264  C CE1 . HIS A 1 291 ? 210.751 162.163 197.275 1.00 5.54  ?  330 HIS A CE1 1 
ATOM   2265  N NE2 . HIS A 1 291 ? 210.444 161.180 198.099 1.00 7.36  ?  330 HIS A NE2 1 
ATOM   2266  N N   . CYS A 1 292 ? 206.762 163.418 200.541 1.00 1.92  ?  331 CYS A N   1 
ATOM   2267  C CA  . CYS A 1 292 ? 207.053 163.150 201.943 1.00 0.81  ?  331 CYS A CA  1 
ATOM   2268  C C   . CYS A 1 292 ? 206.725 161.698 202.256 1.00 3.27  ?  331 CYS A C   1 
ATOM   2269  O O   . CYS A 1 292 ? 205.703 161.177 201.807 1.00 13.18 ?  331 CYS A O   1 
ATOM   2270  C CB  . CYS A 1 292 ? 206.256 164.069 202.878 1.00 4.32  ?  331 CYS A CB  1 
ATOM   2271  S SG  . CYS A 1 292 ? 206.554 165.831 202.637 1.00 19.23 ?  331 CYS A SG  1 
ATOM   2272  N N   . ASN A 1 293 ? 207.581 161.060 203.051 1.00 0.00  ?  332 ASN A N   1 
ATOM   2273  C CA  . ASN A 1 293 ? 207.491 159.639 203.359 1.00 3.13  ?  332 ASN A CA  1 
ATOM   2274  C C   . ASN A 1 293 ? 207.104 159.422 204.818 1.00 8.20  ?  332 ASN A C   1 
ATOM   2275  O O   . ASN A 1 293 ? 207.577 160.132 205.709 1.00 15.54 ?  332 ASN A O   1 
ATOM   2276  C CB  . ASN A 1 293 ? 208.826 158.948 203.090 1.00 5.46  ?  332 ASN A CB  1 
ATOM   2277  C CG  . ASN A 1 293 ? 209.069 158.682 201.625 1.00 9.37  ?  332 ASN A CG  1 
ATOM   2278  O OD1 . ASN A 1 293 ? 208.152 158.687 200.815 1.00 2.58  ?  332 ASN A OD1 1 
ATOM   2279  N ND2 . ASN A 1 293 ? 210.326 158.447 201.282 1.00 10.31 ?  332 ASN A ND2 1 
ATOM   2280  N N   . ILE A 1 294 ? 206.249 158.427 205.051 1.00 12.77 ?  333 ILE A N   1 
ATOM   2281  C CA  . ILE A 1 294 ? 205.829 158.009 206.383 1.00 8.65  ?  333 ILE A CA  1 
ATOM   2282  C C   . ILE A 1 294 ? 205.866 156.487 206.425 1.00 15.59 ?  333 ILE A C   1 
ATOM   2283  O O   . ILE A 1 294 ? 205.478 155.827 205.457 1.00 21.48 ?  333 ILE A O   1 
ATOM   2284  C CB  . ILE A 1 294 ? 204.416 158.530 206.728 1.00 5.49  ?  333 ILE A CB  1 
ATOM   2285  C CG1 . ILE A 1 294 ? 204.352 160.050 206.562 1.00 8.04  ?  333 ILE A CG1 1 
ATOM   2286  C CG2 . ILE A 1 294 ? 204.022 158.144 208.148 1.00 6.21  ?  333 ILE A CG2 1 
ATOM   2287  C CD1 . ILE A 1 294 ? 203.796 160.507 205.221 1.00 12.28 ?  333 ILE A CD1 1 
ATOM   2288  N N   . SER A 1 295 ? 206.343 155.926 207.533 1.00 10.72 ?  334 SER A N   1 
ATOM   2289  C CA  . SER A 1 295 ? 206.359 154.475 207.672 1.00 8.46  ?  334 SER A CA  1 
ATOM   2290  C C   . SER A 1 295 ? 204.939 153.948 207.858 1.00 8.06  ?  334 SER A C   1 
ATOM   2291  O O   . SER A 1 295 ? 204.147 154.507 208.619 1.00 17.42 ?  334 SER A O   1 
ATOM   2292  C CB  . SER A 1 295 ? 207.245 154.058 208.844 1.00 13.79 ?  334 SER A CB  1 
ATOM   2293  O OG  . SER A 1 295 ? 206.999 154.860 209.981 1.00 20.60 ?  334 SER A OG  1 
ATOM   2294  N N   . GLU A 1 296 ? 204.613 152.869 207.142 1.00 8.94  ?  335 GLU A N   1 
ATOM   2295  C CA  . GLU A 1 296 ? 203.222 152.427 207.069 1.00 8.51  ?  335 GLU A CA  1 
ATOM   2296  C C   . GLU A 1 296 ? 202.767 151.750 208.354 1.00 14.65 ?  335 GLU A C   1 
ATOM   2297  O O   . GLU A 1 296 ? 201.649 151.994 208.820 1.00 22.51 ?  335 GLU A O   1 
ATOM   2298  C CB  . GLU A 1 296 ? 203.026 151.473 205.890 1.00 14.46 ?  335 GLU A CB  1 
ATOM   2299  C CG  . GLU A 1 296 ? 201.567 151.179 205.578 1.00 15.96 ?  335 GLU A CG  1 
ATOM   2300  C CD  . GLU A 1 296 ? 201.384 150.354 204.313 1.00 22.61 ?  335 GLU A CD  1 
ATOM   2301  O OE1 . GLU A 1 296 ? 202.055 149.310 204.172 1.00 20.11 ?  335 GLU A OE1 1 
ATOM   2302  O OE2 . GLU A 1 296 ? 200.564 150.753 203.457 1.00 16.77 -1 335 GLU A OE2 1 
ATOM   2303  N N   . GLU A 1 297 ? 203.601 150.877 208.921 1.00 14.71 ?  336 GLU A N   1 
ATOM   2304  C CA  . GLU A 1 297 ? 203.197 150.160 210.125 1.00 15.69 ?  336 GLU A CA  1 
ATOM   2305  C C   . GLU A 1 297 ? 203.036 151.116 211.297 1.00 15.25 ?  336 GLU A C   1 
ATOM   2306  O O   . GLU A 1 297 ? 202.126 150.956 212.118 1.00 21.56 ?  336 GLU A O   1 
ATOM   2307  C CB  . GLU A 1 297 ? 204.206 149.047 210.436 1.00 18.61 ?  336 GLU A CB  1 
ATOM   2308  C CG  . GLU A 1 297 ? 205.521 149.453 211.115 1.00 22.08 ?  336 GLU A CG  1 
ATOM   2309  C CD  . GLU A 1 297 ? 206.454 150.222 210.204 1.00 26.20 ?  336 GLU A CD  1 
ATOM   2310  O OE1 . GLU A 1 297 ? 206.006 150.695 209.140 1.00 25.97 ?  336 GLU A OE1 1 
ATOM   2311  O OE2 . GLU A 1 297 ? 207.644 150.352 210.554 1.00 25.99 -1 336 GLU A OE2 1 
ATOM   2312  N N   . LYS A 1 298 ? 203.912 152.115 211.395 1.00 11.21 ?  337 LYS A N   1 
ATOM   2313  C CA  . LYS A 1 298 ? 203.769 153.111 212.447 1.00 10.20 ?  337 LYS A CA  1 
ATOM   2314  C C   . LYS A 1 298 ? 202.484 153.905 212.287 1.00 10.23 ?  337 LYS A C   1 
ATOM   2315  O O   . LYS A 1 298 ? 201.830 154.232 213.281 1.00 20.96 ?  337 LYS A O   1 
ATOM   2316  C CB  . LYS A 1 298 ? 204.980 154.037 212.454 1.00 9.25  ?  337 LYS A CB  1 
ATOM   2317  C CG  . LYS A 1 298 ? 206.273 153.312 212.784 1.00 13.72 ?  337 LYS A CG  1 
ATOM   2318  C CD  . LYS A 1 298 ? 207.303 154.215 213.446 1.00 16.24 ?  337 LYS A CD  1 
ATOM   2319  C CE  . LYS A 1 298 ? 208.365 153.393 214.150 1.00 15.41 ?  337 LYS A CE  1 
ATOM   2320  N NZ  . LYS A 1 298 ? 209.002 152.398 213.245 1.00 12.34 1  337 LYS A NZ  1 
ATOM   2321  N N   . TRP A 1 299 ? 202.095 154.217 211.055 1.00 6.02  ?  338 TRP A N   1 
ATOM   2322  C CA  . TRP A 1 299 ? 200.834 154.916 210.858 1.00 3.13  ?  338 TRP A CA  1 
ATOM   2323  C C   . TRP A 1 299 ? 199.650 154.024 211.203 1.00 13.36 ?  338 TRP A C   1 
ATOM   2324  O O   . TRP A 1 299 ? 198.654 154.494 211.763 1.00 25.57 ?  338 TRP A O   1 
ATOM   2325  C CB  . TRP A 1 299 ? 200.725 155.429 209.425 1.00 6.36  ?  338 TRP A CB  1 
ATOM   2326  C CG  . TRP A 1 299 ? 199.721 156.515 209.291 1.00 4.47  ?  338 TRP A CG  1 
ATOM   2327  C CD1 . TRP A 1 299 ? 198.601 156.504 208.517 1.00 8.29  ?  338 TRP A CD1 1 
ATOM   2328  C CD2 . TRP A 1 299 ? 199.733 157.777 209.961 1.00 9.62  ?  338 TRP A CD2 1 
ATOM   2329  N NE1 . TRP A 1 299 ? 197.916 157.680 208.663 1.00 11.84 ?  338 TRP A NE1 1 
ATOM   2330  C CE2 . TRP A 1 299 ? 198.591 158.480 209.546 1.00 10.60 ?  338 TRP A CE2 1 
ATOM   2331  C CE3 . TRP A 1 299 ? 200.602 158.382 210.873 1.00 13.93 ?  338 TRP A CE3 1 
ATOM   2332  C CZ2 . TRP A 1 299 ? 198.295 159.753 210.010 1.00 10.93 ?  338 TRP A CZ2 1 
ATOM   2333  C CZ3 . TRP A 1 299 ? 200.309 159.636 211.328 1.00 9.97  ?  338 TRP A CZ3 1 
ATOM   2334  C CH2 . TRP A 1 299 ? 199.166 160.312 210.901 1.00 7.88  ?  338 TRP A CH2 1 
ATOM   2335  N N   . ASN A 1 300 ? 199.728 152.734 210.867 1.00 12.22 ?  339 ASN A N   1 
ATOM   2336  C CA  . ASN A 1 300 ? 198.665 151.813 211.260 1.00 14.98 ?  339 ASN A CA  1 
ATOM   2337  C C   . ASN A 1 300 ? 198.543 151.745 212.774 1.00 20.71 ?  339 ASN A C   1 
ATOM   2338  O O   . ASN A 1 300 ? 197.438 151.791 213.321 1.00 25.13 ?  339 ASN A O   1 
ATOM   2339  C CB  . ASN A 1 300 ? 198.920 150.417 210.687 1.00 16.72 ?  339 ASN A CB  1 
ATOM   2340  C CG  . ASN A 1 300 ? 198.264 150.203 209.329 1.00 22.36 ?  339 ASN A CG  1 
ATOM   2341  O OD1 . ASN A 1 300 ? 197.758 151.138 208.706 1.00 22.33 ?  339 ASN A OD1 1 
ATOM   2342  N ND2 . ASN A 1 300 ? 198.264 148.957 208.870 1.00 20.27 ?  339 ASN A ND2 1 
ATOM   2343  N N   . ASP A 1 301 ? 199.675 151.650 213.471 1.00 21.08 ?  340 ASP A N   1 
ATOM   2344  C CA  . ASP A 1 301 ? 199.653 151.633 214.929 1.00 16.71 ?  340 ASP A CA  1 
ATOM   2345  C C   . ASP A 1 301 ? 199.081 152.924 215.496 1.00 20.18 ?  340 ASP A C   1 
ATOM   2346  O O   . ASP A 1 301 ? 198.279 152.885 216.435 1.00 26.75 ?  340 ASP A O   1 
ATOM   2347  C CB  . ASP A 1 301 ? 201.064 151.404 215.463 1.00 19.26 ?  340 ASP A CB  1 
ATOM   2348  C CG  . ASP A 1 301 ? 201.086 151.099 216.943 1.00 25.24 ?  340 ASP A CG  1 
ATOM   2349  O OD1 . ASP A 1 301 ? 200.213 150.342 217.413 1.00 28.71 ?  340 ASP A OD1 1 
ATOM   2350  O OD2 . ASP A 1 301 ? 201.986 151.615 217.638 1.00 29.38 -1 340 ASP A OD2 1 
ATOM   2351  N N   . THR A 1 302 ? 199.471 154.072 214.944 1.00 16.62 ?  341 THR A N   1 
ATOM   2352  C CA  . THR A 1 302 ? 198.956 155.344 215.432 1.00 11.00 ?  341 THR A CA  1 
ATOM   2353  C C   . THR A 1 302 ? 197.449 155.434 215.240 1.00 16.15 ?  341 THR A C   1 
ATOM   2354  O O   . THR A 1 302 ? 196.708 155.759 216.172 1.00 28.24 ?  341 THR A O   1 
ATOM   2355  C CB  . THR A 1 302 ? 199.661 156.500 214.721 1.00 15.21 ?  341 THR A CB  1 
ATOM   2356  O OG1 . THR A 1 302 ? 201.042 156.523 215.096 1.00 20.22 ?  341 THR A OG1 1 
ATOM   2357  C CG2 . THR A 1 302 ? 199.023 157.829 215.077 1.00 15.19 ?  341 THR A CG2 1 
ATOM   2358  N N   . LEU A 1 303 ? 196.971 155.156 214.027 1.00 14.36 ?  342 LEU A N   1 
ATOM   2359  C CA  . LEU A 1 303 ? 195.541 155.258 213.775 1.00 19.52 ?  342 LEU A CA  1 
ATOM   2360  C C   . LEU A 1 303 ? 194.750 154.205 214.531 1.00 24.61 ?  342 LEU A C   1 
ATOM   2361  O O   . LEU A 1 303 ? 193.609 154.468 214.910 1.00 27.24 ?  342 LEU A O   1 
ATOM   2362  C CB  . LEU A 1 303 ? 195.253 155.159 212.279 1.00 15.60 ?  342 LEU A CB  1 
ATOM   2363  C CG  . LEU A 1 303 ? 195.733 156.321 211.408 1.00 21.61 ?  342 LEU A CG  1 
ATOM   2364  C CD1 . LEU A 1 303 ? 195.468 156.001 209.949 1.00 21.26 ?  342 LEU A CD1 1 
ATOM   2365  C CD2 . LEU A 1 303 ? 195.075 157.650 211.791 1.00 20.56 ?  342 LEU A CD2 1 
ATOM   2366  N N   . GLN A 1 304 ? 195.340 153.042 214.810 1.00 25.68 ?  343 GLN A N   1 
ATOM   2367  C CA  . GLN A 1 304 ? 194.653 152.045 215.620 1.00 25.99 ?  343 GLN A CA  1 
ATOM   2368  C C   . GLN A 1 304 ? 194.561 152.474 217.081 1.00 29.57 ?  343 GLN A C   1 
ATOM   2369  O O   . GLN A 1 304 ? 193.517 152.302 217.721 1.00 35.81 ?  343 GLN A O   1 
ATOM   2370  C CB  . GLN A 1 304 ? 195.362 150.699 215.506 1.00 27.08 ?  343 GLN A CB  1 
ATOM   2371  C CG  . GLN A 1 304 ? 195.001 149.899 214.268 1.00 29.31 ?  343 GLN A CG  1 
ATOM   2372  C CD  . GLN A 1 304 ? 195.401 148.442 214.380 1.00 33.09 ?  343 GLN A CD  1 
ATOM   2373  O OE1 . GLN A 1 304 ? 194.635 147.553 214.016 1.00 36.63 ?  343 GLN A OE1 1 
ATOM   2374  N NE2 . GLN A 1 304 ? 196.604 148.190 214.883 1.00 34.38 ?  343 GLN A NE2 1 
ATOM   2375  N N   . LYS A 1 305 ? 195.642 153.027 217.633 1.00 23.98 ?  344 LYS A N   1 
ATOM   2376  C CA  . LYS A 1 305 ? 195.586 153.504 219.009 1.00 19.89 ?  344 LYS A CA  1 
ATOM   2377  C C   . LYS A 1 305 ? 194.625 154.675 219.142 1.00 23.35 ?  344 LYS A C   1 
ATOM   2378  O O   . LYS A 1 305 ? 193.920 154.797 220.148 1.00 26.42 ?  344 LYS A O   1 
ATOM   2379  C CB  . LYS A 1 305 ? 196.980 153.887 219.500 1.00 19.15 ?  344 LYS A CB  1 
ATOM   2380  C CG  . LYS A 1 305 ? 197.919 152.702 219.632 1.00 18.70 ?  344 LYS A CG  1 
ATOM   2381  C CD  . LYS A 1 305 ? 199.374 153.127 219.719 1.00 21.97 ?  344 LYS A CD  1 
ATOM   2382  C CE  . LYS A 1 305 ? 200.091 152.454 220.878 1.00 22.97 ?  344 LYS A CE  1 
ATOM   2383  N NZ  . LYS A 1 305 ? 200.340 151.012 220.617 1.00 24.98 1  344 LYS A NZ  1 
ATOM   2384  N N   . VAL A 1 306 ? 194.580 155.547 218.139 1.00 19.79 ?  345 VAL A N   1 
ATOM   2385  C CA  . VAL A 1 306 ? 193.569 156.597 218.144 1.00 20.79 ?  345 VAL A CA  1 
ATOM   2386  C C   . VAL A 1 306 ? 192.176 155.997 218.005 1.00 24.66 ?  345 VAL A C   1 
ATOM   2387  O O   . VAL A 1 306 ? 191.210 156.524 218.565 1.00 28.09 ?  345 VAL A O   1 
ATOM   2388  C CB  . VAL A 1 306 ? 193.857 157.631 217.043 1.00 20.94 ?  345 VAL A CB  1 
ATOM   2389  C CG1 . VAL A 1 306 ? 192.740 158.658 216.984 1.00 23.12 ?  345 VAL A CG1 1 
ATOM   2390  C CG2 . VAL A 1 306 ? 195.189 158.330 217.310 1.00 27.99 ?  345 VAL A CG2 1 
ATOM   2391  N N   . GLY A 1 307 ? 192.039 154.902 217.260 1.00 25.84 ?  346 GLY A N   1 
ATOM   2392  C CA  . GLY A 1 307 ? 190.740 154.270 217.138 1.00 26.71 ?  346 GLY A CA  1 
ATOM   2393  C C   . GLY A 1 307 ? 190.255 153.679 218.445 1.00 28.01 ?  346 GLY A C   1 
ATOM   2394  O O   . GLY A 1 307 ? 189.054 153.654 218.720 1.00 30.28 ?  346 GLY A O   1 
ATOM   2395  N N   . ILE A 1 308 ? 191.182 153.170 219.259 1.00 30.35 ?  347 ILE A N   1 
ATOM   2396  C CA  . ILE A 1 308 ? 190.798 152.638 220.565 1.00 32.03 ?  347 ILE A CA  1 
ATOM   2397  C C   . ILE A 1 308 ? 190.149 153.709 221.434 1.00 33.89 ?  347 ILE A C   1 
ATOM   2398  O O   . ILE A 1 308 ? 189.293 153.388 222.262 1.00 35.08 ?  347 ILE A O   1 
ATOM   2399  C CB  . ILE A 1 308 ? 191.993 152.006 221.314 1.00 29.15 ?  347 ILE A CB  1 
ATOM   2400  C CG1 . ILE A 1 308 ? 192.565 150.809 220.547 1.00 29.42 ?  347 ILE A CG1 1 
ATOM   2401  C CG2 . ILE A 1 308 ? 191.562 151.557 222.711 1.00 27.22 ?  347 ILE A CG2 1 
ATOM   2402  C CD1 . ILE A 1 308 ? 193.961 150.399 220.988 1.00 30.38 ?  347 ILE A CD1 1 
ATOM   2403  N N   . GLU A 1 309 ? 190.530 154.977 221.269 1.00 32.82 ?  348 GLU A N   1 
ATOM   2404  C CA  . GLU A 1 309 ? 189.993 156.062 222.080 1.00 29.23 ?  348 GLU A CA  1 
ATOM   2405  C C   . GLU A 1 309 ? 188.862 156.823 221.412 1.00 31.70 ?  348 GLU A C   1 
ATOM   2406  O O   . GLU A 1 309 ? 188.092 157.487 222.107 1.00 32.72 ?  348 GLU A O   1 
ATOM   2407  C CB  . GLU A 1 309 ? 191.105 157.048 222.453 1.00 25.22 ?  348 GLU A CB  1 
ATOM   2408  C CG  . GLU A 1 309 ? 192.033 156.547 223.550 1.00 28.33 ?  348 GLU A CG  1 
ATOM   2409  C CD  . GLU A 1 309 ? 191.364 156.506 224.911 1.00 34.14 ?  348 GLU A CD  1 
ATOM   2410  O OE1 . GLU A 1 309 ? 190.855 157.556 225.355 1.00 33.50 ?  348 GLU A OE1 1 
ATOM   2411  O OE2 . GLU A 1 309 ? 191.340 155.422 225.533 1.00 38.39 -1 348 GLU A OE2 1 
ATOM   2412  N N   . LEU A 1 310 ? 188.746 156.762 220.085 1.00 34.26 ?  349 LEU A N   1 
ATOM   2413  C CA  . LEU A 1 310 ? 187.551 157.293 219.439 1.00 31.25 ?  349 LEU A CA  1 
ATOM   2414  C C   . LEU A 1 310 ? 186.341 156.415 219.716 1.00 34.96 ?  349 LEU A C   1 
ATOM   2415  O O   . LEU A 1 310 ? 185.202 156.881 219.605 1.00 35.98 ?  349 LEU A O   1 
ATOM   2416  C CB  . LEU A 1 310 ? 187.763 157.419 217.934 1.00 33.36 ?  349 LEU A CB  1 
ATOM   2417  C CG  . LEU A 1 310 ? 188.827 158.384 217.411 1.00 31.45 ?  349 LEU A CG  1 
ATOM   2418  C CD1 . LEU A 1 310 ? 189.089 158.077 215.954 1.00 33.95 ?  349 LEU A CD1 1 
ATOM   2419  C CD2 . LEU A 1 310 ? 188.426 159.834 217.570 1.00 31.87 ?  349 LEU A CD2 1 
ATOM   2420  N N   . GLN A 1 311 ? 186.559 155.143 220.066 1.00 37.95 ?  350 GLN A N   1 
ATOM   2421  C CA  . GLN A 1 311 ? 185.465 154.248 220.423 1.00 40.90 ?  350 GLN A CA  1 
ATOM   2422  C C   . GLN A 1 311 ? 185.086 154.315 221.897 1.00 41.87 ?  350 GLN A C   1 
ATOM   2423  O O   . GLN A 1 311 ? 184.095 153.694 222.288 1.00 42.29 ?  350 GLN A O   1 
ATOM   2424  C CB  . GLN A 1 311 ? 185.810 152.804 220.042 1.00 40.36 ?  350 GLN A CB  1 
ATOM   2425  C CG  . GLN A 1 311 ? 186.951 152.151 220.822 1.00 39.63 ?  350 GLN A CG  1 
ATOM   2426  C CD  . GLN A 1 311 ? 187.047 150.671 220.560 1.00 38.95 ?  350 GLN A CD  1 
ATOM   2427  O OE1 . GLN A 1 311 ? 186.953 150.224 219.417 1.00 38.59 ?  350 GLN A OE1 1 
ATOM   2428  N NE2 . GLN A 1 311 ? 187.225 149.895 221.623 1.00 38.64 ?  350 GLN A NE2 1 
ATOM   2429  N N   . LYS A 1 312 ? 185.845 155.030 222.730 1.00 41.13 ?  351 LYS A N   1 
ATOM   2430  C CA  . LYS A 1 312 ? 185.370 155.315 224.079 1.00 38.48 ?  351 LYS A CA  1 
ATOM   2431  C C   . LYS A 1 312 ? 184.148 156.221 224.071 1.00 38.53 ?  351 LYS A C   1 
ATOM   2432  O O   . LYS A 1 312 ? 183.434 156.285 225.077 1.00 39.76 ?  351 LYS A O   1 
ATOM   2433  C CB  . LYS A 1 312 ? 186.477 155.956 224.920 1.00 38.18 ?  351 LYS A CB  1 
ATOM   2434  C CG  . LYS A 1 312 ? 187.270 154.992 225.796 1.00 36.10 ?  351 LYS A CG  1 
ATOM   2435  C CD  . LYS A 1 312 ? 187.619 153.699 225.085 1.00 39.05 ?  351 LYS A CD  1 
ATOM   2436  C CE  . LYS A 1 312 ? 188.764 152.976 225.772 1.00 40.29 ?  351 LYS A CE  1 
ATOM   2437  N NZ  . LYS A 1 312 ? 189.158 151.743 225.043 1.00 39.59 1  351 LYS A NZ  1 
ATOM   2438  N N   . HIS A 1 313 ? 183.903 156.921 222.966 1.00 43.59 ?  352 HIS A N   1 
ATOM   2439  C CA  . HIS A 1 313 ? 182.706 157.724 222.776 1.00 45.56 ?  352 HIS A CA  1 
ATOM   2440  C C   . HIS A 1 313 ? 181.778 157.159 221.710 1.00 45.53 ?  352 HIS A C   1 
ATOM   2441  O O   . HIS A 1 313 ? 180.601 157.530 221.674 1.00 47.08 ?  352 HIS A O   1 
ATOM   2442  C CB  . HIS A 1 313 ? 183.105 159.159 222.417 1.00 46.14 ?  352 HIS A CB  1 
ATOM   2443  C CG  . HIS A 1 313 ? 184.208 159.705 223.274 1.00 47.26 ?  352 HIS A CG  1 
ATOM   2444  N ND1 . HIS A 1 313 ? 183.972 160.529 224.353 1.00 47.03 ?  352 HIS A ND1 1 
ATOM   2445  C CD2 . HIS A 1 313 ? 185.552 159.548 223.209 1.00 45.02 ?  352 HIS A CD2 1 
ATOM   2446  C CE1 . HIS A 1 313 ? 185.121 160.854 224.917 1.00 45.09 ?  352 HIS A CE1 1 
ATOM   2447  N NE2 . HIS A 1 313 ? 186.095 160.271 224.243 1.00 42.00 ?  352 HIS A NE2 1 
ATOM   2448  N N   . PHE A 1 314 ? 182.274 156.262 220.854 1.00 47.36 ?  353 PHE A N   1 
ATOM   2449  C CA  . PHE A 1 314 ? 181.481 155.603 219.818 1.00 51.36 ?  353 PHE A CA  1 
ATOM   2450  C C   . PHE A 1 314 ? 181.778 154.105 219.845 1.00 54.14 ?  353 PHE A C   1 
ATOM   2451  O O   . PHE A 1 314 ? 182.387 153.564 218.913 1.00 51.79 ?  353 PHE A O   1 
ATOM   2452  C CB  . PHE A 1 314 ? 181.776 156.211 218.448 1.00 51.01 ?  353 PHE A CB  1 
ATOM   2453  C CG  . PHE A 1 314 ? 181.621 157.709 218.415 1.00 50.87 ?  353 PHE A CG  1 
ATOM   2454  C CD1 . PHE A 1 314 ? 180.396 158.293 218.682 1.00 49.31 ?  353 PHE A CD1 1 
ATOM   2455  C CD2 . PHE A 1 314 ? 182.701 158.532 218.141 1.00 51.11 ?  353 PHE A CD2 1 
ATOM   2456  C CE1 . PHE A 1 314 ? 180.250 159.657 218.667 1.00 49.05 ?  353 PHE A CE1 1 
ATOM   2457  C CE2 . PHE A 1 314 ? 182.556 159.900 218.123 1.00 50.06 ?  353 PHE A CE2 1 
ATOM   2458  C CZ  . PHE A 1 314 ? 181.329 160.461 218.389 1.00 50.88 ?  353 PHE A CZ  1 
ATOM   2459  N N   . PRO A 1 315 ? 181.344 153.402 220.899 1.00 59.97 ?  354 PRO A N   1 
ATOM   2460  C CA  . PRO A 1 315 ? 181.820 152.020 221.093 1.00 60.41 ?  354 PRO A CA  1 
ATOM   2461  C C   . PRO A 1 315 ? 181.345 151.044 220.036 1.00 58.30 ?  354 PRO A C   1 
ATOM   2462  O O   . PRO A 1 315 ? 182.167 150.334 219.443 1.00 58.13 ?  354 PRO A O   1 
ATOM   2463  C CB  . PRO A 1 315 ? 181.273 151.663 222.482 1.00 57.76 ?  354 PRO A CB  1 
ATOM   2464  C CG  . PRO A 1 315 ? 180.083 152.535 222.649 1.00 55.80 ?  354 PRO A CG  1 
ATOM   2465  C CD  . PRO A 1 315 ? 180.420 153.821 221.966 1.00 54.47 ?  354 PRO A CD  1 
ATOM   2466  N N   . ASN A 1 316 ? 180.041 150.982 219.784 1.00 63.11 ?  356 ASN A N   1 
ATOM   2467  C CA  . ASN A 1 316 ? 179.510 150.019 218.828 1.00 64.72 ?  356 ASN A CA  1 
ATOM   2468  C C   . ASN A 1 316 ? 179.961 150.334 217.404 1.00 67.23 ?  356 ASN A C   1 
ATOM   2469  O O   . ASN A 1 316 ? 180.265 149.425 216.624 1.00 65.95 ?  356 ASN A O   1 
ATOM   2470  C CB  . ASN A 1 316 ? 177.981 150.001 218.920 1.00 64.82 ?  356 ASN A CB  1 
ATOM   2471  C CG  . ASN A 1 316 ? 177.355 151.336 218.539 1.00 66.32 ?  356 ASN A CG  1 
ATOM   2472  O OD1 . ASN A 1 316 ? 177.843 152.397 218.926 1.00 66.39 ?  356 ASN A OD1 1 
ATOM   2473  N ND2 . ASN A 1 316 ? 176.272 151.284 217.774 1.00 64.43 ?  356 ASN A ND2 1 
ATOM   2474  N N   . LYS A 1 317 ? 180.031 151.618 217.062 1.00 63.53 ?  357 LYS A N   1 
ATOM   2475  C CA  . LYS A 1 317 ? 180.122 152.036 215.675 1.00 61.50 ?  357 LYS A CA  1 
ATOM   2476  C C   . LYS A 1 317 ? 181.541 151.883 215.138 1.00 62.62 ?  357 LYS A C   1 
ATOM   2477  O O   . LYS A 1 317 ? 182.504 151.712 215.887 1.00 62.31 ?  357 LYS A O   1 
ATOM   2478  C CB  . LYS A 1 317 ? 179.677 153.492 215.537 1.00 60.46 ?  357 LYS A CB  1 
ATOM   2479  C CG  . LYS A 1 317 ? 178.196 153.698 215.730 1.00 60.76 ?  357 LYS A CG  1 
ATOM   2480  C CD  . LYS A 1 317 ? 177.791 155.127 215.491 1.00 60.73 ?  357 LYS A CD  1 
ATOM   2481  C CE  . LYS A 1 317 ? 176.298 155.293 215.687 1.00 62.38 ?  357 LYS A CE  1 
ATOM   2482  N NZ  . LYS A 1 317 ? 175.891 156.725 215.721 1.00 62.04 1  357 LYS A NZ  1 
ATOM   2483  N N   . THR A 1 318 ? 181.656 151.949 213.813 1.00 57.36 ?  358 THR A N   1 
ATOM   2484  C CA  . THR A 1 318 ? 182.957 151.964 213.166 1.00 54.31 ?  358 THR A CA  1 
ATOM   2485  C C   . THR A 1 318 ? 183.545 153.375 213.250 1.00 55.34 ?  358 THR A C   1 
ATOM   2486  O O   . THR A 1 318 ? 182.876 154.323 213.668 1.00 54.74 ?  358 THR A O   1 
ATOM   2487  C CB  . THR A 1 318 ? 182.833 151.499 211.708 1.00 54.44 ?  358 THR A CB  1 
ATOM   2488  O OG1 . THR A 1 318 ? 181.929 150.388 211.630 1.00 55.15 ?  358 THR A OG1 1 
ATOM   2489  C CG2 . THR A 1 318 ? 184.176 151.045 211.141 1.00 55.69 ?  358 THR A CG2 1 
ATOM   2490  N N   . ILE A 1 319 ? 184.816 153.505 212.864 1.00 47.06 ?  359 ILE A N   1 
ATOM   2491  C CA  . ILE A 1 319 ? 185.508 154.788 212.891 1.00 46.14 ?  359 ILE A CA  1 
ATOM   2492  C C   . ILE A 1 319 ? 185.901 155.286 211.504 1.00 43.60 ?  359 ILE A C   1 
ATOM   2493  O O   . ILE A 1 319 ? 185.946 156.511 211.306 1.00 42.42 ?  359 ILE A O   1 
ATOM   2494  C CB  . ILE A 1 319 ? 186.741 154.707 213.819 1.00 44.48 ?  359 ILE A CB  1 
ATOM   2495  C CG1 . ILE A 1 319 ? 186.286 154.824 215.277 1.00 40.86 ?  359 ILE A CG1 1 
ATOM   2496  C CG2 . ILE A 1 319 ? 187.772 155.803 213.539 1.00 45.42 ?  359 ILE A CG2 1 
ATOM   2497  C CD1 . ILE A 1 319 ? 187.157 154.087 216.236 1.00 41.42 ?  359 ILE A CD1 1 
ATOM   2498  N N   . LYS A 1 320 ? 186.202 154.398 210.550 1.00 43.05 ?  360 LYS A N   1 
ATOM   2499  C CA  . LYS A 1 320 ? 186.167 154.662 209.105 1.00 44.31 ?  360 LYS A CA  1 
ATOM   2500  C C   . LYS A 1 320 ? 186.787 155.982 208.632 1.00 42.47 ?  360 LYS A C   1 
ATOM   2501  O O   . LYS A 1 320 ? 186.066 156.862 208.158 1.00 44.75 ?  360 LYS A O   1 
ATOM   2502  C CB  . LYS A 1 320 ? 184.719 154.565 208.618 1.00 43.01 ?  360 LYS A CB  1 
ATOM   2503  C CG  . LYS A 1 320 ? 184.582 154.387 207.105 1.00 43.00 ?  360 LYS A CG  1 
ATOM   2504  C CD  . LYS A 1 320 ? 183.321 153.616 206.722 1.00 43.03 ?  360 LYS A CD  1 
ATOM   2505  C CE  . LYS A 1 320 ? 183.437 152.122 207.040 1.00 44.54 ?  360 LYS A CE  1 
ATOM   2506  N NZ  . LYS A 1 320 ? 182.366 151.319 206.395 1.00 44.25 1  360 LYS A NZ  1 
ATOM   2507  N N   . TYR A 1 321 ? 188.108 156.137 208.747 1.00 30.59 ?  361 TYR A N   1 
ATOM   2508  C CA  . TYR A 1 321 ? 188.770 157.349 208.264 1.00 27.89 ?  361 TYR A CA  1 
ATOM   2509  C C   . TYR A 1 321 ? 188.542 157.550 206.763 1.00 28.66 ?  361 TYR A C   1 
ATOM   2510  O O   . TYR A 1 321 ? 188.268 156.603 206.021 1.00 28.51 ?  361 TYR A O   1 
ATOM   2511  C CB  . TYR A 1 321 ? 190.273 157.284 208.536 1.00 31.65 ?  361 TYR A CB  1 
ATOM   2512  C CG  . TYR A 1 321 ? 190.660 157.151 209.987 1.00 31.49 ?  361 TYR A CG  1 
ATOM   2513  C CD1 . TYR A 1 321 ? 190.509 158.213 210.869 1.00 27.27 ?  361 TYR A CD1 1 
ATOM   2514  C CD2 . TYR A 1 321 ? 191.205 155.968 210.474 1.00 30.05 ?  361 TYR A CD2 1 
ATOM   2515  C CE1 . TYR A 1 321 ? 190.875 158.092 212.194 1.00 28.81 ?  361 TYR A CE1 1 
ATOM   2516  C CE2 . TYR A 1 321 ? 191.568 155.841 211.795 1.00 26.51 ?  361 TYR A CE2 1 
ATOM   2517  C CZ  . TYR A 1 321 ? 191.402 156.903 212.648 1.00 28.03 ?  361 TYR A CZ  1 
ATOM   2518  O OH  . TYR A 1 321 ? 191.768 156.779 213.962 1.00 32.79 ?  361 TYR A OH  1 
ATOM   2519  N N   . ASN A 1 322 ? 188.677 158.799 206.309 1.00 27.50 ?  362 ASN A N   1 
ATOM   2520  C CA  . ASN A 1 322 ? 188.430 159.119 204.908 1.00 26.15 ?  362 ASN A CA  1 
ATOM   2521  C C   . ASN A 1 322 ? 189.149 160.407 204.513 1.00 27.24 ?  362 ASN A C   1 
ATOM   2522  O O   . ASN A 1 322 ? 189.638 161.162 205.353 1.00 29.65 ?  362 ASN A O   1 
ATOM   2523  C CB  . ASN A 1 322 ? 186.925 159.234 204.625 1.00 21.85 ?  362 ASN A CB  1 
ATOM   2524  C CG  . ASN A 1 322 ? 186.578 158.959 203.176 1.00 28.39 ?  362 ASN A CG  1 
ATOM   2525  O OD1 . ASN A 1 322 ? 187.377 159.208 202.281 1.00 35.93 ?  362 ASN A OD1 1 
ATOM   2526  N ND2 . ASN A 1 322 ? 185.382 158.440 202.940 1.00 26.89 ?  362 ASN A ND2 1 
ATOM   2527  N N   . GLN A 1 323 ? 189.203 160.630 203.199 1.00 27.42 ?  363 GLN A N   1 
ATOM   2528  C CA  . GLN A 1 323 ? 189.813 161.784 202.545 1.00 24.71 ?  363 GLN A CA  1 
ATOM   2529  C C   . GLN A 1 323 ? 189.230 163.104 203.039 1.00 26.40 ?  363 GLN A C   1 
ATOM   2530  O O   . GLN A 1 323 ? 188.123 163.134 203.584 1.00 30.14 ?  363 GLN A O   1 
ATOM   2531  C CB  . GLN A 1 323 ? 189.610 161.624 201.030 1.00 21.91 ?  363 GLN A CB  1 
ATOM   2532  C CG  . GLN A 1 323 ? 190.138 162.720 200.106 1.00 26.35 ?  363 GLN A CG  1 
ATOM   2533  C CD  . GLN A 1 323 ? 189.632 162.561 198.686 1.00 30.87 ?  363 GLN A CD  1 
ATOM   2534  O OE1 . GLN A 1 323 ? 188.510 162.108 198.462 1.00 30.28 ?  363 GLN A OE1 1 
ATOM   2535  N NE2 . GLN A 1 323 ? 190.458 162.936 197.717 1.00 32.82 ?  363 GLN A NE2 1 
ATOM   2536  N N   . SER A 1 324 ? 189.970 164.199 202.854 1.00 28.39 ?  364 SER A N   1 
ATOM   2537  C CA  . SER A 1 324 ? 189.437 165.530 203.118 1.00 28.05 ?  364 SER A CA  1 
ATOM   2538  C C   . SER A 1 324 ? 188.202 165.794 202.266 1.00 31.91 ?  364 SER A C   1 
ATOM   2539  O O   . SER A 1 324 ? 188.079 165.290 201.147 1.00 33.15 ?  364 SER A O   1 
ATOM   2540  C CB  . SER A 1 324 ? 190.499 166.588 202.826 1.00 32.11 ?  364 SER A CB  1 
ATOM   2541  O OG  . SER A 1 324 ? 191.703 166.303 203.509 1.00 34.53 ?  364 SER A OG  1 
ATOM   2542  N N   . ALA A 1 325 ? 187.287 166.604 202.806 1.00 41.05 ?  365 ALA A N   1 
ATOM   2543  C CA  . ALA A 1 325 ? 185.998 166.815 202.153 1.00 45.28 ?  365 ALA A CA  1 
ATOM   2544  C C   . ALA A 1 325 ? 186.144 167.466 200.784 1.00 44.67 ?  365 ALA A C   1 
ATOM   2545  O O   . ALA A 1 325 ? 185.496 167.033 199.824 1.00 42.40 ?  365 ALA A O   1 
ATOM   2546  C CB  . ALA A 1 325 ? 185.097 167.668 203.045 1.00 44.10 ?  365 ALA A CB  1 
ATOM   2547  N N   . GLY A 1 326 ? 186.971 168.486 200.668 1.00 53.00 ?  366 GLY A N   1 
ATOM   2548  C CA  . GLY A 1 326 ? 187.143 169.184 199.410 1.00 53.16 ?  366 GLY A CA  1 
ATOM   2549  C C   . GLY A 1 326 ? 187.612 170.608 199.657 1.00 54.26 ?  366 GLY A C   1 
ATOM   2550  O O   . GLY A 1 326 ? 188.314 170.878 200.630 1.00 52.60 ?  366 GLY A O   1 
ATOM   2551  N N   . GLY A 1 327 ? 187.205 171.498 198.755 1.00 62.50 ?  367 GLY A N   1 
ATOM   2552  C CA  . GLY A 1 327 ? 187.559 172.897 198.857 1.00 61.86 ?  367 GLY A CA  1 
ATOM   2553  C C   . GLY A 1 327 ? 188.816 173.243 198.079 1.00 62.40 ?  367 GLY A C   1 
ATOM   2554  O O   . GLY A 1 327 ? 189.336 172.466 197.273 1.00 60.85 ?  367 GLY A O   1 
ATOM   2555  N N   . ASP A 1 328 ? 189.309 174.449 198.342 1.00 56.47 ?  368 ASP A N   1 
ATOM   2556  C CA  . ASP A 1 328 ? 190.456 174.971 197.620 1.00 55.66 ?  368 ASP A CA  1 
ATOM   2557  C C   . ASP A 1 328 ? 191.739 174.272 198.075 1.00 54.38 ?  368 ASP A C   1 
ATOM   2558  O O   . ASP A 1 328 ? 191.759 173.504 199.041 1.00 54.63 ?  368 ASP A O   1 
ATOM   2559  C CB  . ASP A 1 328 ? 190.562 176.485 197.821 1.00 54.57 ?  368 ASP A CB  1 
ATOM   2560  C CG  . ASP A 1 328 ? 191.274 177.192 196.673 1.00 56.80 ?  368 ASP A CG  1 
ATOM   2561  O OD1 . ASP A 1 328 ? 191.772 176.511 195.751 1.00 54.98 ?  368 ASP A OD1 1 
ATOM   2562  O OD2 . ASP A 1 328 ? 191.335 178.439 196.693 1.00 57.42 -1 368 ASP A OD2 1 
ATOM   2563  N N   . MET A 1 329 ? 192.822 174.555 197.347 1.00 41.48 ?  369 MET A N   1 
ATOM   2564  C CA  . MET A 1 329 ? 194.109 173.914 197.598 1.00 39.31 ?  369 MET A CA  1 
ATOM   2565  C C   . MET A 1 329 ? 194.611 174.190 199.012 1.00 40.59 ?  369 MET A C   1 
ATOM   2566  O O   . MET A 1 329 ? 195.296 173.353 199.609 1.00 41.13 ?  369 MET A O   1 
ATOM   2567  C CB  . MET A 1 329 ? 195.110 174.405 196.548 1.00 38.89 ?  369 MET A CB  1 
ATOM   2568  C CG  . MET A 1 329 ? 196.433 173.667 196.464 1.00 39.48 ?  369 MET A CG  1 
ATOM   2569  S SD  . MET A 1 329 ? 197.683 174.769 195.770 1.00 34.79 ?  369 MET A SD  1 
ATOM   2570  C CE  . MET A 1 329 ? 199.196 173.875 196.095 1.00 36.16 ?  369 MET A CE  1 
ATOM   2571  N N   . GLU A 1 330 ? 194.284 175.360 199.564 1.00 39.44 ?  370 GLU A N   1 
ATOM   2572  C CA  . GLU A 1 330 ? 194.692 175.673 200.929 1.00 41.17 ?  370 GLU A CA  1 
ATOM   2573  C C   . GLU A 1 330 ? 193.851 174.945 201.974 1.00 43.94 ?  370 GLU A C   1 
ATOM   2574  O O   . GLU A 1 330 ? 194.288 174.826 203.124 1.00 45.42 ?  370 GLU A O   1 
ATOM   2575  C CB  . GLU A 1 330 ? 194.631 177.189 201.157 1.00 43.90 ?  370 GLU A CB  1 
ATOM   2576  C CG  . GLU A 1 330 ? 193.257 177.747 201.542 1.00 45.24 ?  370 GLU A CG  1 
ATOM   2577  C CD  . GLU A 1 330 ? 193.225 179.261 201.546 1.00 47.31 ?  370 GLU A CD  1 
ATOM   2578  O OE1 . GLU A 1 330 ? 192.115 179.832 201.554 1.00 49.07 ?  370 GLU A OE1 1 
ATOM   2579  O OE2 . GLU A 1 330 ? 194.308 179.881 201.552 1.00 47.66 -1 370 GLU A OE2 1 
ATOM   2580  N N   . ILE A 1 331 ? 192.665 174.465 201.607 1.00 41.02 ?  371 ILE A N   1 
ATOM   2581  C CA  . ILE A 1 331 ? 191.744 173.872 202.574 1.00 40.84 ?  371 ILE A CA  1 
ATOM   2582  C C   . ILE A 1 331 ? 191.958 172.368 202.695 1.00 40.55 ?  371 ILE A C   1 
ATOM   2583  O O   . ILE A 1 331 ? 191.765 171.801 203.772 1.00 40.21 ?  371 ILE A O   1 
ATOM   2584  C CB  . ILE A 1 331 ? 190.282 174.204 202.189 1.00 45.20 ?  371 ILE A CB  1 
ATOM   2585  C CG1 . ILE A 1 331 ? 190.100 175.725 202.009 1.00 45.13 ?  371 ILE A CG1 1 
ATOM   2586  C CG2 . ILE A 1 331 ? 189.296 173.642 203.251 1.00 43.14 ?  371 ILE A CG2 1 
ATOM   2587  C CD1 . ILE A 1 331 ? 188.696 176.168 201.626 1.00 43.43 ?  371 ILE A CD1 1 
ATOM   2588  N N   . THR A 1 332 ? 192.352 171.700 201.606 1.00 32.28 ?  372 THR A N   1 
ATOM   2589  C CA  . THR A 1 332 ? 192.347 170.238 201.591 1.00 30.52 ?  372 THR A CA  1 
ATOM   2590  C C   . THR A 1 332 ? 193.702 169.640 201.946 1.00 31.50 ?  372 THR A C   1 
ATOM   2591  O O   . THR A 1 332 ? 193.755 168.571 202.562 1.00 32.00 ?  372 THR A O   1 
ATOM   2592  C CB  . THR A 1 332 ? 191.901 169.705 200.223 1.00 26.86 ?  372 THR A CB  1 
ATOM   2593  O OG1 . THR A 1 332 ? 191.979 168.275 200.227 1.00 28.55 ?  372 THR A OG1 1 
ATOM   2594  C CG2 . THR A 1 332 ? 192.770 170.230 199.072 1.00 31.65 ?  372 THR A CG2 1 
ATOM   2595  N N   . THR A 1 333 ? 194.792 170.299 201.580 1.00 21.03 ?  373 THR A N   1 
ATOM   2596  C CA  . THR A 1 333 ? 196.117 169.708 201.676 1.00 14.87 ?  373 THR A CA  1 
ATOM   2597  C C   . THR A 1 333 ? 196.714 169.907 203.064 1.00 8.11  ?  373 THR A C   1 
ATOM   2598  O O   . THR A 1 333 ? 196.267 170.746 203.849 1.00 13.00 ?  373 THR A O   1 
ATOM   2599  C CB  . THR A 1 333 ? 197.050 170.319 200.631 1.00 26.47 ?  373 THR A CB  1 
ATOM   2600  O OG1 . THR A 1 333 ? 197.197 171.720 200.886 1.00 27.67 ?  373 THR A OG1 1 
ATOM   2601  C CG2 . THR A 1 333 ? 196.498 170.125 199.229 1.00 20.78 ?  373 THR A CG2 1 
ATOM   2602  N N   . HIS A 1 334 ? 197.740 169.111 203.358 1.00 8.15  ?  374 HIS A N   1 
ATOM   2603  C CA  . HIS A 1 334 ? 198.567 169.291 204.550 1.00 0.67  ?  374 HIS A CA  1 
ATOM   2604  C C   . HIS A 1 334 ? 199.638 170.313 204.201 1.00 7.20  ?  374 HIS A C   1 
ATOM   2605  O O   . HIS A 1 334 ? 200.739 169.976 203.767 1.00 16.58 ?  374 HIS A O   1 
ATOM   2606  C CB  . HIS A 1 334 ? 199.176 167.968 204.994 1.00 2.49  ?  374 HIS A CB  1 
ATOM   2607  C CG  . HIS A 1 334 ? 200.270 168.113 206.005 1.00 3.51  ?  374 HIS A CG  1 
ATOM   2608  N ND1 . HIS A 1 334 ? 201.497 167.502 205.865 1.00 9.42  ?  374 HIS A ND1 1 
ATOM   2609  C CD2 . HIS A 1 334 ? 200.322 168.796 207.172 1.00 7.46  ?  374 HIS A CD2 1 
ATOM   2610  C CE1 . HIS A 1 334 ? 202.259 167.808 206.899 1.00 7.45  ?  374 HIS A CE1 1 
ATOM   2611  N NE2 . HIS A 1 334 ? 201.570 168.593 207.706 1.00 7.05  ?  374 HIS A NE2 1 
ATOM   2612  N N   . SER A 1 335 ? 199.302 171.584 204.365 1.00 7.44  ?  375 SER A N   1 
ATOM   2613  C CA  . SER A 1 335 ? 200.229 172.659 204.063 1.00 3.28  ?  375 SER A CA  1 
ATOM   2614  C C   . SER A 1 335 ? 201.178 172.844 205.230 1.00 1.14  ?  375 SER A C   1 
ATOM   2615  O O   . SER A 1 335 ? 200.773 172.770 206.389 1.00 14.27 ?  375 SER A O   1 
ATOM   2616  C CB  . SER A 1 335 ? 199.485 173.963 203.787 1.00 6.93  ?  375 SER A CB  1 
ATOM   2617  O OG  . SER A 1 335 ? 198.954 174.497 204.982 1.00 7.65  ?  375 SER A OG  1 
ATOM   2618  N N   . PHE A 1 336 ? 202.447 173.069 204.917 1.00 0.00  ?  376 PHE A N   1 
ATOM   2619  C CA  . PHE A 1 336 ? 203.438 173.364 205.936 1.00 1.23  ?  376 PHE A CA  1 
ATOM   2620  C C   . PHE A 1 336 ? 204.601 174.072 205.269 1.00 8.00  ?  376 PHE A C   1 
ATOM   2621  O O   . PHE A 1 336 ? 204.760 174.029 204.048 1.00 16.82 ?  376 PHE A O   1 
ATOM   2622  C CB  . PHE A 1 336 ? 203.917 172.096 206.648 1.00 2.22  ?  376 PHE A CB  1 
ATOM   2623  C CG  . PHE A 1 336 ? 204.592 171.111 205.742 1.00 1.99  ?  376 PHE A CG  1 
ATOM   2624  C CD1 . PHE A 1 336 ? 203.855 170.183 205.040 1.00 2.23  ?  376 PHE A CD1 1 
ATOM   2625  C CD2 . PHE A 1 336 ? 205.964 171.108 205.599 1.00 6.75  ?  376 PHE A CD2 1 
ATOM   2626  C CE1 . PHE A 1 336 ? 204.470 169.285 204.210 1.00 1.47  ?  376 PHE A CE1 1 
ATOM   2627  C CE2 . PHE A 1 336 ? 206.579 170.213 204.767 1.00 11.67 ?  376 PHE A CE2 1 
ATOM   2628  C CZ  . PHE A 1 336 ? 205.833 169.301 204.074 1.00 5.60  ?  376 PHE A CZ  1 
ATOM   2629  N N   . ASN A 1 337 ? 205.410 174.725 206.092 1.00 5.75  ?  377 ASN A N   1 
ATOM   2630  C CA  . ASN A 1 337 ? 206.655 175.346 205.664 1.00 0.00  ?  377 ASN A CA  1 
ATOM   2631  C C   . ASN A 1 337 ? 207.782 174.752 206.489 1.00 11.39 ?  377 ASN A C   1 
ATOM   2632  O O   . ASN A 1 337 ? 207.753 174.825 207.722 1.00 21.85 ?  377 ASN A O   1 
ATOM   2633  C CB  . ASN A 1 337 ? 206.600 176.863 205.834 1.00 2.27  ?  377 ASN A CB  1 
ATOM   2634  C CG  . ASN A 1 337 ? 207.906 177.539 205.476 1.00 9.16  ?  377 ASN A CG  1 
ATOM   2635  O OD1 . ASN A 1 337 ? 208.899 177.422 206.190 1.00 14.47 ?  377 ASN A OD1 1 
ATOM   2636  N ND2 . ASN A 1 337 ? 207.915 178.243 204.356 1.00 10.63 ?  377 ASN A ND2 1 
ATOM   2637  N N   . CYS A 1 338 ? 208.758 174.154 205.816 1.00 6.28  ?  378 CYS A N   1 
ATOM   2638  C CA  . CYS A 1 338 ? 209.991 173.757 206.475 1.00 13.13 ?  378 CYS A CA  1 
ATOM   2639  C C   . CYS A 1 338 ? 211.063 173.600 205.410 1.00 8.02  ?  378 CYS A C   1 
ATOM   2640  O O   . CYS A 1 338 ? 210.841 172.982 204.366 1.00 2.00  ?  378 CYS A O   1 
ATOM   2641  C CB  . CYS A 1 338 ? 209.820 172.474 207.301 1.00 11.09 ?  378 CYS A CB  1 
ATOM   2642  S SG  . CYS A 1 338 ? 209.622 170.943 206.374 1.00 38.19 ?  378 CYS A SG  1 
ATOM   2643  N N   . GLY A 1 339 ? 212.229 174.172 205.691 1.00 9.49  ?  379 GLY A N   1 
ATOM   2644  C CA  . GLY A 1 339 ? 213.221 174.421 204.672 1.00 1.92  ?  379 GLY A CA  1 
ATOM   2645  C C   . GLY A 1 339 ? 213.040 175.724 203.929 1.00 5.17  ?  379 GLY A C   1 
ATOM   2646  O O   . GLY A 1 339 ? 213.879 176.051 203.084 1.00 9.23  ?  379 GLY A O   1 
ATOM   2647  N N   . GLY A 1 340 ? 211.981 176.481 204.219 1.00 7.81  ?  380 GLY A N   1 
ATOM   2648  C CA  . GLY A 1 340 ? 211.725 177.762 203.607 1.00 6.75  ?  380 GLY A CA  1 
ATOM   2649  C C   . GLY A 1 340 ? 210.744 177.727 202.453 1.00 7.37  ?  380 GLY A C   1 
ATOM   2650  O O   . GLY A 1 340 ? 210.193 178.775 202.099 1.00 5.94  ?  380 GLY A O   1 
ATOM   2651  N N   . GLU A 1 341 ? 210.506 176.554 201.868 1.00 10.57 ?  381 GLU A N   1 
ATOM   2652  C CA  . GLU A 1 341 ? 209.602 176.405 200.736 1.00 8.19  ?  381 GLU A CA  1 
ATOM   2653  C C   . GLU A 1 341 ? 208.269 175.845 201.207 1.00 7.95  ?  381 GLU A C   1 
ATOM   2654  O O   . GLU A 1 341 ? 208.225 174.879 201.971 1.00 13.71 ?  381 GLU A O   1 
ATOM   2655  C CB  . GLU A 1 341 ? 210.212 175.479 199.685 1.00 4.78  ?  381 GLU A CB  1 
ATOM   2656  C CG  . GLU A 1 341 ? 211.428 176.065 198.987 1.00 14.09 ?  381 GLU A CG  1 
ATOM   2657  C CD  . GLU A 1 341 ? 211.077 176.782 197.698 1.00 17.33 ?  381 GLU A CD  1 
ATOM   2658  O OE1 . GLU A 1 341 ? 210.739 176.100 196.709 1.00 13.62 ?  381 GLU A OE1 1 
ATOM   2659  O OE2 . GLU A 1 341 ? 211.143 178.028 197.673 1.00 17.42 -1 381 GLU A OE2 1 
ATOM   2660  N N   . PHE A 1 342 ? 207.182 176.447 200.735 1.00 3.03  ?  382 PHE A N   1 
ATOM   2661  C CA  . PHE A 1 342 ? 205.843 176.071 201.177 1.00 2.84  ?  382 PHE A CA  1 
ATOM   2662  C C   . PHE A 1 342 ? 205.382 174.829 200.426 1.00 6.01  ?  382 PHE A C   1 
ATOM   2663  O O   . PHE A 1 342 ? 205.156 174.874 199.215 1.00 25.56 ?  382 PHE A O   1 
ATOM   2664  C CB  . PHE A 1 342 ? 204.875 177.226 200.965 1.00 2.92  ?  382 PHE A CB  1 
ATOM   2665  C CG  . PHE A 1 342 ? 205.046 178.339 201.948 1.00 12.13 ?  382 PHE A CG  1 
ATOM   2666  C CD1 . PHE A 1 342 ? 205.959 179.346 201.718 1.00 8.00  ?  382 PHE A CD1 1 
ATOM   2667  C CD2 . PHE A 1 342 ? 204.292 178.381 203.103 1.00 15.31 ?  382 PHE A CD2 1 
ATOM   2668  C CE1 . PHE A 1 342 ? 206.118 180.369 202.617 1.00 10.32 ?  382 PHE A CE1 1 
ATOM   2669  C CE2 . PHE A 1 342 ? 204.448 179.403 204.005 1.00 11.13 ?  382 PHE A CE2 1 
ATOM   2670  C CZ  . PHE A 1 342 ? 205.362 180.398 203.762 1.00 11.35 ?  382 PHE A CZ  1 
ATOM   2671  N N   . PHE A 1 343 ? 205.235 173.725 201.149 1.00 0.24  ?  383 PHE A N   1 
ATOM   2672  C CA  . PHE A 1 343 ? 204.737 172.476 200.599 1.00 0.00  ?  383 PHE A CA  1 
ATOM   2673  C C   . PHE A 1 343 ? 203.232 172.383 200.804 1.00 4.84  ?  383 PHE A C   1 
ATOM   2674  O O   . PHE A 1 343 ? 202.677 172.973 201.732 1.00 19.76 ?  383 PHE A O   1 
ATOM   2675  C CB  . PHE A 1 343 ? 205.416 171.286 201.273 1.00 4.21  ?  383 PHE A CB  1 
ATOM   2676  C CG  . PHE A 1 343 ? 206.735 170.913 200.665 1.00 5.76  ?  383 PHE A CG  1 
ATOM   2677  C CD1 . PHE A 1 343 ? 207.731 171.856 200.511 1.00 12.35 ?  383 PHE A CD1 1 
ATOM   2678  C CD2 . PHE A 1 343 ? 206.984 169.616 200.269 1.00 7.60  ?  383 PHE A CD2 1 
ATOM   2679  C CE1 . PHE A 1 343 ? 208.937 171.518 199.961 1.00 12.11 ?  383 PHE A CE1 1 
ATOM   2680  C CE2 . PHE A 1 343 ? 208.189 169.273 199.719 1.00 11.71 ?  383 PHE A CE2 1 
ATOM   2681  C CZ  . PHE A 1 343 ? 209.167 170.225 199.563 1.00 14.56 ?  383 PHE A CZ  1 
ATOM   2682  N N   . TYR A 1 344 ? 202.573 171.636 199.922 1.00 9.52  ?  384 TYR A N   1 
ATOM   2683  C CA  . TYR A 1 344 ? 201.146 171.335 200.036 1.00 6.78  ?  384 TYR A CA  1 
ATOM   2684  C C   . TYR A 1 344 ? 200.965 169.876 199.634 1.00 10.37 ?  384 TYR A C   1 
ATOM   2685  O O   . TYR A 1 344 ? 200.800 169.572 198.450 1.00 20.69 ?  384 TYR A O   1 
ATOM   2686  C CB  . TYR A 1 344 ? 200.307 172.259 199.163 1.00 7.10  ?  384 TYR A CB  1 
ATOM   2687  C CG  . TYR A 1 344 ? 200.268 173.701 199.618 1.00 9.94  ?  384 TYR A CG  1 
ATOM   2688  C CD1 . TYR A 1 344 ? 201.284 174.582 199.293 1.00 13.87 ?  384 TYR A CD1 1 
ATOM   2689  C CD2 . TYR A 1 344 ? 199.202 174.183 200.357 1.00 11.85 ?  384 TYR A CD2 1 
ATOM   2690  C CE1 . TYR A 1 344 ? 201.244 175.895 199.702 1.00 13.58 ?  384 TYR A CE1 1 
ATOM   2691  C CE2 . TYR A 1 344 ? 199.155 175.492 200.769 1.00 9.24  ?  384 TYR A CE2 1 
ATOM   2692  C CZ  . TYR A 1 344 ? 200.176 176.343 200.441 1.00 11.21 ?  384 TYR A CZ  1 
ATOM   2693  O OH  . TYR A 1 344 ? 200.126 177.651 200.854 1.00 15.27 ?  384 TYR A OH  1 
ATOM   2694  N N   . CYS A 1 345 ? 200.981 168.980 200.618 1.00 4.42  ?  385 CYS A N   1 
ATOM   2695  C CA  . CYS A 1 345 ? 201.039 167.545 200.377 1.00 6.19  ?  385 CYS A CA  1 
ATOM   2696  C C   . CYS A 1 345 ? 199.654 166.923 200.440 1.00 6.82  ?  385 CYS A C   1 
ATOM   2697  O O   . CYS A 1 345 ? 198.827 167.302 201.274 1.00 10.27 ?  385 CYS A O   1 
ATOM   2698  C CB  . CYS A 1 345 ? 201.960 166.869 201.390 1.00 1.03  ?  385 CYS A CB  1 
ATOM   2699  S SG  . CYS A 1 345 ? 203.681 167.423 201.280 1.00 14.14 ?  385 CYS A SG  1 
ATOM   2700  N N   . ASN A 1 346 ? 199.403 165.971 199.542 1.00 10.53 ?  386 ASN A N   1 
ATOM   2701  C CA  . ASN A 1 346 ? 198.137 165.249 199.517 1.00 6.20  ?  386 ASN A CA  1 
ATOM   2702  C C   . ASN A 1 346 ? 198.199 164.100 200.515 1.00 9.17  ?  386 ASN A C   1 
ATOM   2703  O O   . ASN A 1 346 ? 199.135 163.295 200.487 1.00 10.70 ?  386 ASN A O   1 
ATOM   2704  C CB  . ASN A 1 346 ? 197.836 164.733 198.113 1.00 6.68  ?  386 ASN A CB  1 
ATOM   2705  C CG  . ASN A 1 346 ? 196.353 164.536 197.873 1.00 12.22 ?  386 ASN A CG  1 
ATOM   2706  O OD1 . ASN A 1 346 ? 195.568 164.459 198.817 1.00 15.86 ?  386 ASN A OD1 1 
ATOM   2707  N ND2 . ASN A 1 346 ? 195.959 164.462 196.605 1.00 11.53 ?  386 ASN A ND2 1 
ATOM   2708  N N   . THR A 1 347 ? 197.195 164.024 201.386 1.00 11.74 ?  387 THR A N   1 
ATOM   2709  C CA  . THR A 1 347 ? 197.179 163.116 202.523 1.00 8.16  ?  387 THR A CA  1 
ATOM   2710  C C   . THR A 1 347 ? 196.243 161.930 202.336 1.00 10.20 ?  387 THR A C   1 
ATOM   2711  O O   . THR A 1 347 ? 196.016 161.189 203.295 1.00 10.94 ?  387 THR A O   1 
ATOM   2712  C CB  . THR A 1 347 ? 196.759 163.878 203.777 1.00 6.01  ?  387 THR A CB  1 
ATOM   2713  O OG1 . THR A 1 347 ? 195.409 164.330 203.624 1.00 7.09  ?  387 THR A OG1 1 
ATOM   2714  C CG2 . THR A 1 347 ? 197.652 165.075 203.997 1.00 10.53 ?  387 THR A CG2 1 
ATOM   2715  N N   . SER A 1 348 ? 195.704 161.727 201.132 1.00 12.25 ?  388 SER A N   1 
ATOM   2716  C CA  . SER A 1 348 ? 194.638 160.748 200.940 1.00 6.86  ?  388 SER A CA  1 
ATOM   2717  C C   . SER A 1 348 ? 195.087 159.327 201.249 1.00 8.64  ?  388 SER A C   1 
ATOM   2718  O O   . SER A 1 348 ? 194.255 158.470 201.561 1.00 12.31 ?  388 SER A O   1 
ATOM   2719  C CB  . SER A 1 348 ? 194.125 160.826 199.506 1.00 9.37  ?  388 SER A CB  1 
ATOM   2720  O OG  . SER A 1 348 ? 195.132 160.420 198.599 1.00 13.50 ?  388 SER A OG  1 
ATOM   2721  N N   . ASN A 1 349 ? 196.388 159.051 201.159 1.00 9.21  ?  389 ASN A N   1 
ATOM   2722  C CA  . ASN A 1 349 ? 196.890 157.711 201.437 1.00 3.62  ?  389 ASN A CA  1 
ATOM   2723  C C   . ASN A 1 349 ? 197.075 157.458 202.928 1.00 7.34  ?  389 ASN A C   1 
ATOM   2724  O O   . ASN A 1 349 ? 197.198 156.299 203.335 1.00 11.59 ?  389 ASN A O   1 
ATOM   2725  C CB  . ASN A 1 349 ? 198.213 157.497 200.704 1.00 6.18  ?  389 ASN A CB  1 
ATOM   2726  C CG  . ASN A 1 349 ? 198.171 157.992 199.272 1.00 15.00 ?  389 ASN A CG  1 
ATOM   2727  O OD1 . ASN A 1 349 ? 197.558 157.374 198.405 1.00 20.02 ?  389 ASN A OD1 1 
ATOM   2728  N ND2 . ASN A 1 349 ? 198.815 159.123 199.021 1.00 12.68 ?  389 ASN A ND2 1 
ATOM   2729  N N   . LEU A 1 350 ? 197.107 158.511 203.749 1.00 9.88  ?  390 LEU A N   1 
ATOM   2730  C CA  . LEU A 1 350 ? 197.219 158.339 205.191 1.00 10.42 ?  390 LEU A CA  1 
ATOM   2731  C C   . LEU A 1 350 ? 195.908 157.913 205.841 1.00 13.44 ?  390 LEU A C   1 
ATOM   2732  O O   . LEU A 1 350 ? 195.923 157.455 206.988 1.00 11.97 ?  390 LEU A O   1 
ATOM   2733  C CB  . LEU A 1 350 ? 197.688 159.641 205.841 1.00 6.70  ?  390 LEU A CB  1 
ATOM   2734  C CG  . LEU A 1 350 ? 199.132 160.107 205.676 1.00 12.02 ?  390 LEU A CG  1 
ATOM   2735  C CD1 . LEU A 1 350 ? 199.364 161.352 206.513 1.00 14.92 ?  390 LEU A CD1 1 
ATOM   2736  C CD2 . LEU A 1 350 ? 200.121 159.025 206.072 1.00 9.72  ?  390 LEU A CD2 1 
ATOM   2737  N N   . PHE A 1 351 ? 194.784 158.068 205.151 1.00 14.72 ?  391 PHE A N   1 
ATOM   2738  C CA  . PHE A 1 351 ? 193.459 157.836 205.704 1.00 8.93  ?  391 PHE A CA  1 
ATOM   2739  C C   . PHE A 1 351 ? 192.612 157.046 204.721 1.00 15.16 ?  391 PHE A C   1 
ATOM   2740  O O   . PHE A 1 351 ? 191.463 157.396 204.444 1.00 19.90 ?  391 PHE A O   1 
ATOM   2741  C CB  . PHE A 1 351 ? 192.801 159.166 206.060 1.00 5.39  ?  391 PHE A CB  1 
ATOM   2742  C CG  . PHE A 1 351 ? 193.667 160.055 206.910 1.00 12.88 ?  391 PHE A CG  1 
ATOM   2743  C CD1 . PHE A 1 351 ? 193.728 159.884 208.281 1.00 16.31 ?  391 PHE A CD1 1 
ATOM   2744  C CD2 . PHE A 1 351 ? 194.440 161.047 206.331 1.00 16.70 ?  391 PHE A CD2 1 
ATOM   2745  C CE1 . PHE A 1 351 ? 194.537 160.690 209.060 1.00 12.28 ?  391 PHE A CE1 1 
ATOM   2746  C CE2 . PHE A 1 351 ? 195.255 161.856 207.107 1.00 17.94 ?  391 PHE A CE2 1 
ATOM   2747  C CZ  . PHE A 1 351 ? 195.298 161.678 208.472 1.00 13.54 ?  391 PHE A CZ  1 
ATOM   2748  N N   . ASN A 1 352 ? 193.173 155.967 204.174 1.00 20.69 ?  392 ASN A N   1 
ATOM   2749  C CA  . ASN A 1 352 ? 192.539 155.211 203.101 1.00 19.51 ?  392 ASN A CA  1 
ATOM   2750  C C   . ASN A 1 352 ? 191.737 154.022 203.604 1.00 22.03 ?  392 ASN A C   1 
ATOM   2751  O O   . ASN A 1 352 ? 190.689 153.714 203.027 1.00 25.98 ?  392 ASN A O   1 
ATOM   2752  C CB  . ASN A 1 352 ? 193.603 154.712 202.116 1.00 18.08 ?  392 ASN A CB  1 
ATOM   2753  C CG  . ASN A 1 352 ? 193.042 154.437 200.728 1.00 19.95 ?  392 ASN A CG  1 
ATOM   2754  O OD1 . ASN A 1 352 ? 192.512 155.334 200.070 1.00 20.68 ?  392 ASN A OD1 1 
ATOM   2755  N ND2 . ASN A 1 352 ? 193.168 153.195 200.272 1.00 17.04 ?  392 ASN A ND2 1 
ATOM   2756  N N   . GLY A 1 353 ? 192.208 153.353 204.653 1.00 28.13 ?  393 GLY A N   1 
ATOM   2757  C CA  . GLY A 1 353 ? 191.520 152.224 205.251 1.00 30.77 ?  393 GLY A CA  1 
ATOM   2758  C C   . GLY A 1 353 ? 191.013 152.600 206.624 1.00 34.07 ?  393 GLY A C   1 
ATOM   2759  O O   . GLY A 1 353 ? 190.841 153.789 206.900 1.00 34.05 ?  393 GLY A O   1 
ATOM   2760  N N   . THR A 1 354 ? 190.770 151.621 207.493 1.00 40.24 ?  394 THR A N   1 
ATOM   2761  C CA  . THR A 1 354 ? 190.321 151.954 208.836 1.00 40.49 ?  394 THR A CA  1 
ATOM   2762  C C   . THR A 1 354 ? 190.414 150.750 209.759 1.00 41.90 ?  394 THR A C   1 
ATOM   2763  O O   . THR A 1 354 ? 190.123 149.615 209.371 1.00 42.07 ?  394 THR A O   1 
ATOM   2764  C CB  . THR A 1 354 ? 188.880 152.475 208.846 1.00 39.30 ?  394 THR A CB  1 
ATOM   2765  O OG1 . THR A 1 354 ? 188.565 152.978 210.151 1.00 45.23 ?  394 THR A OG1 1 
ATOM   2766  C CG2 . THR A 1 354 ? 187.886 151.369 208.496 1.00 37.05 ?  394 THR A CG2 1 
ATOM   2767  N N   . TYR A 1 355 ? 190.822 151.039 210.991 1.00 42.27 ?  395 TYR A N   1 
ATOM   2768  C CA  . TYR A 1 355 ? 190.601 150.159 212.128 1.00 42.98 ?  395 TYR A CA  1 
ATOM   2769  C C   . TYR A 1 355 ? 189.118 149.818 212.234 1.00 44.47 ?  395 TYR A C   1 
ATOM   2770  O O   . TYR A 1 355 ? 188.277 150.709 212.391 1.00 42.56 ?  395 TYR A O   1 
ATOM   2771  C CB  . TYR A 1 355 ? 191.108 150.873 213.382 1.00 44.03 ?  395 TYR A CB  1 
ATOM   2772  C CG  . TYR A 1 355 ? 190.729 150.310 214.738 1.00 42.80 ?  395 TYR A CG  1 
ATOM   2773  C CD1 . TYR A 1 355 ? 191.506 149.336 215.346 1.00 43.61 ?  395 TYR A CD1 1 
ATOM   2774  C CD2 . TYR A 1 355 ? 189.636 150.804 215.437 1.00 40.00 ?  395 TYR A CD2 1 
ATOM   2775  C CE1 . TYR A 1 355 ? 191.188 148.841 216.594 1.00 42.50 ?  395 TYR A CE1 1 
ATOM   2776  C CE2 . TYR A 1 355 ? 189.309 150.318 216.684 1.00 39.71 ?  395 TYR A CE2 1 
ATOM   2777  C CZ  . TYR A 1 355 ? 190.090 149.334 217.260 1.00 41.15 ?  395 TYR A CZ  1 
ATOM   2778  O OH  . TYR A 1 355 ? 189.780 148.835 218.508 1.00 40.92 ?  395 TYR A OH  1 
ATOM   2779  N N   . ASN A 1 356 ? 188.804 148.528 212.123 1.00 51.43 ?  396 ASN A N   1 
ATOM   2780  C CA  . ASN A 1 356 ? 187.435 148.016 212.154 1.00 51.48 ?  396 ASN A CA  1 
ATOM   2781  C C   . ASN A 1 356 ? 187.129 147.317 213.467 1.00 47.39 ?  396 ASN A C   1 
ATOM   2782  O O   . ASN A 1 356 ? 186.458 146.282 213.478 1.00 46.74 ?  396 ASN A O   1 
ATOM   2783  C CB  . ASN A 1 356 ? 187.198 147.056 210.988 1.00 50.89 ?  396 ASN A CB  1 
ATOM   2784  C CG  . ASN A 1 356 ? 187.498 147.680 209.636 1.00 49.29 ?  396 ASN A CG  1 
ATOM   2785  O OD1 . ASN A 1 356 ? 186.752 148.535 209.149 1.00 49.35 ?  396 ASN A OD1 1 
ATOM   2786  N ND2 . ASN A 1 356 ? 188.595 147.255 209.023 1.00 45.64 ?  396 ASN A ND2 1 
ATOM   2787  N N   . GLY A 1 357 ? 187.641 147.831 214.584 1.00 48.83 ?  397 GLY A N   1 
ATOM   2788  C CA  . GLY A 1 357 ? 187.468 147.176 215.866 1.00 48.15 ?  397 GLY A CA  1 
ATOM   2789  C C   . GLY A 1 357 ? 188.498 146.090 216.086 1.00 50.88 ?  397 GLY A C   1 
ATOM   2790  O O   . GLY A 1 357 ? 189.104 146.000 217.157 1.00 48.77 ?  397 GLY A O   1 
ATOM   2791  N N   . THR A 1 358 ? 188.692 145.251 215.070 1.00 52.96 ?  398 THR A N   1 
ATOM   2792  C CA  . THR A 1 358 ? 189.851 144.374 214.985 1.00 53.84 ?  398 THR A CA  1 
ATOM   2793  C C   . THR A 1 358 ? 191.127 145.177 215.204 1.00 53.20 ?  398 THR A C   1 
ATOM   2794  O O   . THR A 1 358 ? 191.493 146.008 214.366 1.00 51.11 ?  398 THR A O   1 
ATOM   2795  C CB  . THR A 1 358 ? 189.904 143.692 213.613 1.00 53.71 ?  398 THR A CB  1 
ATOM   2796  O OG1 . THR A 1 358 ? 189.776 144.684 212.586 1.00 52.02 ?  398 THR A OG1 1 
ATOM   2797  C CG2 . THR A 1 358 ? 188.792 142.664 213.465 1.00 51.13 ?  398 THR A CG2 1 
ATOM   2798  N N   . TYR A 1 359 ? 191.796 144.944 216.336 1.00 47.15 ?  399 TYR A N   1 
ATOM   2799  C CA  . TYR A 1 359 ? 193.120 145.510 216.595 1.00 46.42 ?  399 TYR A CA  1 
ATOM   2800  C C   . TYR A 1 359 ? 194.165 144.542 216.041 1.00 48.43 ?  399 TYR A C   1 
ATOM   2801  O O   . TYR A 1 359 ? 194.741 143.710 216.745 1.00 45.66 ?  399 TYR A O   1 
ATOM   2802  C CB  . TYR A 1 359 ? 193.321 145.779 218.080 1.00 46.72 ?  399 TYR A CB  1 
ATOM   2803  C CG  . TYR A 1 359 ? 194.606 146.512 218.385 1.00 49.68 ?  399 TYR A CG  1 
ATOM   2804  C CD1 . TYR A 1 359 ? 194.736 147.866 218.120 1.00 47.11 ?  399 TYR A CD1 1 
ATOM   2805  C CD2 . TYR A 1 359 ? 195.689 145.849 218.939 1.00 51.50 ?  399 TYR A CD2 1 
ATOM   2806  C CE1 . TYR A 1 359 ? 195.914 148.537 218.394 1.00 46.28 ?  399 TYR A CE1 1 
ATOM   2807  C CE2 . TYR A 1 359 ? 196.865 146.514 219.219 1.00 50.55 ?  399 TYR A CE2 1 
ATOM   2808  C CZ  . TYR A 1 359 ? 196.970 147.860 218.945 1.00 46.52 ?  399 TYR A CZ  1 
ATOM   2809  O OH  . TYR A 1 359 ? 198.136 148.538 219.218 1.00 43.41 ?  399 TYR A OH  1 
ATOM   2810  N N   . ILE A 1 360 ? 194.386 144.668 214.732 1.00 59.18 ?  400 ILE A N   1 
ATOM   2811  C CA  . ILE A 1 360 ? 195.212 143.714 214.005 1.00 58.68 ?  400 ILE A CA  1 
ATOM   2812  C C   . ILE A 1 360 ? 196.629 143.746 214.559 1.00 58.51 ?  400 ILE A C   1 
ATOM   2813  O O   . ILE A 1 360 ? 197.106 144.785 215.028 1.00 58.64 ?  400 ILE A O   1 
ATOM   2814  C CB  . ILE A 1 360 ? 195.158 144.030 212.499 1.00 57.16 ?  400 ILE A CB  1 
ATOM   2815  C CG1 . ILE A 1 360 ? 193.748 143.756 211.952 1.00 54.67 ?  400 ILE A CG1 1 
ATOM   2816  C CG2 . ILE A 1 360 ? 196.193 143.217 211.729 1.00 58.91 ?  400 ILE A CG2 1 
ATOM   2817  C CD1 . ILE A 1 360 ? 193.325 144.698 210.858 1.00 55.79 ?  400 ILE A CD1 1 
ATOM   2818  N N   . SER A 1 361 ? 197.290 142.588 214.534 1.00 70.85 ?  401 SER A N   1 
ATOM   2819  C CA  . SER A 1 361 ? 198.563 142.414 215.222 1.00 74.18 ?  401 SER A CA  1 
ATOM   2820  C C   . SER A 1 361 ? 199.606 143.398 214.713 1.00 75.32 ?  401 SER A C   1 
ATOM   2821  O O   . SER A 1 361 ? 199.741 143.614 213.506 1.00 73.36 ?  401 SER A O   1 
ATOM   2822  C CB  . SER A 1 361 ? 199.058 140.978 215.042 1.00 74.47 ?  401 SER A CB  1 
ATOM   2823  O OG  . SER A 1 361 ? 200.193 140.724 215.853 1.00 74.02 ?  401 SER A OG  1 
ATOM   2824  N N   . THR A 1 362 ? 200.336 143.999 215.654 1.00 78.78 ?  402 THR A N   1 
ATOM   2825  C CA  . THR A 1 362 ? 201.316 145.032 215.344 1.00 78.28 ?  402 THR A CA  1 
ATOM   2826  C C   . THR A 1 362 ? 202.730 144.495 215.162 1.00 78.47 ?  402 THR A C   1 
ATOM   2827  O O   . THR A 1 362 ? 203.582 145.220 214.636 1.00 77.50 ?  402 THR A O   1 
ATOM   2828  C CB  . THR A 1 362 ? 201.327 146.094 216.451 1.00 76.35 ?  402 THR A CB  1 
ATOM   2829  O OG1 . THR A 1 362 ? 201.555 145.467 217.720 1.00 77.74 ?  402 THR A OG1 1 
ATOM   2830  C CG2 . THR A 1 362 ? 200.002 146.852 216.490 1.00 74.08 ?  402 THR A CG2 1 
ATOM   2831  N N   . ASN A 1 363 ? 203.000 143.258 215.584 1.00 82.27 ?  403 ASN A N   1 
ATOM   2832  C CA  . ASN A 1 363 ? 204.331 142.673 215.484 1.00 82.24 ?  403 ASN A CA  1 
ATOM   2833  C C   . ASN A 1 363 ? 204.200 141.195 215.131 1.00 81.90 ?  403 ASN A C   1 
ATOM   2834  O O   . ASN A 1 363 ? 203.185 140.568 215.448 1.00 81.30 ?  403 ASN A O   1 
ATOM   2835  C CB  . ASN A 1 363 ? 205.112 142.827 216.796 1.00 81.76 ?  403 ASN A CB  1 
ATOM   2836  C CG  . ASN A 1 363 ? 205.299 144.276 217.201 1.00 81.64 ?  403 ASN A CG  1 
ATOM   2837  O OD1 . ASN A 1 363 ? 204.390 144.903 217.744 1.00 82.01 ?  403 ASN A OD1 1 
ATOM   2838  N ND2 . ASN A 1 363 ? 206.487 144.813 216.949 1.00 80.39 ?  403 ASN A ND2 1 
ATOM   2839  N N   . SER A 1 364 ? 205.223 140.627 214.481 1.00 81.13 ?  404 SER A N   1 
ATOM   2840  C CA  . SER A 1 364 ? 206.472 141.209 213.978 1.00 80.35 ?  404 SER A CA  1 
ATOM   2841  C C   . SER A 1 364 ? 206.249 141.802 212.589 1.00 80.21 ?  404 SER A C   1 
ATOM   2842  O O   . SER A 1 364 ? 205.619 141.179 211.735 1.00 79.40 ?  404 SER A O   1 
ATOM   2843  C CB  . SER A 1 364 ? 207.579 140.152 213.936 1.00 80.66 ?  404 SER A CB  1 
ATOM   2844  O OG  . SER A 1 364 ? 207.165 139.003 213.217 1.00 80.50 ?  404 SER A OG  1 
ATOM   2845  N N   . SER A 1 365 ? 206.770 143.007 212.368 1.00 73.94 ?  405 SER A N   1 
ATOM   2846  C CA  . SER A 1 365 ? 206.556 143.709 211.110 1.00 72.50 ?  405 SER A CA  1 
ATOM   2847  C C   . SER A 1 365 ? 207.395 143.093 209.997 1.00 70.92 ?  405 SER A C   1 
ATOM   2848  O O   . SER A 1 365 ? 208.542 142.691 210.212 1.00 71.62 ?  405 SER A O   1 
ATOM   2849  C CB  . SER A 1 365 ? 206.897 145.191 211.266 1.00 69.44 ?  405 SER A CB  1 
ATOM   2850  O OG  . SER A 1 365 ? 206.666 145.898 210.062 1.00 68.34 ?  405 SER A OG  1 
ATOM   2851  N N   . ALA A 1 366 ? 206.812 143.023 208.798 1.00 66.07 ?  406 ALA A N   1 
ATOM   2852  C CA  . ALA A 1 366 ? 207.500 142.403 207.670 1.00 65.52 ?  406 ALA A CA  1 
ATOM   2853  C C   . ALA A 1 366 ? 208.714 143.220 207.243 1.00 67.92 ?  406 ALA A C   1 
ATOM   2854  O O   . ALA A 1 366 ? 209.818 142.682 207.101 1.00 68.84 ?  406 ALA A O   1 
ATOM   2855  C CB  . ALA A 1 366 ? 206.531 142.232 206.500 1.00 65.48 ?  406 ALA A CB  1 
ATOM   2856  N N   . ASN A 1 367 ? 208.528 144.524 207.027 1.00 62.02 ?  409 ASN A N   1 
ATOM   2857  C CA  . ASN A 1 367 ? 209.634 145.393 206.615 1.00 60.53 ?  409 ASN A CA  1 
ATOM   2858  C C   . ASN A 1 367 ? 209.308 146.806 207.113 1.00 58.66 ?  409 ASN A C   1 
ATOM   2859  O O   . ASN A 1 367 ? 208.575 147.549 206.460 1.00 57.72 ?  409 ASN A O   1 
ATOM   2860  C CB  . ASN A 1 367 ? 209.844 145.367 205.114 1.00 58.23 ?  409 ASN A CB  1 
ATOM   2861  C CG  . ASN A 1 367 ? 211.115 146.081 204.688 1.00 59.30 ?  409 ASN A CG  1 
ATOM   2862  O OD1 . ASN A 1 367 ? 211.806 146.687 205.507 1.00 58.69 ?  409 ASN A OD1 1 
ATOM   2863  N ND2 . ASN A 1 367 ? 211.427 146.014 203.399 1.00 59.78 ?  409 ASN A ND2 1 
ATOM   2864  N N   . SER A 1 368 ? 209.874 147.158 208.267 1.00 54.64 ?  410 SER A N   1 
ATOM   2865  C CA  . SER A 1 368 ? 209.646 148.469 208.862 1.00 53.59 ?  410 SER A CA  1 
ATOM   2866  C C   . SER A 1 368 ? 210.347 149.596 208.113 1.00 53.71 ?  410 SER A C   1 
ATOM   2867  O O   . SER A 1 368 ? 210.047 150.764 208.384 1.00 54.28 ?  410 SER A O   1 
ATOM   2868  C CB  . SER A 1 368 ? 210.101 148.461 210.321 1.00 52.90 ?  410 SER A CB  1 
ATOM   2869  O OG  . SER A 1 368 ? 209.337 147.544 211.085 1.00 52.87 ?  410 SER A OG  1 
ATOM   2870  N N   . THR A 1 369 ? 211.269 149.290 207.198 1.00 50.07 ?  411 THR A N   1 
ATOM   2871  C CA  . THR A 1 369 ? 211.916 150.326 206.402 1.00 50.96 ?  411 THR A CA  1 
ATOM   2872  C C   . THR A 1 369 ? 211.066 150.788 205.225 1.00 48.73 ?  411 THR A C   1 
ATOM   2873  O O   . THR A 1 369 ? 211.381 151.825 204.630 1.00 49.04 ?  411 THR A O   1 
ATOM   2874  C CB  . THR A 1 369 ? 213.271 149.833 205.884 1.00 52.17 ?  411 THR A CB  1 
ATOM   2875  O OG1 . THR A 1 369 ? 213.069 148.854 204.858 1.00 51.59 ?  411 THR A OG1 1 
ATOM   2876  C CG2 . THR A 1 369 ? 214.095 149.228 207.015 1.00 51.28 ?  411 THR A CG2 1 
ATOM   2877  N N   . SER A 1 370 ? 210.009 150.057 204.874 1.00 39.16 ?  412 SER A N   1 
ATOM   2878  C CA  . SER A 1 370 ? 209.102 150.511 203.831 1.00 36.21 ?  412 SER A CA  1 
ATOM   2879  C C   . SER A 1 370 ? 208.255 151.668 204.341 1.00 36.67 ?  412 SER A C   1 
ATOM   2880  O O   . SER A 1 370 ? 207.966 151.775 205.536 1.00 40.74 ?  412 SER A O   1 
ATOM   2881  C CB  . SER A 1 370 ? 208.201 149.369 203.363 1.00 37.12 ?  412 SER A CB  1 
ATOM   2882  O OG  . SER A 1 370 ? 207.237 149.040 204.348 1.00 34.59 ?  412 SER A OG  1 
ATOM   2883  N N   . THR A 1 371 ? 207.849 152.535 203.414 1.00 19.73 ?  413 THR A N   1 
ATOM   2884  C CA  . THR A 1 371 ? 207.174 153.783 203.741 1.00 12.70 ?  413 THR A CA  1 
ATOM   2885  C C   . THR A 1 371 ? 206.058 154.038 202.742 1.00 6.13  ?  413 THR A C   1 
ATOM   2886  O O   . THR A 1 371 ? 206.021 153.437 201.666 1.00 16.08 ?  413 THR A O   1 
ATOM   2887  C CB  . THR A 1 371 ? 208.159 154.965 203.741 1.00 10.81 ?  413 THR A CB  1 
ATOM   2888  O OG1 . THR A 1 371 ? 208.918 154.961 202.527 1.00 15.55 ?  413 THR A OG1 1 
ATOM   2889  C CG2 . THR A 1 371 ? 209.114 154.876 204.924 1.00 14.14 ?  413 THR A CG2 1 
ATOM   2890  N N   . ILE A 1 372 ? 205.139 154.927 203.119 1.00 3.27  ?  414 ILE A N   1 
ATOM   2891  C CA  . ILE A 1 372 ? 204.074 155.399 202.237 1.00 7.66  ?  414 ILE A CA  1 
ATOM   2892  C C   . ILE A 1 372 ? 204.349 156.854 201.896 1.00 12.30 ?  414 ILE A C   1 
ATOM   2893  O O   . ILE A 1 372 ? 204.517 157.693 202.788 1.00 13.71 ?  414 ILE A O   1 
ATOM   2894  C CB  . ILE A 1 372 ? 202.676 155.226 202.862 1.00 8.18  ?  414 ILE A CB  1 
ATOM   2895  C CG1 . ILE A 1 372 ? 202.641 155.683 204.322 1.00 13.49 ?  414 ILE A CG1 1 
ATOM   2896  C CG2 . ILE A 1 372 ? 202.216 153.779 202.733 1.00 12.61 ?  414 ILE A CG2 1 
ATOM   2897  C CD1 . ILE A 1 372 ? 201.265 155.736 204.911 1.00 11.69 ?  414 ILE A CD1 1 
ATOM   2898  N N   . THR A 1 373 ? 204.382 157.150 200.603 1.00 15.29 ?  415 THR A N   1 
ATOM   2899  C CA  . THR A 1 373 ? 204.838 158.431 200.089 1.00 6.45  ?  415 THR A CA  1 
ATOM   2900  C C   . THR A 1 373 ? 203.640 159.314 199.769 1.00 9.63  ?  415 THR A C   1 
ATOM   2901  O O   . THR A 1 373 ? 202.654 158.843 199.192 1.00 13.44 ?  415 THR A O   1 
ATOM   2902  C CB  . THR A 1 373 ? 205.693 158.220 198.839 1.00 3.07  ?  415 THR A CB  1 
ATOM   2903  O OG1 . THR A 1 373 ? 206.756 157.308 199.132 1.00 6.33  ?  415 THR A OG1 1 
ATOM   2904  C CG2 . THR A 1 373 ? 206.273 159.519 198.366 1.00 10.56 ?  415 THR A CG2 1 
ATOM   2905  N N   . LEU A 1 374 ? 203.723 160.580 200.167 1.00 8.16  ?  416 LEU A N   1 
ATOM   2906  C CA  . LEU A 1 374 ? 202.717 161.584 199.857 1.00 5.89  ?  416 LEU A CA  1 
ATOM   2907  C C   . LEU A 1 374 ? 203.279 162.552 198.833 1.00 8.75  ?  416 LEU A C   1 
ATOM   2908  O O   . LEU A 1 374 ? 204.313 163.176 199.073 1.00 14.57 ?  416 LEU A O   1 
ATOM   2909  C CB  . LEU A 1 374 ? 202.300 162.356 201.108 1.00 4.84  ?  416 LEU A CB  1 
ATOM   2910  C CG  . LEU A 1 374 ? 201.804 161.586 202.328 1.00 7.29  ?  416 LEU A CG  1 
ATOM   2911  C CD1 . LEU A 1 374 ? 201.429 162.583 203.405 1.00 8.64  ?  416 LEU A CD1 1 
ATOM   2912  C CD2 . LEU A 1 374 ? 200.622 160.684 201.994 1.00 11.69 ?  416 LEU A CD2 1 
ATOM   2913  N N   . GLN A 1 375 ? 202.590 162.690 197.709 1.00 4.34  ?  417 GLN A N   1 
ATOM   2914  C CA  . GLN A 1 375 ? 203.024 163.608 196.671 1.00 5.35  ?  417 GLN A CA  1 
ATOM   2915  C C   . GLN A 1 375 ? 202.621 165.028 197.032 1.00 4.18  ?  417 GLN A C   1 
ATOM   2916  O O   . GLN A 1 375 ? 201.530 165.259 197.558 1.00 8.69  ?  417 GLN A O   1 
ATOM   2917  C CB  . GLN A 1 375 ? 202.425 163.202 195.328 1.00 9.70  ?  417 GLN A CB  1 
ATOM   2918  C CG  . GLN A 1 375 ? 202.850 161.812 194.902 1.00 12.14 ?  417 GLN A CG  1 
ATOM   2919  C CD  . GLN A 1 375 ? 202.897 161.636 193.405 1.00 16.58 ?  417 GLN A CD  1 
ATOM   2920  O OE1 . GLN A 1 375 ? 202.324 162.424 192.653 1.00 16.73 ?  417 GLN A OE1 1 
ATOM   2921  N NE2 . GLN A 1 375 ? 203.597 160.603 192.959 1.00 19.17 ?  417 GLN A NE2 1 
ATOM   2922  N N   . CYS A 1 376 ? 203.507 165.980 196.741 1.00 10.26 ?  418 CYS A N   1 
ATOM   2923  C CA  . CYS A 1 376 ? 203.357 167.354 197.195 1.00 7.55  ?  418 CYS A CA  1 
ATOM   2924  C C   . CYS A 1 376 ? 203.534 168.321 196.036 1.00 10.28 ?  418 CYS A C   1 
ATOM   2925  O O   . CYS A 1 376 ? 204.166 168.007 195.027 1.00 21.89 ?  418 CYS A O   1 
ATOM   2926  C CB  . CYS A 1 376 ? 204.367 167.687 198.308 1.00 10.94 ?  418 CYS A CB  1 
ATOM   2927  S SG  . CYS A 1 376 ? 204.438 166.465 199.654 1.00 25.76 ?  418 CYS A SG  1 
ATOM   2928  N N   . ARG A 1 377 ? 202.944 169.500 196.199 1.00 10.25 ?  419 ARG A N   1 
ATOM   2929  C CA  . ARG A 1 377 ? 203.031 170.601 195.256 1.00 16.46 ?  419 ARG A CA  1 
ATOM   2930  C C   . ARG A 1 377 ? 203.523 171.831 196.002 1.00 20.70 ?  419 ARG A C   1 
ATOM   2931  O O   . ARG A 1 377 ? 203.256 171.992 197.195 1.00 31.94 ?  419 ARG A O   1 
ATOM   2932  C CB  . ARG A 1 377 ? 201.670 170.871 194.615 1.00 20.66 ?  419 ARG A CB  1 
ATOM   2933  C CG  . ARG A 1 377 ? 201.724 171.653 193.311 1.00 28.50 ?  419 ARG A CG  1 
ATOM   2934  C CD  . ARG A 1 377 ? 200.343 171.822 192.675 1.00 30.11 ?  419 ARG A CD  1 
ATOM   2935  N NE  . ARG A 1 377 ? 199.642 170.548 192.517 1.00 29.71 ?  419 ARG A NE  1 
ATOM   2936  C CZ  . ARG A 1 377 ? 198.562 170.149 193.183 1.00 26.25 ?  419 ARG A CZ  1 
ATOM   2937  N NH1 . ARG A 1 377 ? 197.969 170.911 194.091 1.00 22.34 1  419 ARG A NH1 1 
ATOM   2938  N NH2 . ARG A 1 377 ? 198.061 168.943 192.935 1.00 27.62 ?  419 ARG A NH2 1 
ATOM   2939  N N   . ILE A 1 378 ? 204.243 172.699 195.298 1.00 17.90 ?  420 ILE A N   1 
ATOM   2940  C CA  . ILE A 1 378 ? 204.938 173.826 195.905 1.00 14.68 ?  420 ILE A CA  1 
ATOM   2941  C C   . ILE A 1 378 ? 204.439 175.115 195.273 1.00 20.28 ?  420 ILE A C   1 
ATOM   2942  O O   . ILE A 1 378 ? 204.198 175.173 194.063 1.00 32.20 ?  420 ILE A O   1 
ATOM   2943  C CB  . ILE A 1 378 ? 206.468 173.695 195.757 1.00 17.86 ?  420 ILE A CB  1 
ATOM   2944  C CG1 . ILE A 1 378 ? 206.958 172.437 196.487 1.00 21.56 ?  420 ILE A CG1 1 
ATOM   2945  C CG2 . ILE A 1 378 ? 207.155 174.956 196.293 1.00 20.33 ?  420 ILE A CG2 1 
ATOM   2946  C CD1 . ILE A 1 378 ? 208.398 172.076 196.232 1.00 23.96 ?  420 ILE A CD1 1 
ATOM   2947  N N   . LYS A 1 379 ? 204.273 176.139 196.105 1.00 13.37 ?  421 LYS A N   1 
ATOM   2948  C CA  . LYS A 1 379 ? 203.838 177.463 195.691 1.00 17.16 ?  421 LYS A CA  1 
ATOM   2949  C C   . LYS A 1 379 ? 204.917 178.482 196.023 1.00 22.79 ?  421 LYS A C   1 
ATOM   2950  O O   . LYS A 1 379 ? 205.839 178.201 196.794 1.00 20.68 ?  421 LYS A O   1 
ATOM   2951  C CB  . LYS A 1 379 ? 202.547 177.873 196.395 1.00 14.61 ?  421 LYS A CB  1 
ATOM   2952  C CG  . LYS A 1 379 ? 201.364 176.980 196.126 1.00 20.55 ?  421 LYS A CG  1 
ATOM   2953  C CD  . LYS A 1 379 ? 200.122 177.515 196.813 1.00 20.03 ?  421 LYS A CD  1 
ATOM   2954  C CE  . LYS A 1 379 ? 199.495 178.655 196.042 1.00 19.29 ?  421 LYS A CE  1 
ATOM   2955  N NZ  . LYS A 1 379 ? 198.206 179.072 196.645 1.00 18.17 1  421 LYS A NZ  1 
ATOM   2956  N N   . GLN A 1 380 ? 204.793 179.666 195.425 1.00 16.04 ?  422 GLN A N   1 
ATOM   2957  C CA  . GLN A 1 380 ? 205.612 180.818 195.784 1.00 11.08 ?  422 GLN A CA  1 
ATOM   2958  C C   . GLN A 1 380 ? 204.796 181.983 196.314 1.00 10.36 ?  422 GLN A C   1 
ATOM   2959  O O   . GLN A 1 380 ? 205.289 182.729 197.164 1.00 16.10 ?  422 GLN A O   1 
ATOM   2960  C CB  . GLN A 1 380 ? 206.432 181.290 194.582 1.00 13.75 ?  422 GLN A CB  1 
ATOM   2961  C CG  . GLN A 1 380 ? 207.568 180.345 194.200 1.00 10.44 ?  422 GLN A CG  1 
ATOM   2962  C CD  . GLN A 1 380 ? 207.862 180.336 192.713 1.00 16.39 ?  422 GLN A CD  1 
ATOM   2963  O OE1 . GLN A 1 380 ? 206.960 180.454 191.885 1.00 20.34 ?  422 GLN A OE1 1 
ATOM   2964  N NE2 . GLN A 1 380 ? 209.135 180.197 192.366 1.00 17.04 ?  422 GLN A NE2 1 
ATOM   2965  N N   . ILE A 1 381 ? 203.567 182.152 195.842 1.00 8.30  ?  423 ILE A N   1 
ATOM   2966  C CA  . ILE A 1 381 ? 202.650 183.170 196.340 1.00 13.02 ?  423 ILE A CA  1 
ATOM   2967  C C   . ILE A 1 381 ? 201.778 182.509 197.395 1.00 19.54 ?  423 ILE A C   1 
ATOM   2968  O O   . ILE A 1 381 ? 201.183 181.456 197.138 1.00 27.60 ?  423 ILE A O   1 
ATOM   2969  C CB  . ILE A 1 381 ? 201.784 183.752 195.210 1.00 7.83  ?  423 ILE A CB  1 
ATOM   2970  C CG1 . ILE A 1 381 ? 202.632 184.332 194.061 1.00 9.26  ?  423 ILE A CG1 1 
ATOM   2971  C CG2 . ILE A 1 381 ? 200.843 184.802 195.762 1.00 13.76 ?  423 ILE A CG2 1 
ATOM   2972  C CD1 . ILE A 1 381 ? 203.247 185.671 194.337 1.00 17.37 ?  423 ILE A CD1 1 
ATOM   2973  N N   . ILE A 1 382 ? 201.679 183.129 198.569 1.00 17.07 ?  424 ILE A N   1 
ATOM   2974  C CA  . ILE A 1 382 ? 201.032 182.527 199.730 1.00 13.24 ?  424 ILE A CA  1 
ATOM   2975  C C   . ILE A 1 382 ? 199.994 183.496 200.273 1.00 21.88 ?  424 ILE A C   1 
ATOM   2976  O O   . ILE A 1 382 ? 200.216 184.711 200.286 1.00 27.83 ?  424 ILE A O   1 
ATOM   2977  C CB  . ILE A 1 382 ? 202.054 182.169 200.833 1.00 10.93 ?  424 ILE A CB  1 
ATOM   2978  C CG1 . ILE A 1 382 ? 203.225 181.344 200.282 1.00 13.64 ?  424 ILE A CG1 1 
ATOM   2979  C CG2 . ILE A 1 382 ? 201.378 181.388 201.943 1.00 20.54 ?  424 ILE A CG2 1 
ATOM   2980  C CD1 . ILE A 1 382 ? 202.850 179.992 199.679 1.00 18.47 ?  424 ILE A CD1 1 
ATOM   2981  N N   . ASN A 1 383 ? 198.860 182.955 200.717 1.00 29.86 ?  425 ASN A N   1 
ATOM   2982  C CA  . ASN A 1 383 ? 197.842 183.689 201.474 1.00 30.85 ?  425 ASN A CA  1 
ATOM   2983  C C   . ASN A 1 383 ? 197.751 183.041 202.852 1.00 38.40 ?  425 ASN A C   1 
ATOM   2984  O O   . ASN A 1 383 ? 196.953 182.130 203.081 1.00 37.60 ?  425 ASN A O   1 
ATOM   2985  C CB  . ASN A 1 383 ? 196.507 183.692 200.759 1.00 32.04 ?  425 ASN A CB  1 
ATOM   2986  C CG  . ASN A 1 383 ? 196.486 184.637 199.574 1.00 35.99 ?  425 ASN A CG  1 
ATOM   2987  O OD1 . ASN A 1 383 ? 196.190 185.821 199.720 1.00 36.36 ?  425 ASN A OD1 1 
ATOM   2988  N ND2 . ASN A 1 383 ? 196.803 184.120 198.395 1.00 34.07 ?  425 ASN A ND2 1 
ATOM   2989  N N   . MET A 1 384 ? 198.570 183.538 203.782 1.00 43.96 ?  426 MET A N   1 
ATOM   2990  C CA  . MET A 1 384 ? 198.764 182.845 205.052 1.00 43.67 ?  426 MET A CA  1 
ATOM   2991  C C   . MET A 1 384 ? 197.551 182.985 205.962 1.00 43.55 ?  426 MET A C   1 
ATOM   2992  O O   . MET A 1 384 ? 197.017 181.981 206.449 1.00 42.95 ?  426 MET A O   1 
ATOM   2993  C CB  . MET A 1 384 ? 200.021 183.379 205.729 1.00 42.38 ?  426 MET A CB  1 
ATOM   2994  C CG  . MET A 1 384 ? 201.280 183.030 204.958 1.00 41.08 ?  426 MET A CG  1 
ATOM   2995  S SD  . MET A 1 384 ? 202.794 183.587 205.734 1.00 42.29 ?  426 MET A SD  1 
ATOM   2996  C CE  . MET A 1 384 ? 202.669 185.328 205.369 1.00 41.61 ?  426 MET A CE  1 
ATOM   2997  N N   . TRP A 1 385 ? 197.112 184.215 206.212 1.00 49.82 ?  427 TRP A N   1 
ATOM   2998  C CA  . TRP A 1 385 ? 195.900 184.473 206.976 1.00 52.40 ?  427 TRP A CA  1 
ATOM   2999  C C   . TRP A 1 385 ? 195.135 185.591 206.287 1.00 56.80 ?  427 TRP A C   1 
ATOM   3000  O O   . TRP A 1 385 ? 195.680 186.330 205.464 1.00 58.63 ?  427 TRP A O   1 
ATOM   3001  C CB  . TRP A 1 385 ? 196.201 184.845 208.435 1.00 52.76 ?  427 TRP A CB  1 
ATOM   3002  C CG  . TRP A 1 385 ? 197.110 183.890 209.157 1.00 54.41 ?  427 TRP A CG  1 
ATOM   3003  C CD1 . TRP A 1 385 ? 196.745 182.741 209.800 1.00 53.67 ?  427 TRP A CD1 1 
ATOM   3004  C CD2 . TRP A 1 385 ? 198.526 184.013 209.335 1.00 50.68 ?  427 TRP A CD2 1 
ATOM   3005  N NE1 . TRP A 1 385 ? 197.846 182.137 210.353 1.00 53.66 ?  427 TRP A NE1 1 
ATOM   3006  C CE2 . TRP A 1 385 ? 198.952 182.898 210.083 1.00 51.86 ?  427 TRP A CE2 1 
ATOM   3007  C CE3 . TRP A 1 385 ? 199.476 184.955 208.930 1.00 47.78 ?  427 TRP A CE3 1 
ATOM   3008  C CZ2 . TRP A 1 385 ? 200.285 182.697 210.430 1.00 50.55 ?  427 TRP A CZ2 1 
ATOM   3009  C CZ3 . TRP A 1 385 ? 200.799 184.752 209.277 1.00 47.65 ?  427 TRP A CZ3 1 
ATOM   3010  C CH2 . TRP A 1 385 ? 201.190 183.633 210.020 1.00 49.39 ?  427 TRP A CH2 1 
ATOM   3011  N N   . GLN A 1 386 ? 193.856 185.705 206.632 1.00 69.63 ?  428 GLN A N   1 
ATOM   3012  C CA  . GLN A 1 386 ? 192.999 186.689 205.988 1.00 69.04 ?  428 GLN A CA  1 
ATOM   3013  C C   . GLN A 1 386 ? 193.346 188.100 206.448 1.00 70.65 ?  428 GLN A C   1 
ATOM   3014  O O   . GLN A 1 386 ? 193.301 188.413 207.640 1.00 71.26 ?  428 GLN A O   1 
ATOM   3015  C CB  . GLN A 1 386 ? 191.531 186.391 206.300 1.00 67.79 ?  428 GLN A CB  1 
ATOM   3016  C CG  . GLN A 1 386 ? 191.002 185.103 205.683 1.00 68.78 ?  428 GLN A CG  1 
ATOM   3017  C CD  . GLN A 1 386 ? 191.252 183.885 206.555 1.00 69.30 ?  428 GLN A CD  1 
ATOM   3018  O OE1 . GLN A 1 386 ? 192.065 183.921 207.478 1.00 67.53 ?  428 GLN A OE1 1 
ATOM   3019  N NE2 . GLN A 1 386 ? 190.543 182.799 206.269 1.00 69.60 ?  428 GLN A NE2 1 
ATOM   3020  N N   . GLY A 1 387 ? 193.698 188.952 205.488 1.00 69.10 ?  429 GLY A N   1 
ATOM   3021  C CA  . GLY A 1 387 ? 193.745 190.384 205.715 1.00 69.67 ?  429 GLY A CA  1 
ATOM   3022  C C   . GLY A 1 387 ? 195.062 190.962 206.193 1.00 71.25 ?  429 GLY A C   1 
ATOM   3023  O O   . GLY A 1 387 ? 195.259 192.179 206.104 1.00 70.74 ?  429 GLY A O   1 
ATOM   3024  N N   . VAL A 1 388 ? 195.968 190.127 206.699 1.00 66.71 ?  430 VAL A N   1 
ATOM   3025  C CA  . VAL A 1 388 ? 197.240 190.626 207.220 1.00 65.45 ?  430 VAL A CA  1 
ATOM   3026  C C   . VAL A 1 388 ? 198.261 190.677 206.088 1.00 65.30 ?  430 VAL A C   1 
ATOM   3027  O O   . VAL A 1 388 ? 199.163 189.833 206.015 1.00 64.31 ?  430 VAL A O   1 
ATOM   3028  C CB  . VAL A 1 388 ? 197.729 189.771 208.413 1.00 62.87 ?  430 VAL A CB  1 
ATOM   3029  C CG1 . VAL A 1 388 ? 197.918 188.270 208.071 1.00 60.98 ?  430 VAL A CG1 1 
ATOM   3030  C CG2 . VAL A 1 388 ? 199.012 190.354 209.034 1.00 60.71 ?  430 VAL A CG2 1 
ATOM   3031  N N   . GLY A 1 389 ? 198.177 191.731 205.263 1.00 61.50 ?  431 GLY A N   1 
ATOM   3032  C CA  . GLY A 1 389 ? 198.987 191.878 204.064 1.00 60.14 ?  431 GLY A CA  1 
ATOM   3033  C C   . GLY A 1 389 ? 199.092 190.566 203.326 1.00 59.36 ?  431 GLY A C   1 
ATOM   3034  O O   . GLY A 1 389 ? 200.192 190.035 203.167 1.00 60.38 ?  431 GLY A O   1 
ATOM   3035  N N   . ARG A 1 390 ? 197.948 190.035 202.895 1.00 48.32 ?  432 ARG A N   1 
ATOM   3036  C CA  . ARG A 1 390 ? 197.777 188.588 202.832 1.00 48.26 ?  432 ARG A CA  1 
ATOM   3037  C C   . ARG A 1 390 ? 198.763 187.906 201.889 1.00 51.29 ?  432 ARG A C   1 
ATOM   3038  O O   . ARG A 1 390 ? 199.103 186.737 202.093 1.00 50.70 ?  432 ARG A O   1 
ATOM   3039  C CB  . ARG A 1 390 ? 196.323 188.246 202.487 1.00 49.67 ?  432 ARG A CB  1 
ATOM   3040  C CG  . ARG A 1 390 ? 195.752 188.846 201.216 1.00 53.02 ?  432 ARG A CG  1 
ATOM   3041  C CD  . ARG A 1 390 ? 194.322 188.350 201.013 1.00 52.11 ?  432 ARG A CD  1 
ATOM   3042  N NE  . ARG A 1 390 ? 193.376 189.059 201.872 1.00 52.76 ?  432 ARG A NE  1 
ATOM   3043  C CZ  . ARG A 1 390 ? 192.214 188.577 202.301 1.00 49.69 ?  432 ARG A CZ  1 
ATOM   3044  N NH1 . ARG A 1 390 ? 191.778 187.377 201.948 1.00 48.89 1  432 ARG A NH1 1 
ATOM   3045  N NH2 . ARG A 1 390 ? 191.461 189.323 203.106 1.00 50.76 ?  432 ARG A NH2 1 
ATOM   3046  N N   . CYS A 1 391 ? 199.276 188.610 200.885 1.00 37.86 ?  433 CYS A N   1 
ATOM   3047  C CA  . CYS A 1 391 ? 200.401 188.064 200.122 1.00 29.39 ?  433 CYS A CA  1 
ATOM   3048  C C   . CYS A 1 391 ? 201.659 187.905 200.945 1.00 28.96 ?  433 CYS A C   1 
ATOM   3049  O O   . CYS A 1 391 ? 201.974 188.722 201.812 1.00 36.58 ?  433 CYS A O   1 
ATOM   3050  C CB  . CYS A 1 391 ? 200.779 188.903 198.916 1.00 31.00 ?  433 CYS A CB  1 
ATOM   3051  S SG  . CYS A 1 391 ? 199.880 188.705 197.439 1.00 41.36 ?  433 CYS A SG  1 
ATOM   3052  N N   . MET A 1 392 ? 202.402 186.870 200.606 1.00 18.38 ?  434 MET A N   1 
ATOM   3053  C CA  . MET A 1 392 ? 203.843 186.849 200.744 1.00 17.67 ?  434 MET A CA  1 
ATOM   3054  C C   . MET A 1 392 ? 204.373 186.030 199.577 1.00 18.08 ?  434 MET A C   1 
ATOM   3055  O O   . MET A 1 392 ? 204.048 184.847 199.456 1.00 31.51 ?  434 MET A O   1 
ATOM   3056  C CB  . MET A 1 392 ? 204.264 186.238 202.077 1.00 18.95 ?  434 MET A CB  1 
ATOM   3057  C CG  . MET A 1 392 ? 205.738 186.327 202.374 1.00 21.55 ?  434 MET A CG  1 
ATOM   3058  S SD  . MET A 1 392 ? 206.178 185.272 203.755 1.00 36.44 ?  434 MET A SD  1 
ATOM   3059  C CE  . MET A 1 392 ? 206.200 183.694 202.920 1.00 22.69 ?  434 MET A CE  1 
ATOM   3060  N N   . TYR A 1 393 ? 205.153 186.663 198.708 1.00 9.45  ?  435 TYR A N   1 
ATOM   3061  C CA  . TYR A 1 393 ? 205.882 185.938 197.685 1.00 8.94  ?  435 TYR A CA  1 
ATOM   3062  C C   . TYR A 1 393 ? 207.150 185.388 198.322 1.00 12.63 ?  435 TYR A C   1 
ATOM   3063  O O   . TYR A 1 393 ? 208.038 186.153 198.710 1.00 19.53 ?  435 TYR A O   1 
ATOM   3064  C CB  . TYR A 1 393 ? 206.214 186.828 196.487 1.00 13.68 ?  435 TYR A CB  1 
ATOM   3065  C CG  . TYR A 1 393 ? 207.234 186.213 195.556 1.00 12.29 ?  435 TYR A CG  1 
ATOM   3066  C CD1 . TYR A 1 393 ? 206.872 185.248 194.633 1.00 10.65 ?  435 TYR A CD1 1 
ATOM   3067  C CD2 . TYR A 1 393 ? 208.564 186.599 195.607 1.00 14.72 ?  435 TYR A CD2 1 
ATOM   3068  C CE1 . TYR A 1 393 ? 207.803 184.684 193.794 1.00 11.29 ?  435 TYR A CE1 1 
ATOM   3069  C CE2 . TYR A 1 393 ? 209.499 186.041 194.774 1.00 13.02 ?  435 TYR A CE2 1 
ATOM   3070  C CZ  . TYR A 1 393 ? 209.117 185.085 193.868 1.00 9.85  ?  435 TYR A CZ  1 
ATOM   3071  O OH  . TYR A 1 393 ? 210.057 184.532 193.031 1.00 10.36 ?  435 TYR A OH  1 
ATOM   3072  N N   . ALA A 1 394 ? 207.229 184.067 198.436 1.00 11.76 ?  436 ALA A N   1 
ATOM   3073  C CA  . ALA A 1 394 ? 208.371 183.429 199.067 1.00 11.42 ?  436 ALA A CA  1 
ATOM   3074  C C   . ALA A 1 394 ? 209.471 183.286 198.022 1.00 15.36 ?  436 ALA A C   1 
ATOM   3075  O O   . ALA A 1 394 ? 209.266 182.574 197.028 1.00 21.98 ?  436 ALA A O   1 
ATOM   3076  C CB  . ALA A 1 394 ? 207.985 182.067 199.617 1.00 7.96  ?  436 ALA A CB  1 
ATOM   3077  N N   . PRO A 1 395 ? 210.634 183.919 198.177 1.00 8.81  ?  437 PRO A N   1 
ATOM   3078  C CA  . PRO A 1 395 ? 211.652 183.804 197.136 1.00 7.41  ?  437 PRO A CA  1 
ATOM   3079  C C   . PRO A 1 395 ? 212.217 182.396 197.101 1.00 5.00  ?  437 PRO A C   1 
ATOM   3080  O O   . PRO A 1 395 ? 212.479 181.809 198.160 1.00 14.65 ?  437 PRO A O   1 
ATOM   3081  C CB  . PRO A 1 395 ? 212.722 184.827 197.544 1.00 6.45  ?  437 PRO A CB  1 
ATOM   3082  C CG  . PRO A 1 395 ? 212.373 185.304 198.883 1.00 11.05 ?  437 PRO A CG  1 
ATOM   3083  C CD  . PRO A 1 395 ? 211.149 184.625 199.362 1.00 9.39  ?  437 PRO A CD  1 
ATOM   3084  N N   . PRO A 1 396 ? 212.424 181.814 195.916 1.00 2.67  ?  438 PRO A N   1 
ATOM   3085  C CA  . PRO A 1 396 ? 212.824 180.405 195.863 1.00 8.72  ?  438 PRO A CA  1 
ATOM   3086  C C   . PRO A 1 396 ? 214.218 180.188 196.427 1.00 11.63 ?  438 PRO A C   1 
ATOM   3087  O O   . PRO A 1 396 ? 215.077 181.069 196.374 1.00 12.83 ?  438 PRO A O   1 
ATOM   3088  C CB  . PRO A 1 396 ? 212.771 180.077 194.371 1.00 6.03  ?  438 PRO A CB  1 
ATOM   3089  C CG  . PRO A 1 396 ? 213.001 181.366 193.703 1.00 9.74  ?  438 PRO A CG  1 
ATOM   3090  C CD  . PRO A 1 396 ? 212.380 182.408 194.569 1.00 9.22  ?  438 PRO A CD  1 
ATOM   3091  N N   . ILE A 1 397 ? 214.431 178.992 196.967 1.00 8.72  ?  439 ILE A N   1 
ATOM   3092  C CA  . ILE A 1 397 ? 215.707 178.596 197.552 1.00 8.49  ?  439 ILE A CA  1 
ATOM   3093  C C   . ILE A 1 397 ? 216.408 177.679 196.562 1.00 9.60  ?  439 ILE A C   1 
ATOM   3094  O O   . ILE A 1 397 ? 215.853 176.652 196.154 1.00 12.74 ?  439 ILE A O   1 
ATOM   3095  C CB  . ILE A 1 397 ? 215.510 177.905 198.910 1.00 7.68  ?  439 ILE A CB  1 
ATOM   3096  C CG1 . ILE A 1 397 ? 215.034 178.927 199.946 1.00 8.74  ?  439 ILE A CG1 1 
ATOM   3097  C CG2 . ILE A 1 397 ? 216.812 177.233 199.359 1.00 7.05  ?  439 ILE A CG2 1 
ATOM   3098  C CD1 . ILE A 1 397 ? 214.492 178.326 201.218 1.00 9.28  ?  439 ILE A CD1 1 
ATOM   3099  N N   . ALA A 1 398 ? 217.629 178.042 196.184 1.00 6.54  ?  440 ALA A N   1 
ATOM   3100  C CA  . ALA A 1 398 ? 218.374 177.284 195.195 1.00 7.26  ?  440 ALA A CA  1 
ATOM   3101  C C   . ALA A 1 398 ? 218.861 175.962 195.779 1.00 3.97  ?  440 ALA A C   1 
ATOM   3102  O O   . ALA A 1 398 ? 219.041 175.810 196.990 1.00 7.46  ?  440 ALA A O   1 
ATOM   3103  C CB  . ALA A 1 398 ? 219.560 178.095 194.682 1.00 8.67  ?  440 ALA A CB  1 
ATOM   3104  N N   . GLY A 1 399 ? 219.091 175.004 194.887 1.00 3.06  ?  441 GLY A N   1 
ATOM   3105  C CA  . GLY A 1 399 ? 219.488 173.671 195.282 1.00 5.97  ?  441 GLY A CA  1 
ATOM   3106  C C   . GLY A 1 399 ? 218.299 172.819 195.646 1.00 8.66  ?  441 GLY A C   1 
ATOM   3107  O O   . GLY A 1 399 ? 217.151 173.267 195.684 1.00 11.86 ?  441 GLY A O   1 
ATOM   3108  N N   . ASN A 1 400 ? 218.583 171.549 195.913 1.00 7.17  ?  442 ASN A N   1 
ATOM   3109  C CA  . ASN A 1 400 ? 217.583 170.637 196.444 1.00 2.08  ?  442 ASN A CA  1 
ATOM   3110  C C   . ASN A 1 400 ? 217.612 170.668 197.967 1.00 5.94  ?  442 ASN A C   1 
ATOM   3111  O O   . ASN A 1 400 ? 218.664 170.832 198.587 1.00 10.37 ?  442 ASN A O   1 
ATOM   3112  C CB  . ASN A 1 400 ? 217.816 169.217 195.936 1.00 0.00  ?  442 ASN A CB  1 
ATOM   3113  C CG  . ASN A 1 400 ? 219.097 168.609 196.454 1.00 6.52  ?  442 ASN A CG  1 
ATOM   3114  O OD1 . ASN A 1 400 ? 220.188 169.070 196.123 1.00 13.66 ?  442 ASN A OD1 1 
ATOM   3115  N ND2 . ASN A 1 400 ? 218.971 167.562 197.266 1.00 10.72 ?  442 ASN A ND2 1 
ATOM   3116  N N   . ILE A 1 401 ? 216.429 170.519 198.562 1.00 5.69  ?  443 ILE A N   1 
ATOM   3117  C CA  . ILE A 1 401 ? 216.239 170.665 199.999 1.00 4.48  ?  443 ILE A CA  1 
ATOM   3118  C C   . ILE A 1 401 ? 215.550 169.426 200.547 1.00 3.72  ?  443 ILE A C   1 
ATOM   3119  O O   . ILE A 1 401 ? 214.848 168.710 199.829 1.00 4.66  ?  443 ILE A O   1 
ATOM   3120  C CB  . ILE A 1 401 ? 215.440 171.943 200.341 1.00 1.84  ?  443 ILE A CB  1 
ATOM   3121  C CG1 . ILE A 1 401 ? 214.059 171.950 199.669 1.00 4.84  ?  443 ILE A CG1 1 
ATOM   3122  C CG2 . ILE A 1 401 ? 216.229 173.170 199.921 1.00 5.16  ?  443 ILE A CG2 1 
ATOM   3123  C CD1 . ILE A 1 401 ? 213.151 173.038 200.175 1.00 6.52  ?  443 ILE A CD1 1 
ATOM   3124  N N   . THR A 1 402 ? 215.767 169.179 201.836 1.00 8.25  ?  444 THR A N   1 
ATOM   3125  C CA  . THR A 1 402 ? 215.150 168.070 202.542 1.00 3.85  ?  444 THR A CA  1 
ATOM   3126  C C   . THR A 1 402 ? 214.774 168.573 203.924 1.00 4.87  ?  444 THR A C   1 
ATOM   3127  O O   . THR A 1 402 ? 215.404 169.489 204.456 1.00 8.62  ?  444 THR A O   1 
ATOM   3128  C CB  . THR A 1 402 ? 216.090 166.860 202.633 1.00 7.13  ?  444 THR A CB  1 
ATOM   3129  O OG1 . THR A 1 402 ? 216.433 166.424 201.314 1.00 9.66  ?  444 THR A OG1 1 
ATOM   3130  C CG2 . THR A 1 402 ? 215.436 165.692 203.359 1.00 1.02  ?  444 THR A CG2 1 
ATOM   3131  N N   . CYS A 1 403 ? 213.733 167.976 204.491 1.00 2.97  ?  445 CYS A N   1 
ATOM   3132  C CA  . CYS A 1 403 ? 213.202 168.380 205.780 1.00 4.33  ?  445 CYS A CA  1 
ATOM   3133  C C   . CYS A 1 403 ? 212.787 167.137 206.544 1.00 4.94  ?  445 CYS A C   1 
ATOM   3134  O O   . CYS A 1 403 ? 212.172 166.236 205.974 1.00 13.99 ?  445 CYS A O   1 
ATOM   3135  C CB  . CYS A 1 403 ? 212.015 169.325 205.594 1.00 5.73  ?  445 CYS A CB  1 
ATOM   3136  S SG  . CYS A 1 403 ? 211.113 169.756 207.078 1.00 30.60 ?  445 CYS A SG  1 
ATOM   3137  N N   . ARG A 1 404 ? 213.138 167.086 207.825 1.00 0.00  ?  446 ARG A N   1 
ATOM   3138  C CA  . ARG A 1 404 ? 212.794 165.973 208.701 1.00 3.40  ?  446 ARG A CA  1 
ATOM   3139  C C   . ARG A 1 404 ? 212.166 166.528 209.968 1.00 8.22  ?  446 ARG A C   1 
ATOM   3140  O O   . ARG A 1 404 ? 212.697 167.469 210.564 1.00 18.05 ?  446 ARG A O   1 
ATOM   3141  C CB  . ARG A 1 404 ? 214.029 165.129 209.030 1.00 1.81  ?  446 ARG A CB  1 
ATOM   3142  C CG  . ARG A 1 404 ? 213.748 163.646 209.193 1.00 5.82  ?  446 ARG A CG  1 
ATOM   3143  C CD  . ARG A 1 404 ? 215.005 162.812 209.051 1.00 9.25  ?  446 ARG A CD  1 
ATOM   3144  N NE  . ARG A 1 404 ? 215.362 162.619 207.650 1.00 8.02  ?  446 ARG A NE  1 
ATOM   3145  C CZ  . ARG A 1 404 ? 216.562 162.264 207.206 1.00 12.20 ?  446 ARG A CZ  1 
ATOM   3146  N NH1 . ARG A 1 404 ? 217.574 162.040 208.032 1.00 12.48 1  446 ARG A NH1 1 
ATOM   3147  N NH2 . ARG A 1 404 ? 216.752 162.125 205.897 1.00 10.71 ?  446 ARG A NH2 1 
ATOM   3148  N N   . SER A 1 405 ? 211.037 165.951 210.372 1.00 0.16  ?  447 SER A N   1 
ATOM   3149  C CA  . SER A 1 405 ? 210.283 166.462 211.507 1.00 0.19  ?  447 SER A CA  1 
ATOM   3150  C C   . SER A 1 405 ? 209.456 165.332 212.100 1.00 0.00  ?  447 SER A C   1 
ATOM   3151  O O   . SER A 1 405 ? 209.311 164.263 211.506 1.00 3.52  ?  447 SER A O   1 
ATOM   3152  C CB  . SER A 1 405 ? 209.395 167.640 211.097 1.00 7.98  ?  447 SER A CB  1 
ATOM   3153  O OG  . SER A 1 405 ? 208.557 167.299 210.010 1.00 5.72  ?  447 SER A OG  1 
ATOM   3154  N N   . ASN A 1 406 ? 208.922 165.590 213.292 1.00 0.00  ?  448 ASN A N   1 
ATOM   3155  C CA  . ASN A 1 406 ? 208.140 164.627 214.057 1.00 0.75  ?  448 ASN A CA  1 
ATOM   3156  C C   . ASN A 1 406 ? 206.675 165.034 214.050 1.00 5.20  ?  448 ASN A C   1 
ATOM   3157  O O   . ASN A 1 406 ? 206.344 166.180 214.366 1.00 10.88 ?  448 ASN A O   1 
ATOM   3158  C CB  . ASN A 1 406 ? 208.634 164.544 215.503 1.00 3.68  ?  448 ASN A CB  1 
ATOM   3159  C CG  . ASN A 1 406 ? 209.922 163.762 215.641 1.00 12.07 ?  448 ASN A CG  1 
ATOM   3160  O OD1 . ASN A 1 406 ? 210.141 162.773 214.946 1.00 16.82 ?  448 ASN A OD1 1 
ATOM   3161  N ND2 . ASN A 1 406 ? 210.783 164.200 216.553 1.00 5.24  ?  448 ASN A ND2 1 
ATOM   3162  N N   . ILE A 1 407 ? 205.805 164.093 213.691 1.00 3.43  ?  449 ILE A N   1 
ATOM   3163  C CA  . ILE A 1 407 ? 204.374 164.274 213.900 1.00 1.02  ?  449 ILE A CA  1 
ATOM   3164  C C   . ILE A 1 407 ? 204.086 164.111 215.384 1.00 11.65 ?  449 ILE A C   1 
ATOM   3165  O O   . ILE A 1 407 ? 204.725 163.298 216.066 1.00 16.45 ?  449 ILE A O   1 
ATOM   3166  C CB  . ILE A 1 407 ? 203.565 163.273 213.057 1.00 0.00  ?  449 ILE A CB  1 
ATOM   3167  C CG1 . ILE A 1 407 ? 203.920 163.371 211.561 1.00 7.63  ?  449 ILE A CG1 1 
ATOM   3168  C CG2 . ILE A 1 407 ? 202.064 163.484 213.268 1.00 0.00  ?  449 ILE A CG2 1 
ATOM   3169  C CD1 . ILE A 1 407 ? 203.402 162.219 210.709 1.00 9.85  ?  449 ILE A CD1 1 
ATOM   3170  N N   . THR A 1 408 ? 203.133 164.897 215.898 1.00 11.67 ?  450 THR A N   1 
ATOM   3171  C CA  . THR A 1 408 ? 202.742 164.821 217.302 1.00 9.65  ?  450 THR A CA  1 
ATOM   3172  C C   . THR A 1 408 ? 201.241 164.849 217.541 1.00 9.23  ?  450 THR A C   1 
ATOM   3173  O O   . THR A 1 408 ? 200.817 164.523 218.653 1.00 11.96 ?  450 THR A O   1 
ATOM   3174  C CB  . THR A 1 408 ? 203.377 165.965 218.108 1.00 11.40 ?  450 THR A CB  1 
ATOM   3175  O OG1 . THR A 1 408 ? 202.924 167.224 217.600 1.00 15.56 ?  450 THR A OG1 1 
ATOM   3176  C CG2 . THR A 1 408 ? 204.891 165.903 218.048 1.00 10.58 ?  450 THR A CG2 1 
ATOM   3177  N N   . GLY A 1 409 ? 200.427 165.212 216.559 1.00 6.82  ?  451 GLY A N   1 
ATOM   3178  C CA  . GLY A 1 409 ? 198.996 165.290 216.794 1.00 4.44  ?  451 GLY A CA  1 
ATOM   3179  C C   . GLY A 1 409 ? 198.231 165.387 215.497 1.00 4.45  ?  451 GLY A C   1 
ATOM   3180  O O   . GLY A 1 409 ? 198.791 165.671 214.436 1.00 16.41 ?  451 GLY A O   1 
ATOM   3181  N N   . LEU A 1 410 ? 196.926 165.157 215.609 1.00 0.00  ?  452 LEU A N   1 
ATOM   3182  C CA  . LEU A 1 410 ? 195.998 165.189 214.490 1.00 0.00  ?  452 LEU A CA  1 
ATOM   3183  C C   . LEU A 1 410 ? 194.890 166.195 214.758 1.00 2.81  ?  452 LEU A C   1 
ATOM   3184  O O   . LEU A 1 410 ? 194.481 166.401 215.903 1.00 13.01 ?  452 LEU A O   1 
ATOM   3185  C CB  . LEU A 1 410 ? 195.355 163.821 214.255 1.00 8.91  ?  452 LEU A CB  1 
ATOM   3186  C CG  . LEU A 1 410 ? 196.236 162.674 213.789 1.00 7.74  ?  452 LEU A CG  1 
ATOM   3187  C CD1 . LEU A 1 410 ? 195.617 161.360 214.207 1.00 10.70 ?  452 LEU A CD1 1 
ATOM   3188  C CD2 . LEU A 1 410 ? 196.386 162.736 212.291 1.00 10.89 ?  452 LEU A CD2 1 
ATOM   3189  N N   . LEU A 1 411 ? 194.410 166.815 213.687 1.00 3.84  ?  453 LEU A N   1 
ATOM   3190  C CA  . LEU A 1 411 ? 193.144 167.532 213.687 1.00 9.59  ?  453 LEU A CA  1 
ATOM   3191  C C   . LEU A 1 411 ? 192.170 166.754 212.818 1.00 18.57 ?  453 LEU A C   1 
ATOM   3192  O O   . LEU A 1 411 ? 192.416 166.574 211.622 1.00 21.88 ?  453 LEU A O   1 
ATOM   3193  C CB  . LEU A 1 411 ? 193.309 168.954 213.151 1.00 15.12 ?  453 LEU A CB  1 
ATOM   3194  C CG  . LEU A 1 411 ? 194.241 169.906 213.901 1.00 11.49 ?  453 LEU A CG  1 
ATOM   3195  C CD1 . LEU A 1 411 ? 194.098 171.300 213.329 1.00 9.28  ?  453 LEU A CD1 1 
ATOM   3196  C CD2 . LEU A 1 411 ? 193.970 169.921 215.395 1.00 12.81 ?  453 LEU A CD2 1 
ATOM   3197  N N   . LEU A 1 412 ? 191.077 166.290 213.419 1.00 18.79 ?  454 LEU A N   1 
ATOM   3198  C CA  . LEU A 1 412 ? 190.110 165.433 212.748 1.00 16.29 ?  454 LEU A CA  1 
ATOM   3199  C C   . LEU A 1 412 ? 188.733 166.086 212.787 1.00 13.06 ?  454 LEU A C   1 
ATOM   3200  O O   . LEU A 1 412 ? 188.555 167.192 213.300 1.00 15.57 ?  454 LEU A O   1 
ATOM   3201  C CB  . LEU A 1 412 ? 190.059 164.038 213.391 1.00 8.30  ?  454 LEU A CB  1 
ATOM   3202  C CG  . LEU A 1 412 ? 191.356 163.227 213.410 1.00 9.94  ?  454 LEU A CG  1 
ATOM   3203  C CD1 . LEU A 1 412 ? 191.224 162.041 214.357 1.00 11.58 ?  454 LEU A CD1 1 
ATOM   3204  C CD2 . LEU A 1 412 ? 191.745 162.759 212.024 1.00 17.79 ?  454 LEU A CD2 1 
ATOM   3205  N N   . THR A 1 413 ? 187.758 165.392 212.211 1.00 21.13 ?  455 THR A N   1 
ATOM   3206  C CA  . THR A 1 413 ? 186.369 165.818 212.258 1.00 27.13 ?  455 THR A CA  1 
ATOM   3207  C C   . THR A 1 413 ? 185.488 164.614 211.965 1.00 36.15 ?  455 THR A C   1 
ATOM   3208  O O   . THR A 1 413 ? 185.819 163.776 211.123 1.00 36.91 ?  455 THR A O   1 
ATOM   3209  C CB  . THR A 1 413 ? 186.093 166.952 211.265 1.00 28.27 ?  455 THR A CB  1 
ATOM   3210  O OG1 . THR A 1 413 ? 186.764 168.136 211.707 1.00 30.86 ?  455 THR A OG1 1 
ATOM   3211  C CG2 . THR A 1 413 ? 184.602 167.236 211.151 1.00 31.31 ?  455 THR A CG2 1 
ATOM   3212  N N   . ARG A 1 414 ? 184.369 164.533 212.679 1.00 47.05 ?  456 ARG A N   1 
ATOM   3213  C CA  . ARG A 1 414 ? 183.401 163.458 212.509 1.00 44.30 ?  456 ARG A CA  1 
ATOM   3214  C C   . ARG A 1 414 ? 182.347 163.909 211.509 1.00 45.44 ?  456 ARG A C   1 
ATOM   3215  O O   . ARG A 1 414 ? 181.713 164.953 211.698 1.00 47.57 ?  456 ARG A O   1 
ATOM   3216  C CB  . ARG A 1 414 ? 182.759 163.091 213.845 1.00 46.18 ?  456 ARG A CB  1 
ATOM   3217  C CG  . ARG A 1 414 ? 182.277 161.660 213.907 1.00 47.09 ?  456 ARG A CG  1 
ATOM   3218  C CD  . ARG A 1 414 ? 181.648 161.345 215.241 1.00 48.51 ?  456 ARG A CD  1 
ATOM   3219  N NE  . ARG A 1 414 ? 180.226 161.682 215.296 1.00 49.03 ?  456 ARG A NE  1 
ATOM   3220  C CZ  . ARG A 1 414 ? 179.215 160.821 215.376 1.00 49.58 ?  456 ARG A CZ  1 
ATOM   3221  N NH1 . ARG A 1 414 ? 179.402 159.507 215.403 1.00 48.44 1  456 ARG A NH1 1 
ATOM   3222  N NH2 . ARG A 1 414 ? 177.973 161.290 215.434 1.00 48.84 ?  456 ARG A NH2 1 
ATOM   3223  N N   . ASP A 1 415 ? 182.159 163.121 210.455 1.00 52.08 ?  457 ASP A N   1 
ATOM   3224  C CA  . ASP A 1 415 ? 181.275 163.512 209.368 1.00 55.95 ?  457 ASP A CA  1 
ATOM   3225  C C   . ASP A 1 415 ? 179.810 163.401 209.783 1.00 59.90 ?  457 ASP A C   1 
ATOM   3226  O O   . ASP A 1 415 ? 179.454 162.730 210.757 1.00 61.10 ?  457 ASP A O   1 
ATOM   3227  C CB  . ASP A 1 415 ? 181.534 162.645 208.136 1.00 56.16 ?  457 ASP A CB  1 
ATOM   3228  C CG  . ASP A 1 415 ? 181.078 163.305 206.850 1.00 57.37 ?  457 ASP A CG  1 
ATOM   3229  O OD1 . ASP A 1 415 ? 180.338 164.308 206.922 1.00 57.06 ?  457 ASP A OD1 1 
ATOM   3230  O OD2 . ASP A 1 415 ? 181.459 162.820 205.765 1.00 57.30 -1 457 ASP A OD2 1 
ATOM   3231  N N   . GLY A 1 416 ? 178.955 164.085 209.027 1.00 69.81 ?  458 GLY A N   1 
ATOM   3232  C CA  . GLY A 1 416 ? 177.524 164.021 209.247 1.00 70.12 ?  458 GLY A CA  1 
ATOM   3233  C C   . GLY A 1 416 ? 176.953 162.639 209.007 1.00 70.65 ?  458 GLY A C   1 
ATOM   3234  O O   . GLY A 1 416 ? 177.279 161.989 208.009 1.00 70.01 ?  458 GLY A O   1 
ATOM   3235  N N   . GLY A 1 417 ? 176.095 162.180 209.918 1.00 71.19 ?  459 GLY A N   1 
ATOM   3236  C CA  . GLY A 1 417 ? 175.487 160.876 209.767 1.00 71.47 ?  459 GLY A CA  1 
ATOM   3237  C C   . GLY A 1 417 ? 174.279 160.898 208.850 1.00 71.34 ?  459 GLY A C   1 
ATOM   3238  O O   . GLY A 1 417 ? 173.710 161.944 208.535 1.00 71.57 ?  459 GLY A O   1 
ATOM   3239  N N   . THR A 1 418 ? 173.881 159.704 208.414 1.00 72.50 ?  460 THR A N   1 
ATOM   3240  C CA  . THR A 1 418 ? 172.694 159.548 207.588 1.00 73.01 ?  460 THR A CA  1 
ATOM   3241  C C   . THR A 1 418 ? 172.203 158.110 207.687 1.00 73.70 ?  460 THR A C   1 
ATOM   3242  O O   . THR A 1 418 ? 172.992 157.172 207.820 1.00 72.14 ?  460 THR A O   1 
ATOM   3243  C CB  . THR A 1 418 ? 172.965 159.919 206.122 1.00 73.04 ?  460 THR A CB  1 
ATOM   3244  O OG1 . THR A 1 418 ? 171.729 159.957 205.400 1.00 72.01 ?  460 THR A OG1 1 
ATOM   3245  C CG2 . THR A 1 418 ? 173.902 158.907 205.464 1.00 72.39 ?  460 THR A CG2 1 
ATOM   3246  N N   . ASN A 1 419 ? 170.879 157.954 207.622 1.00 76.12 ?  461 ASN A N   1 
ATOM   3247  C CA  . ASN A 1 419 ? 170.230 156.640 207.626 1.00 74.85 ?  461 ASN A CA  1 
ATOM   3248  C C   . ASN A 1 419 ? 170.562 155.844 208.888 1.00 74.17 ?  461 ASN A C   1 
ATOM   3249  O O   . ASN A 1 419 ? 170.612 154.612 208.864 1.00 74.27 ?  461 ASN A O   1 
ATOM   3250  C CB  . ASN A 1 419 ? 170.606 155.837 206.376 1.00 74.58 ?  461 ASN A CB  1 
ATOM   3251  C CG  . ASN A 1 419 ? 170.143 156.502 205.094 1.00 73.99 ?  461 ASN A CG  1 
ATOM   3252  O OD1 . ASN A 1 419 ? 169.129 157.200 205.074 1.00 72.59 ?  461 ASN A OD1 1 
ATOM   3253  N ND2 . ASN A 1 419 ? 170.885 156.286 204.014 1.00 74.10 ?  461 ASN A ND2 1 
ATOM   3254  N N   . SER A 1 420 ? 170.772 156.543 210.006 1.00 73.75 ?  462 SER A N   1 
ATOM   3255  C CA  . SER A 1 420 ? 171.144 155.928 211.280 1.00 74.29 ?  462 SER A CA  1 
ATOM   3256  C C   . SER A 1 420 ? 172.380 155.046 211.146 1.00 73.85 ?  462 SER A C   1 
ATOM   3257  O O   . SER A 1 420 ? 172.437 153.958 211.728 1.00 72.97 ?  462 SER A O   1 
ATOM   3258  C CB  . SER A 1 420 ? 169.983 155.114 211.863 1.00 74.88 ?  462 SER A CB  1 
ATOM   3259  O OG  . SER A 1 420 ? 169.883 153.845 211.240 1.00 74.30 ?  462 SER A OG  1 
ATOM   3260  N N   . ASN A 1 421 ? 173.368 155.506 210.383 1.00 69.23 ?  463 ASN A N   1 
ATOM   3261  C CA  . ASN A 1 421 ? 174.503 154.672 210.020 1.00 69.33 ?  463 ASN A CA  1 
ATOM   3262  C C   . ASN A 1 421 ? 175.323 154.293 211.246 1.00 67.71 ?  463 ASN A C   1 
ATOM   3263  O O   . ASN A 1 421 ? 175.655 155.144 212.077 1.00 65.49 ?  463 ASN A O   1 
ATOM   3264  C CB  . ASN A 1 421 ? 175.374 155.414 209.005 1.00 68.84 ?  463 ASN A CB  1 
ATOM   3265  C CG  . ASN A 1 421 ? 176.614 154.643 208.630 1.00 69.10 ?  463 ASN A CG  1 
ATOM   3266  O OD1 . ASN A 1 421 ? 176.614 153.414 208.614 1.00 70.52 ?  463 ASN A OD1 1 
ATOM   3267  N ND2 . ASN A 1 421 ? 177.687 155.362 208.328 1.00 65.12 ?  463 ASN A ND2 1 
ATOM   3268  N N   . GLU A 1 422 ? 175.643 153.000 211.350 1.00 64.35 ?  464 GLU A N   1 
ATOM   3269  C CA  . GLU A 1 422 ? 176.484 152.492 212.427 1.00 65.58 ?  464 GLU A CA  1 
ATOM   3270  C C   . GLU A 1 422 ? 177.970 152.509 212.084 1.00 65.10 ?  464 GLU A C   1 
ATOM   3271  O O   . GLU A 1 422 ? 178.794 152.295 212.973 1.00 66.42 ?  464 GLU A O   1 
ATOM   3272  C CB  . GLU A 1 422 ? 176.061 151.062 212.780 1.00 66.84 ?  464 GLU A CB  1 
ATOM   3273  C CG  . GLU A 1 422 ? 176.651 150.529 214.082 1.00 66.12 ?  464 GLU A CG  1 
ATOM   3274  C CD  . GLU A 1 422 ? 175.939 149.291 214.592 1.00 66.79 ?  464 GLU A CD  1 
ATOM   3275  O OE1 . GLU A 1 422 ? 175.420 148.516 213.761 1.00 67.49 ?  464 GLU A OE1 1 
ATOM   3276  O OE2 . GLU A 1 422 ? 175.908 149.090 215.824 1.00 66.28 -1 464 GLU A OE2 1 
ATOM   3277  N N   . THR A 1 423 ? 178.335 152.773 210.829 1.00 62.28 ?  465 THR A N   1 
ATOM   3278  C CA  . THR A 1 423 ? 179.713 152.699 210.365 1.00 63.00 ?  465 THR A CA  1 
ATOM   3279  C C   . THR A 1 423 ? 180.366 154.070 210.185 1.00 63.11 ?  465 THR A C   1 
ATOM   3280  O O   . THR A 1 423 ? 181.190 154.227 209.279 1.00 63.80 ?  465 THR A O   1 
ATOM   3281  C CB  . THR A 1 423 ? 179.770 151.939 209.040 1.00 63.58 ?  465 THR A CB  1 
ATOM   3282  O OG1 . THR A 1 423 ? 179.249 152.767 207.993 1.00 63.80 ?  465 THR A OG1 1 
ATOM   3283  C CG2 . THR A 1 423 ? 178.950 150.655 209.115 1.00 62.54 ?  465 THR A CG2 1 
ATOM   3284  N N   . GLU A 1 424 ? 180.050 155.047 211.036 1.00 57.73 ?  466 GLU A N   1 
ATOM   3285  C CA  . GLU A 1 424 ? 180.346 156.444 210.724 1.00 56.64 ?  466 GLU A CA  1 
ATOM   3286  C C   . GLU A 1 424 ? 181.849 156.726 210.704 1.00 55.73 ?  466 GLU A C   1 
ATOM   3287  O O   . GLU A 1 424 ? 182.658 155.977 211.258 1.00 55.71 ?  466 GLU A O   1 
ATOM   3288  C CB  . GLU A 1 424 ? 179.654 157.370 211.726 1.00 56.31 ?  466 GLU A CB  1 
ATOM   3289  C CG  . GLU A 1 424 ? 178.158 157.168 211.808 1.00 59.72 ?  466 GLU A CG  1 
ATOM   3290  C CD  . GLU A 1 424 ? 177.493 158.161 212.728 1.00 59.82 ?  466 GLU A CD  1 
ATOM   3291  O OE1 . GLU A 1 424 ? 177.471 157.905 213.950 1.00 58.88 ?  466 GLU A OE1 1 
ATOM   3292  O OE2 . GLU A 1 424 ? 176.998 159.194 212.232 1.00 59.51 -1 466 GLU A OE2 1 
ATOM   3293  N N   . THR A 1 425 ? 182.203 157.859 210.092 1.00 47.05 ?  467 THR A N   1 
ATOM   3294  C CA  . THR A 1 425 ? 183.533 158.109 209.547 1.00 43.21 ?  467 THR A CA  1 
ATOM   3295  C C   . THR A 1 425 ? 184.137 159.396 210.095 1.00 43.47 ?  467 THR A C   1 
ATOM   3296  O O   . THR A 1 425 ? 183.432 160.396 210.273 1.00 42.31 ?  467 THR A O   1 
ATOM   3297  C CB  . THR A 1 425 ? 183.469 158.188 208.015 1.00 45.84 ?  467 THR A CB  1 
ATOM   3298  O OG1 . THR A 1 425 ? 184.788 158.340 207.481 1.00 49.65 ?  467 THR A OG1 1 
ATOM   3299  C CG2 . THR A 1 425 ? 182.609 159.370 207.540 1.00 45.29 ?  467 THR A CG2 1 
ATOM   3300  N N   . PHE A 1 426 ? 185.445 159.364 210.342 1.00 38.59 ?  468 PHE A N   1 
ATOM   3301  C CA  . PHE A 1 426 ? 186.246 160.537 210.658 1.00 36.70 ?  468 PHE A CA  1 
ATOM   3302  C C   . PHE A 1 426 ? 187.007 160.992 209.417 1.00 35.37 ?  468 PHE A C   1 
ATOM   3303  O O   . PHE A 1 426 ? 187.110 160.267 208.426 1.00 40.08 ?  468 PHE A O   1 
ATOM   3304  C CB  . PHE A 1 426 ? 187.233 160.232 211.786 1.00 35.72 ?  468 PHE A CB  1 
ATOM   3305  C CG  . PHE A 1 426 ? 186.622 160.269 213.152 1.00 35.01 ?  468 PHE A CG  1 
ATOM   3306  C CD1 . PHE A 1 426 ? 186.615 161.434 213.891 1.00 34.25 ?  468 PHE A CD1 1 
ATOM   3307  C CD2 . PHE A 1 426 ? 186.040 159.139 213.689 1.00 34.37 ?  468 PHE A CD2 1 
ATOM   3308  C CE1 . PHE A 1 426 ? 186.050 161.464 215.148 1.00 33.72 ?  468 PHE A CE1 1 
ATOM   3309  C CE2 . PHE A 1 426 ? 185.472 159.164 214.940 1.00 35.40 ?  468 PHE A CE2 1 
ATOM   3310  C CZ  . PHE A 1 426 ? 185.474 160.328 215.670 1.00 35.61 ?  468 PHE A CZ  1 
ATOM   3311  N N   . ARG A 1 427 ? 187.532 162.208 209.475 1.00 26.09 ?  469 ARG A N   1 
ATOM   3312  C CA  . ARG A 1 427 ? 188.278 162.792 208.372 1.00 24.31 ?  469 ARG A CA  1 
ATOM   3313  C C   . ARG A 1 427 ? 189.309 163.764 208.922 1.00 26.08 ?  469 ARG A C   1 
ATOM   3314  O O   . ARG A 1 427 ? 189.135 164.296 210.023 1.00 35.26 ?  469 ARG A O   1 
ATOM   3315  C CB  . ARG A 1 427 ? 187.359 163.536 207.392 1.00 25.61 ?  469 ARG A CB  1 
ATOM   3316  C CG  . ARG A 1 427 ? 186.368 162.655 206.649 1.00 28.77 ?  469 ARG A CG  1 
ATOM   3317  C CD  . ARG A 1 427 ? 185.477 163.475 205.742 1.00 27.57 ?  469 ARG A CD  1 
ATOM   3318  N NE  . ARG A 1 427 ? 184.425 162.663 205.134 1.00 32.08 ?  469 ARG A NE  1 
ATOM   3319  C CZ  . ARG A 1 427 ? 184.429 162.183 203.895 1.00 33.06 ?  469 ARG A CZ  1 
ATOM   3320  N NH1 . ARG A 1 427 ? 185.443 162.382 203.065 1.00 33.46 1  469 ARG A NH1 1 
ATOM   3321  N NH2 . ARG A 1 427 ? 183.381 161.485 203.470 1.00 30.57 ?  469 ARG A NH2 1 
ATOM   3322  N N   . PRO A 1 428 ? 190.384 164.034 208.174 1.00 19.99 ?  470 PRO A N   1 
ATOM   3323  C CA  . PRO A 1 428 ? 191.270 165.144 208.544 1.00 14.04 ?  470 PRO A CA  1 
ATOM   3324  C C   . PRO A 1 428 ? 190.546 166.476 208.462 1.00 17.68 ?  470 PRO A C   1 
ATOM   3325  O O   . PRO A 1 428 ? 189.619 166.651 207.670 1.00 19.93 ?  470 PRO A O   1 
ATOM   3326  C CB  . PRO A 1 428 ? 192.394 165.054 207.510 1.00 18.18 ?  470 PRO A CB  1 
ATOM   3327  C CG  . PRO A 1 428 ? 192.402 163.650 207.115 1.00 18.43 ?  470 PRO A CG  1 
ATOM   3328  C CD  . PRO A 1 428 ? 190.972 163.250 207.076 1.00 24.98 ?  470 PRO A CD  1 
ATOM   3329  N N   . ALA A 1 429 ? 190.988 167.423 209.282 1.00 16.25 ?  471 ALA A N   1 
ATOM   3330  C CA  . ALA A 1 429 ? 190.344 168.721 209.409 1.00 15.78 ?  471 ALA A CA  1 
ATOM   3331  C C   . ALA A 1 429 ? 191.358 169.842 209.268 1.00 18.77 ?  471 ALA A C   1 
ATOM   3332  O O   . ALA A 1 429 ? 192.373 169.867 209.969 1.00 24.00 ?  471 ALA A O   1 
ATOM   3333  C CB  . ALA A 1 429 ? 189.645 168.849 210.758 1.00 18.73 ?  471 ALA A CB  1 
ATOM   3334  N N   . GLY A 1 430 ? 191.072 170.764 208.355 1.00 17.22 ?  472 GLY A N   1 
ATOM   3335  C CA  . GLY A 1 430 ? 191.685 172.067 208.416 1.00 16.88 ?  472 GLY A CA  1 
ATOM   3336  C C   . GLY A 1 430 ? 190.978 172.944 209.428 1.00 20.90 ?  472 GLY A C   1 
ATOM   3337  O O   . GLY A 1 430 ? 189.829 172.706 209.792 1.00 23.97 ?  472 GLY A O   1 
ATOM   3338  N N   . GLY A 1 431 ? 191.676 173.971 209.899 1.00 35.52 ?  473 GLY A N   1 
ATOM   3339  C CA  . GLY A 1 431 ? 191.114 174.830 210.924 1.00 38.16 ?  473 GLY A CA  1 
ATOM   3340  C C   . GLY A 1 431 ? 191.887 176.122 211.059 1.00 38.91 ?  473 GLY A C   1 
ATOM   3341  O O   . GLY A 1 431 ? 193.002 176.264 210.550 1.00 37.74 ?  473 GLY A O   1 
ATOM   3342  N N   . ASP A 1 432 ? 191.270 177.073 211.755 1.00 38.59 ?  474 ASP A N   1 
ATOM   3343  C CA  . ASP A 1 432 ? 191.965 178.297 212.109 1.00 38.58 ?  474 ASP A CA  1 
ATOM   3344  C C   . ASP A 1 432 ? 193.157 177.982 213.008 1.00 35.86 ?  474 ASP A C   1 
ATOM   3345  O O   . ASP A 1 432 ? 193.213 176.955 213.688 1.00 33.59 ?  474 ASP A O   1 
ATOM   3346  C CB  . ASP A 1 432 ? 191.024 179.282 212.806 1.00 39.14 ?  474 ASP A CB  1 
ATOM   3347  C CG  . ASP A 1 432 ? 189.872 179.720 211.919 1.00 42.08 ?  474 ASP A CG  1 
ATOM   3348  O OD1 . ASP A 1 432 ? 189.987 179.600 210.683 1.00 37.03 ?  474 ASP A OD1 1 
ATOM   3349  O OD2 . ASP A 1 432 ? 188.852 180.195 212.463 1.00 43.21 -1 474 ASP A OD2 1 
ATOM   3350  N N   . MET A 1 433 ? 194.125 178.894 212.997 1.00 29.63 ?  475 MET A N   1 
ATOM   3351  C CA  . MET A 1 433 ? 195.375 178.680 213.710 1.00 27.20 ?  475 MET A CA  1 
ATOM   3352  C C   . MET A 1 433 ? 195.191 178.671 215.225 1.00 31.95 ?  475 MET A C   1 
ATOM   3353  O O   . MET A 1 433 ? 196.052 178.130 215.940 1.00 34.57 ?  475 MET A O   1 
ATOM   3354  C CB  . MET A 1 433 ? 196.362 179.759 213.270 1.00 29.31 ?  475 MET A CB  1 
ATOM   3355  C CG  . MET A 1 433 ? 197.758 179.623 213.815 1.00 31.94 ?  475 MET A CG  1 
ATOM   3356  S SD  . MET A 1 433 ? 198.616 178.132 213.291 1.00 45.51 ?  475 MET A SD  1 
ATOM   3357  C CE  . MET A 1 433 ? 198.958 178.504 211.582 1.00 28.37 ?  475 MET A CE  1 
ATOM   3358  N N   . ARG A 1 434 ? 194.096 179.251 215.731 1.00 30.17 ?  476 ARG A N   1 
ATOM   3359  C CA  . ARG A 1 434 ? 193.785 179.128 217.151 1.00 25.87 ?  476 ARG A CA  1 
ATOM   3360  C C   . ARG A 1 434 ? 193.673 177.667 217.543 1.00 24.66 ?  476 ARG A C   1 
ATOM   3361  O O   . ARG A 1 434 ? 194.100 177.271 218.630 1.00 26.71 ?  476 ARG A O   1 
ATOM   3362  C CB  . ARG A 1 434 ? 192.478 179.849 217.481 1.00 25.04 ?  476 ARG A CB  1 
ATOM   3363  C CG  . ARG A 1 434 ? 192.496 181.361 217.330 1.00 26.40 ?  476 ARG A CG  1 
ATOM   3364  C CD  . ARG A 1 434 ? 191.111 181.929 217.636 1.00 25.98 ?  476 ARG A CD  1 
ATOM   3365  N NE  . ARG A 1 434 ? 191.128 183.355 217.949 1.00 27.88 ?  476 ARG A NE  1 
ATOM   3366  C CZ  . ARG A 1 434 ? 190.897 184.343 217.090 1.00 30.75 ?  476 ARG A CZ  1 
ATOM   3367  N NH1 . ARG A 1 434 ? 190.665 184.116 215.805 1.00 28.84 1  476 ARG A NH1 1 
ATOM   3368  N NH2 . ARG A 1 434 ? 190.901 185.597 217.532 1.00 32.25 ?  476 ARG A NH2 1 
ATOM   3369  N N   . ASP A 1 435 ? 193.101 176.848 216.659 1.00 28.38 ?  477 ASP A N   1 
ATOM   3370  C CA  . ASP A 1 435 ? 192.994 175.420 216.920 1.00 25.42 ?  477 ASP A CA  1 
ATOM   3371  C C   . ASP A 1 435 ? 194.367 174.781 217.026 1.00 21.06 ?  477 ASP A C   1 
ATOM   3372  O O   . ASP A 1 435 ? 194.576 173.889 217.854 1.00 23.34 ?  477 ASP A O   1 
ATOM   3373  C CB  . ASP A 1 435 ? 192.193 174.755 215.804 1.00 25.17 ?  477 ASP A CB  1 
ATOM   3374  C CG  . ASP A 1 435 ? 190.838 175.395 215.602 1.00 28.26 ?  477 ASP A CG  1 
ATOM   3375  O OD1 . ASP A 1 435 ? 190.227 175.817 216.605 1.00 26.51 ?  477 ASP A OD1 1 
ATOM   3376  O OD2 . ASP A 1 435 ? 190.398 175.501 214.439 1.00 30.44 -1 477 ASP A OD2 1 
ATOM   3377  N N   . ASN A 1 436 ? 195.307 175.217 216.189 1.00 17.98 ?  478 ASN A N   1 
ATOM   3378  C CA  . ASN A 1 436 ? 196.653 174.659 216.208 1.00 20.42 ?  478 ASN A CA  1 
ATOM   3379  C C   . ASN A 1 436 ? 197.335 174.979 217.532 1.00 17.92 ?  478 ASN A C   1 
ATOM   3380  O O   . ASN A 1 436 ? 197.850 174.081 218.208 1.00 15.09 ?  478 ASN A O   1 
ATOM   3381  C CB  . ASN A 1 436 ? 197.425 175.208 214.994 1.00 21.86 ?  478 ASN A CB  1 
ATOM   3382  C CG  . ASN A 1 436 ? 198.913 174.818 214.949 1.00 22.24 ?  478 ASN A CG  1 
ATOM   3383  O OD1 . ASN A 1 436 ? 199.603 174.676 215.959 1.00 24.38 ?  478 ASN A OD1 1 
ATOM   3384  N ND2 . ASN A 1 436 ? 199.414 174.664 213.732 1.00 15.91 ?  478 ASN A ND2 1 
ATOM   3385  N N   . TRP A 1 437 ? 197.345 176.256 217.925 1.00 24.67 ?  479 TRP A N   1 
ATOM   3386  C CA  . TRP A 1 437 ? 198.038 176.609 219.166 1.00 24.40 ?  479 TRP A CA  1 
ATOM   3387  C C   . TRP A 1 437 ? 197.280 176.167 220.409 1.00 25.37 ?  479 TRP A C   1 
ATOM   3388  O O   . TRP A 1 437 ? 197.868 176.094 221.492 1.00 20.97 ?  479 TRP A O   1 
ATOM   3389  C CB  . TRP A 1 437 ? 198.292 178.107 219.263 1.00 19.53 ?  479 TRP A CB  1 
ATOM   3390  C CG  . TRP A 1 437 ? 199.114 178.679 218.184 1.00 25.16 ?  479 TRP A CG  1 
ATOM   3391  C CD1 . TRP A 1 437 ? 200.314 178.216 217.728 1.00 25.35 ?  479 TRP A CD1 1 
ATOM   3392  C CD2 . TRP A 1 437 ? 198.848 179.876 217.467 1.00 23.36 ?  479 TRP A CD2 1 
ATOM   3393  N NE1 . TRP A 1 437 ? 200.796 179.043 216.744 1.00 21.62 ?  479 TRP A NE1 1 
ATOM   3394  C CE2 . TRP A 1 437 ? 199.911 180.071 216.563 1.00 21.87 ?  479 TRP A CE2 1 
ATOM   3395  C CE3 . TRP A 1 437 ? 197.799 180.792 217.482 1.00 23.00 ?  479 TRP A CE3 1 
ATOM   3396  C CZ2 . TRP A 1 437 ? 199.957 181.151 215.694 1.00 23.49 ?  479 TRP A CZ2 1 
ATOM   3397  C CZ3 . TRP A 1 437 ? 197.837 181.845 216.610 1.00 28.51 ?  479 TRP A CZ3 1 
ATOM   3398  C CH2 . TRP A 1 437 ? 198.918 182.032 215.736 1.00 29.86 ?  479 TRP A CH2 1 
ATOM   3399  N N   . ARG A 1 438 ? 195.986 175.883 220.289 1.00 26.07 ?  480 ARG A N   1 
ATOM   3400  C CA  . ARG A 1 438 ? 195.231 175.431 221.450 1.00 13.49 ?  480 ARG A CA  1 
ATOM   3401  C C   . ARG A 1 438 ? 195.746 174.100 221.971 1.00 16.00 ?  480 ARG A C   1 
ATOM   3402  O O   . ARG A 1 438 ? 195.562 173.785 223.150 1.00 23.29 ?  480 ARG A O   1 
ATOM   3403  C CB  . ARG A 1 438 ? 193.754 175.337 221.091 1.00 14.35 ?  480 ARG A CB  1 
ATOM   3404  C CG  . ARG A 1 438 ? 192.857 175.055 222.258 1.00 18.68 ?  480 ARG A CG  1 
ATOM   3405  C CD  . ARG A 1 438 ? 191.405 175.109 221.858 1.00 22.53 ?  480 ARG A CD  1 
ATOM   3406  N NE  . ARG A 1 438 ? 190.997 176.449 221.433 1.00 17.68 ?  480 ARG A NE  1 
ATOM   3407  C CZ  . ARG A 1 438 ? 190.492 176.790 220.251 1.00 20.35 ?  480 ARG A CZ  1 
ATOM   3408  N NH1 . ARG A 1 438 ? 190.303 175.908 219.280 1.00 22.83 1  480 ARG A NH1 1 
ATOM   3409  N NH2 . ARG A 1 438 ? 190.164 178.060 220.033 1.00 21.65 ?  480 ARG A NH2 1 
ATOM   3410  N N   . SER A 1 439 ? 196.391 173.306 221.117 1.00 15.88 ?  481 SER A N   1 
ATOM   3411  C CA  . SER A 1 439 ? 196.998 172.060 221.558 1.00 18.97 ?  481 SER A CA  1 
ATOM   3412  C C   . SER A 1 439 ? 198.235 172.272 222.416 1.00 18.41 ?  481 SER A C   1 
ATOM   3413  O O   . SER A 1 439 ? 198.688 171.315 223.052 1.00 19.64 ?  481 SER A O   1 
ATOM   3414  C CB  . SER A 1 439 ? 197.364 171.207 220.346 1.00 24.18 ?  481 SER A CB  1 
ATOM   3415  O OG  . SER A 1 439 ? 198.514 171.714 219.698 1.00 18.57 ?  481 SER A OG  1 
ATOM   3416  N N   . GLU A 1 440 ? 198.787 173.484 222.454 1.00 16.17 ?  482 GLU A N   1 
ATOM   3417  C CA  . GLU A 1 440 ? 200.031 173.766 223.157 1.00 16.40 ?  482 GLU A CA  1 
ATOM   3418  C C   . GLU A 1 440 ? 199.837 174.594 224.414 1.00 19.76 ?  482 GLU A C   1 
ATOM   3419  O O   . GLU A 1 440 ? 200.527 174.363 225.409 1.00 19.70 ?  482 GLU A O   1 
ATOM   3420  C CB  . GLU A 1 440 ? 201.000 174.485 222.213 1.00 18.28 ?  482 GLU A CB  1 
ATOM   3421  C CG  . GLU A 1 440 ? 201.665 173.556 221.211 1.00 23.32 ?  482 GLU A CG  1 
ATOM   3422  C CD  . GLU A 1 440 ? 202.754 172.712 221.835 1.00 24.54 ?  482 GLU A CD  1 
ATOM   3423  O OE1 . GLU A 1 440 ? 203.635 173.281 222.514 1.00 22.06 ?  482 GLU A OE1 1 
ATOM   3424  O OE2 . GLU A 1 440 ? 202.719 171.478 221.658 1.00 23.67 -1 482 GLU A OE2 1 
ATOM   3425  N N   . LEU A 1 441 ? 198.911 175.552 224.398 1.00 20.75 ?  483 LEU A N   1 
ATOM   3426  C CA  . LEU A 1 441 ? 198.637 176.380 225.566 1.00 12.81 ?  483 LEU A CA  1 
ATOM   3427  C C   . LEU A 1 441 ? 197.589 175.759 226.485 1.00 10.99 ?  483 LEU A C   1 
ATOM   3428  O O   . LEU A 1 441 ? 197.091 176.442 227.385 1.00 12.69 ?  483 LEU A O   1 
ATOM   3429  C CB  . LEU A 1 441 ? 198.183 177.772 225.106 1.00 9.90  ?  483 LEU A CB  1 
ATOM   3430  C CG  . LEU A 1 441 ? 199.247 178.794 224.687 1.00 11.90 ?  483 LEU A CG  1 
ATOM   3431  C CD1 . LEU A 1 441 ? 200.211 179.120 225.816 1.00 15.70 ?  483 LEU A CD1 1 
ATOM   3432  C CD2 . LEU A 1 441 ? 199.993 178.324 223.443 1.00 20.85 ?  483 LEU A CD2 1 
ATOM   3433  N N   . TYR A 1 442 ? 197.250 174.482 226.290 1.00 15.53 ?  484 TYR A N   1 
ATOM   3434  C CA  . TYR A 1 442 ? 196.163 173.867 227.046 1.00 13.53 ?  484 TYR A CA  1 
ATOM   3435  C C   . TYR A 1 442 ? 196.458 173.811 228.542 1.00 18.63 ?  484 TYR A C   1 
ATOM   3436  O O   . TYR A 1 442 ? 195.532 173.792 229.361 1.00 15.75 ?  484 TYR A O   1 
ATOM   3437  C CB  . TYR A 1 442 ? 195.888 172.459 226.502 1.00 14.79 ?  484 TYR A CB  1 
ATOM   3438  C CG  . TYR A 1 442 ? 196.962 171.433 226.792 1.00 14.96 ?  484 TYR A CG  1 
ATOM   3439  C CD1 . TYR A 1 442 ? 198.158 171.428 226.089 1.00 18.54 ?  484 TYR A CD1 1 
ATOM   3440  C CD2 . TYR A 1 442 ? 196.766 170.449 227.749 1.00 10.86 ?  484 TYR A CD2 1 
ATOM   3441  C CE1 . TYR A 1 442 ? 199.138 170.494 226.349 1.00 18.35 ?  484 TYR A CE1 1 
ATOM   3442  C CE2 . TYR A 1 442 ? 197.740 169.505 228.011 1.00 15.89 ?  484 TYR A CE2 1 
ATOM   3443  C CZ  . TYR A 1 442 ? 198.924 169.535 227.307 1.00 22.11 ?  484 TYR A CZ  1 
ATOM   3444  O OH  . TYR A 1 442 ? 199.904 168.605 227.562 1.00 24.01 ?  484 TYR A OH  1 
ATOM   3445  N N   . LYS A 1 443 ? 197.738 173.800 228.919 1.00 25.25 ?  485 LYS A N   1 
ATOM   3446  C CA  . LYS A 1 443 ? 198.116 173.529 230.302 1.00 17.91 ?  485 LYS A CA  1 
ATOM   3447  C C   . LYS A 1 443 ? 197.998 174.741 231.217 1.00 21.71 ?  485 LYS A C   1 
ATOM   3448  O O   . LYS A 1 443 ? 198.052 174.575 232.440 1.00 26.86 ?  485 LYS A O   1 
ATOM   3449  C CB  . LYS A 1 443 ? 199.558 173.025 230.354 1.00 15.75 ?  485 LYS A CB  1 
ATOM   3450  C CG  . LYS A 1 443 ? 199.756 171.623 229.820 1.00 13.62 ?  485 LYS A CG  1 
ATOM   3451  C CD  . LYS A 1 443 ? 200.901 170.895 230.507 1.00 17.43 ?  485 LYS A CD  1 
ATOM   3452  C CE  . LYS A 1 443 ? 200.518 170.397 231.890 1.00 20.81 ?  485 LYS A CE  1 
ATOM   3453  N NZ  . LYS A 1 443 ? 199.488 169.324 231.859 1.00 21.67 1  485 LYS A NZ  1 
ATOM   3454  N N   . TYR A 1 444 ? 197.830 175.945 230.669 1.00 17.90 ?  486 TYR A N   1 
ATOM   3455  C CA  . TYR A 1 444 ? 198.107 177.180 231.389 1.00 10.97 ?  486 TYR A CA  1 
ATOM   3456  C C   . TYR A 1 444 ? 196.861 178.036 231.560 1.00 13.16 ?  486 TYR A C   1 
ATOM   3457  O O   . TYR A 1 444 ? 195.965 178.048 230.711 1.00 16.43 ?  486 TYR A O   1 
ATOM   3458  C CB  . TYR A 1 444 ? 199.172 177.999 230.661 1.00 9.28  ?  486 TYR A CB  1 
ATOM   3459  C CG  . TYR A 1 444 ? 200.502 177.302 230.529 1.00 9.83  ?  486 TYR A CG  1 
ATOM   3460  C CD1 . TYR A 1 444 ? 201.241 176.963 231.649 1.00 14.97 ?  486 TYR A CD1 1 
ATOM   3461  C CD2 . TYR A 1 444 ? 201.019 176.984 229.289 1.00 15.86 ?  486 TYR A CD2 1 
ATOM   3462  C CE1 . TYR A 1 444 ? 202.454 176.331 231.538 1.00 13.13 ?  486 TYR A CE1 1 
ATOM   3463  C CE2 . TYR A 1 444 ? 202.231 176.348 229.168 1.00 19.13 ?  486 TYR A CE2 1 
ATOM   3464  C CZ  . TYR A 1 444 ? 202.946 176.026 230.298 1.00 15.50 ?  486 TYR A CZ  1 
ATOM   3465  O OH  . TYR A 1 444 ? 204.161 175.394 230.190 1.00 20.44 ?  486 TYR A OH  1 
ATOM   3466  N N   . LYS A 1 445 ? 196.828 178.762 232.676 1.00 14.13 ?  487 LYS A N   1 
ATOM   3467  C CA  . LYS A 1 445 ? 195.846 179.805 232.931 1.00 13.73 ?  487 LYS A CA  1 
ATOM   3468  C C   . LYS A 1 445 ? 196.509 180.890 233.765 1.00 11.93 ?  487 LYS A C   1 
ATOM   3469  O O   . LYS A 1 445 ? 197.402 180.609 234.568 1.00 14.99 ?  487 LYS A O   1 
ATOM   3470  C CB  . LYS A 1 445 ? 194.610 179.259 233.658 1.00 14.68 ?  487 LYS A CB  1 
ATOM   3471  C CG  . LYS A 1 445 ? 193.402 180.183 233.592 1.00 17.10 ?  487 LYS A CG  1 
ATOM   3472  C CD  . LYS A 1 445 ? 192.118 179.460 233.961 1.00 18.06 ?  487 LYS A CD  1 
ATOM   3473  C CE  . LYS A 1 445 ? 192.112 179.030 235.413 1.00 15.67 ?  487 LYS A CE  1 
ATOM   3474  N NZ  . LYS A 1 445 ? 190.739 178.711 235.885 1.00 14.03 1  487 LYS A NZ  1 
ATOM   3475  N N   . VAL A 1 446 ? 196.063 182.131 233.575 1.00 11.45 ?  488 VAL A N   1 
ATOM   3476  C CA  . VAL A 1 446 ? 196.617 183.286 234.281 1.00 13.49 ?  488 VAL A CA  1 
ATOM   3477  C C   . VAL A 1 446 ? 195.663 183.693 235.391 1.00 16.63 ?  488 VAL A C   1 
ATOM   3478  O O   . VAL A 1 446 ? 194.444 183.756 235.189 1.00 23.67 ?  488 VAL A O   1 
ATOM   3479  C CB  . VAL A 1 446 ? 196.897 184.474 233.336 1.00 17.26 ?  488 VAL A CB  1 
ATOM   3480  C CG1 . VAL A 1 446 ? 198.121 184.192 232.497 1.00 21.11 ?  488 VAL A CG1 1 
ATOM   3481  C CG2 . VAL A 1 446 ? 195.701 184.796 232.445 1.00 20.32 ?  488 VAL A CG2 1 
ATOM   3482  N N   . VAL A 1 447 ? 196.221 183.961 236.570 1.00 10.63 ?  489 VAL A N   1 
ATOM   3483  C CA  . VAL A 1 447 ? 195.464 184.445 237.714 1.00 8.83  ?  489 VAL A CA  1 
ATOM   3484  C C   . VAL A 1 447 ? 196.077 185.752 238.188 1.00 12.32 ?  489 VAL A C   1 
ATOM   3485  O O   . VAL A 1 447 ? 197.289 185.966 238.091 1.00 21.65 ?  489 VAL A O   1 
ATOM   3486  C CB  . VAL A 1 447 ? 195.414 183.412 238.861 1.00 10.58 ?  489 VAL A CB  1 
ATOM   3487  C CG1 . VAL A 1 447 ? 194.843 182.100 238.363 1.00 14.77 ?  489 VAL A CG1 1 
ATOM   3488  C CG2 . VAL A 1 447 ? 196.785 183.194 239.472 1.00 13.53 ?  489 VAL A CG2 1 
ATOM   3489  N N   . LYS A 1 448 ? 195.215 186.643 238.672 1.00 6.88  ?  490 LYS A N   1 
ATOM   3490  C CA  . LYS A 1 448 ? 195.660 187.832 239.379 1.00 12.09 ?  490 LYS A CA  1 
ATOM   3491  C C   . LYS A 1 448 ? 195.843 187.521 240.857 1.00 13.93 ?  490 LYS A C   1 
ATOM   3492  O O   . LYS A 1 448 ? 195.160 186.666 241.419 1.00 15.23 ?  490 LYS A O   1 
ATOM   3493  C CB  . LYS A 1 448 ? 194.647 188.964 239.221 1.00 10.57 ?  490 LYS A CB  1 
ATOM   3494  C CG  . LYS A 1 448 ? 195.172 190.339 239.631 1.00 10.73 ?  490 LYS A CG  1 
ATOM   3495  C CD  . LYS A 1 448 ? 194.667 191.458 238.733 1.00 13.70 ?  490 LYS A CD  1 
ATOM   3496  C CE  . LYS A 1 448 ? 193.192 191.742 238.946 1.00 14.12 ?  490 LYS A CE  1 
ATOM   3497  N NZ  . LYS A 1 448 ? 192.577 192.396 237.763 1.00 15.69 1  490 LYS A NZ  1 
ATOM   3498  N N   . ILE A 1 449 ? 196.776 188.222 241.484 1.00 7.92  ?  491 ILE A N   1 
ATOM   3499  C CA  . ILE A 1 449 ? 197.004 188.106 242.919 1.00 9.93  ?  491 ILE A CA  1 
ATOM   3500  C C   . ILE A 1 449 ? 196.261 189.241 243.606 1.00 16.43 ?  491 ILE A C   1 
ATOM   3501  O O   . ILE A 1 449 ? 196.432 190.412 243.249 1.00 20.92 ?  491 ILE A O   1 
ATOM   3502  C CB  . ILE A 1 449 ? 198.506 188.143 243.254 1.00 13.16 ?  491 ILE A CB  1 
ATOM   3503  C CG1 . ILE A 1 449 ? 199.305 187.110 242.448 1.00 16.45 ?  491 ILE A CG1 1 
ATOM   3504  C CG2 . ILE A 1 449 ? 198.723 187.902 244.734 1.00 11.96 ?  491 ILE A CG2 1 
ATOM   3505  C CD1 . ILE A 1 449 ? 199.097 185.682 242.880 1.00 17.73 ?  491 ILE A CD1 1 
ATOM   3506  N N   . GLU A 1 450 ? 195.421 188.891 244.583 1.00 11.66 ?  492 GLU A N   1 
ATOM   3507  C CA  . GLU A 1 450 ? 194.619 189.840 245.355 1.00 6.87  ?  492 GLU A CA  1 
ATOM   3508  C C   . GLU A 1 450 ? 195.156 189.819 246.782 1.00 16.30 ?  492 GLU A C   1 
ATOM   3509  O O   . GLU A 1 450 ? 194.590 189.144 247.654 1.00 21.22 ?  492 GLU A O   1 
ATOM   3510  C CB  . GLU A 1 450 ? 193.138 189.475 245.311 1.00 7.08  ?  492 GLU A CB  1 
ATOM   3511  C CG  . GLU A 1 450 ? 192.473 189.771 243.970 1.00 12.91 ?  492 GLU A CG  1 
ATOM   3512  C CD  . GLU A 1 450 ? 191.015 190.183 244.088 1.00 21.97 ?  492 GLU A CD  1 
ATOM   3513  O OE1 . GLU A 1 450 ? 190.417 190.022 245.173 1.00 19.99 ?  492 GLU A OE1 1 
ATOM   3514  O OE2 . GLU A 1 450 ? 190.461 190.675 243.081 1.00 21.10 -1 492 GLU A OE2 1 
ATOM   3515  N N   . PRO A 1 451 ? 196.243 190.545 247.062 1.00 12.14 ?  493 PRO A N   1 
ATOM   3516  C CA  . PRO A 1 451 ? 197.018 190.274 248.276 1.00 11.35 ?  493 PRO A CA  1 
ATOM   3517  C C   . PRO A 1 451 ? 196.472 190.903 249.548 1.00 16.59 ?  493 PRO A C   1 
ATOM   3518  O O   . PRO A 1 451 ? 197.141 190.816 250.582 1.00 26.85 ?  493 PRO A O   1 
ATOM   3519  C CB  . PRO A 1 451 ? 198.384 190.867 247.920 1.00 14.95 ?  493 PRO A CB  1 
ATOM   3520  C CG  . PRO A 1 451 ? 198.037 192.055 247.124 1.00 13.21 ?  493 PRO A CG  1 
ATOM   3521  C CD  . PRO A 1 451 ? 196.832 191.665 246.306 1.00 13.83 ?  493 PRO A CD  1 
ATOM   3522  N N   . LEU A 1 452 ? 195.294 191.520 249.515 1.00 14.99 ?  494 LEU A N   1 
ATOM   3523  C CA  . LEU A 1 452 ? 194.725 192.206 250.669 1.00 18.22 ?  494 LEU A CA  1 
ATOM   3524  C C   . LEU A 1 452 ? 193.525 191.413 251.169 1.00 16.24 ?  494 LEU A C   1 
ATOM   3525  O O   . LEU A 1 452 ? 192.572 191.187 250.416 1.00 21.32 ?  494 LEU A O   1 
ATOM   3526  C CB  . LEU A 1 452 ? 194.329 193.636 250.299 1.00 17.78 ?  494 LEU A CB  1 
ATOM   3527  C CG  . LEU A 1 452 ? 194.217 194.664 251.430 1.00 14.04 ?  494 LEU A CG  1 
ATOM   3528  C CD1 . LEU A 1 452 ? 194.013 196.050 250.850 1.00 13.58 ?  494 LEU A CD1 1 
ATOM   3529  C CD2 . LEU A 1 452 ? 193.094 194.321 252.394 1.00 15.57 ?  494 LEU A CD2 1 
ATOM   3530  N N   . GLY A 1 453 ? 193.576 191.005 252.439 1.00 8.46  ?  495 GLY A N   1 
ATOM   3531  C CA  . GLY A 1 453 ? 192.495 190.266 253.050 1.00 12.49 ?  495 GLY A CA  1 
ATOM   3532  C C   . GLY A 1 453 ? 192.154 190.826 254.417 1.00 11.47 ?  495 GLY A C   1 
ATOM   3533  O O   . GLY A 1 453 ? 192.913 191.586 255.014 1.00 17.21 ?  495 GLY A O   1 
ATOM   3534  N N   . VAL A 1 454 ? 190.991 190.414 254.909 1.00 18.60 ?  496 VAL A N   1 
ATOM   3535  C CA  . VAL A 1 454 ? 190.421 190.899 256.161 1.00 17.98 ?  496 VAL A CA  1 
ATOM   3536  C C   . VAL A 1 454 ? 189.947 189.695 256.962 1.00 20.42 ?  496 VAL A C   1 
ATOM   3537  O O   . VAL A 1 454 ? 189.378 188.755 256.399 1.00 30.76 ?  496 VAL A O   1 
ATOM   3538  C CB  . VAL A 1 454 ? 189.266 191.892 255.901 1.00 18.19 ?  496 VAL A CB  1 
ATOM   3539  C CG1 . VAL A 1 454 ? 188.161 191.255 255.050 1.00 23.33 ?  496 VAL A CG1 1 
ATOM   3540  C CG2 . VAL A 1 454 ? 188.692 192.393 257.210 1.00 22.79 ?  496 VAL A CG2 1 
ATOM   3541  N N   . ALA A 1 455 ? 190.184 189.717 258.273 1.00 15.43 ?  497 ALA A N   1 
ATOM   3542  C CA  . ALA A 1 455 ? 189.929 188.549 259.104 1.00 24.58 ?  497 ALA A CA  1 
ATOM   3543  C C   . ALA A 1 455 ? 189.553 188.979 260.515 1.00 29.99 ?  497 ALA A C   1 
ATOM   3544  O O   . ALA A 1 455 ? 189.857 190.108 260.914 1.00 33.72 ?  497 ALA A O   1 
ATOM   3545  C CB  . ALA A 1 455 ? 191.158 187.632 259.156 1.00 25.15 ?  497 ALA A CB  1 
ATOM   3546  N N   . PRO A 1 456 ? 188.886 188.115 261.288 1.00 29.11 ?  498 PRO A N   1 
ATOM   3547  C CA  . PRO A 1 456 ? 188.703 188.387 262.723 1.00 26.82 ?  498 PRO A CA  1 
ATOM   3548  C C   . PRO A 1 456 ? 189.913 187.922 263.521 1.00 31.57 ?  498 PRO A C   1 
ATOM   3549  O O   . PRO A 1 456 ? 190.522 186.900 263.204 1.00 35.73 ?  498 PRO A O   1 
ATOM   3550  C CB  . PRO A 1 456 ? 187.450 187.581 263.075 1.00 29.79 ?  498 PRO A CB  1 
ATOM   3551  C CG  . PRO A 1 456 ? 187.463 186.452 262.129 1.00 32.52 ?  498 PRO A CG  1 
ATOM   3552  C CD  . PRO A 1 456 ? 188.104 186.937 260.863 1.00 31.10 ?  498 PRO A CD  1 
ATOM   3553  N N   . THR A 1 457 ? 190.249 188.669 264.575 1.00 33.69 ?  499 THR A N   1 
ATOM   3554  C CA  . THR A 1 457 ? 191.489 188.482 265.315 1.00 33.66 ?  499 THR A CA  1 
ATOM   3555  C C   . THR A 1 457 ? 191.238 188.833 266.779 1.00 35.43 ?  499 THR A C   1 
ATOM   3556  O O   . THR A 1 457 ? 190.242 189.481 267.122 1.00 36.79 ?  499 THR A O   1 
ATOM   3557  C CB  . THR A 1 457 ? 192.609 189.351 264.723 1.00 36.32 ?  499 THR A CB  1 
ATOM   3558  O OG1 . THR A 1 457 ? 192.678 189.131 263.310 1.00 36.86 ?  499 THR A OG1 1 
ATOM   3559  C CG2 . THR A 1 457 ? 193.973 189.014 265.319 1.00 37.88 ?  499 THR A CG2 1 
ATOM   3560  N N   . ARG A 1 458 ? 192.151 188.388 267.648 1.00 37.65 ?  500 ARG A N   1 
ATOM   3561  C CA  . ARG A 1 458 ? 192.021 188.537 269.091 1.00 39.08 ?  500 ARG A CA  1 
ATOM   3562  C C   . ARG A 1 458 ? 192.661 189.805 269.652 1.00 40.96 ?  500 ARG A C   1 
ATOM   3563  O O   . ARG A 1 458 ? 192.631 189.988 270.873 1.00 42.82 ?  500 ARG A O   1 
ATOM   3564  C CB  . ARG A 1 458 ? 192.639 187.325 269.796 1.00 41.32 ?  500 ARG A CB  1 
ATOM   3565  C CG  . ARG A 1 458 ? 191.914 186.008 269.578 1.00 39.74 ?  500 ARG A CG  1 
ATOM   3566  C CD  . ARG A 1 458 ? 192.746 184.849 270.122 1.00 40.13 ?  500 ARG A CD  1 
ATOM   3567  N NE  . ARG A 1 458 ? 192.024 183.578 270.143 1.00 41.42 ?  500 ARG A NE  1 
ATOM   3568  C CZ  . ARG A 1 458 ? 191.920 182.734 269.122 1.00 41.87 ?  500 ARG A CZ  1 
ATOM   3569  N NH1 . ARG A 1 458 ? 192.430 183.009 267.931 1.00 42.01 1  500 ARG A NH1 1 
ATOM   3570  N NH2 . ARG A 1 458 ? 191.276 181.584 269.298 1.00 39.76 ?  500 ARG A NH2 1 
ATOM   3571  N N   . CYS A 1 459 ? 193.237 190.676 268.817 1.00 38.04 ?  501 CYS A N   1 
ATOM   3572  C CA  . CYS A 1 459 ? 193.916 191.883 269.279 1.00 34.88 ?  501 CYS A CA  1 
ATOM   3573  C C   . CYS A 1 459 ? 193.190 193.131 268.806 1.00 36.07 ?  501 CYS A C   1 
ATOM   3574  O O   . CYS A 1 459 ? 192.594 193.153 267.726 1.00 38.07 ?  501 CYS A O   1 
ATOM   3575  C CB  . CYS A 1 459 ? 195.369 191.947 268.795 1.00 34.28 ?  501 CYS A CB  1 
ATOM   3576  S SG  . CYS A 1 459 ? 195.579 191.912 267.008 1.00 36.73 ?  501 CYS A SG  1 
ATOM   3577  N N   . LYS A 1 460 ? 193.262 194.173 269.633 1.00 38.31 ?  502 LYS A N   1 
ATOM   3578  C CA  . LYS A 1 460 ? 192.726 195.489 269.327 1.00 36.38 ?  502 LYS A CA  1 
ATOM   3579  C C   . LYS A 1 460 ? 193.876 196.482 269.235 1.00 39.35 ?  502 LYS A C   1 
ATOM   3580  O O   . LYS A 1 460 ? 194.896 196.340 269.913 1.00 41.08 ?  502 LYS A O   1 
ATOM   3581  C CB  . LYS A 1 460 ? 191.711 195.931 270.400 1.00 36.42 ?  502 LYS A CB  1 
ATOM   3582  C CG  . LYS A 1 460 ? 191.342 197.436 270.399 1.00 39.14 ?  502 LYS A CG  1 
ATOM   3583  C CD  . LYS A 1 460 ? 190.342 197.852 271.474 1.00 39.54 ?  502 LYS A CD  1 
ATOM   3584  C CE  . LYS A 1 460 ? 188.962 197.310 271.215 1.00 40.22 ?  502 LYS A CE  1 
ATOM   3585  N NZ  . LYS A 1 460 ? 188.282 197.985 270.077 1.00 38.12 1  502 LYS A NZ  1 
ATOM   3586  N N   . ARG A 1 461 ? 193.695 197.491 268.389 1.00 36.54 ?  503 ARG A N   1 
ATOM   3587  C CA  . ARG A 1 461 ? 194.667 198.568 268.274 1.00 34.48 ?  503 ARG A CA  1 
ATOM   3588  C C   . ARG A 1 461 ? 194.848 199.276 269.610 1.00 39.21 ?  503 ARG A C   1 
ATOM   3589  O O   . ARG A 1 461 ? 193.878 199.640 270.277 1.00 39.22 ?  503 ARG A O   1 
ATOM   3590  C CB  . ARG A 1 461 ? 194.209 199.561 267.210 1.00 33.67 ?  503 ARG A CB  1 
ATOM   3591  C CG  . ARG A 1 461 ? 195.315 200.403 266.625 1.00 36.32 ?  503 ARG A CG  1 
ATOM   3592  C CD  . ARG A 1 461 ? 194.756 201.514 265.758 1.00 34.83 ?  503 ARG A CD  1 
ATOM   3593  N NE  . ARG A 1 461 ? 194.157 200.997 264.530 1.00 31.11 ?  503 ARG A NE  1 
ATOM   3594  C CZ  . ARG A 1 461 ? 194.654 201.128 263.303 1.00 33.34 ?  503 ARG A CZ  1 
ATOM   3595  N NH1 . ARG A 1 461 ? 195.802 201.745 263.069 1.00 34.09 1  503 ARG A NH1 1 
ATOM   3596  N NH2 . ARG A 1 461 ? 193.983 200.614 262.277 1.00 35.67 ?  503 ARG A NH2 1 
ATOM   3597  N N   . ARG A 1 462 ? 196.106 199.497 269.990 1.00 48.32 ?  504 ARG A N   1 
ATOM   3598  C CA  . ARG A 1 462 ? 196.417 200.038 271.307 1.00 47.99 ?  504 ARG A CA  1 
ATOM   3599  C C   . ARG A 1 462 ? 196.331 201.560 271.331 1.00 48.05 ?  504 ARG A C   1 
ATOM   3600  O O   . ARG A 1 462 ? 197.288 202.235 271.725 1.00 48.05 ?  504 ARG A O   1 
ATOM   3601  C CB  . ARG A 1 462 ? 197.810 199.579 271.753 1.00 44.92 ?  504 ARG A CB  1 
ATOM   3602  C CG  . ARG A 1 462 ? 198.004 199.609 273.264 1.00 44.75 ?  504 ARG A CG  1 
ATOM   3603  C CD  . ARG A 1 462 ? 199.472 199.551 273.666 1.00 45.48 ?  504 ARG A CD  1 
ATOM   3604  N NE  . ARG A 1 462 ? 200.039 198.215 273.519 1.00 48.18 ?  504 ARG A NE  1 
ATOM   3605  C CZ  . ARG A 1 462 ? 199.887 197.221 274.387 1.00 48.81 ?  504 ARG A CZ  1 
ATOM   3606  N NH1 . ARG A 1 462 ? 199.153 197.356 275.482 1.00 48.73 1  504 ARG A NH1 1 
ATOM   3607  N NH2 . ARG A 1 462 ? 200.485 196.058 274.150 1.00 46.16 ?  504 ARG A NH2 1 
ATOM   3608  N N   . VAL A 1 463 ? 195.190 202.110 270.933 1.00 46.88 ?  505 VAL A N   1 
ATOM   3609  C CA  . VAL A 1 463 ? 194.988 203.553 270.994 1.00 47.91 ?  505 VAL A CA  1 
ATOM   3610  C C   . VAL A 1 463 ? 194.839 203.976 272.451 1.00 47.91 ?  505 VAL A C   1 
ATOM   3611  O O   . VAL A 1 463 ? 195.164 205.104 272.821 1.00 46.75 ?  505 VAL A O   1 
ATOM   3612  C CB  . VAL A 1 463 ? 193.768 203.987 270.160 1.00 45.27 ?  505 VAL A CB  1 
ATOM   3613  C CG1 . VAL A 1 463 ? 193.487 205.475 270.362 1.00 44.62 ?  505 VAL A CG1 1 
ATOM   3614  C CG2 . VAL A 1 463 ? 193.999 203.678 268.685 1.00 44.86 ?  505 VAL A CG2 1 
ATOM   3615  O OXT . VAL A 1 463 ? 194.395 203.197 273.294 1.00 47.50 -1 505 VAL A OXT 1 
ATOM   3616  N N   . LEU B 2 9   ? 209.549 178.381 250.225 1.00 55.92 ?  520 LEU B N   1 
ATOM   3617  C CA  . LEU B 2 9   ? 208.441 177.752 249.516 1.00 54.25 ?  520 LEU B CA  1 
ATOM   3618  C C   . LEU B 2 9   ? 208.019 178.505 248.260 1.00 54.55 ?  520 LEU B C   1 
ATOM   3619  O O   . LEU B 2 9   ? 207.250 177.952 247.467 1.00 56.15 ?  520 LEU B O   1 
ATOM   3620  C CB  . LEU B 2 9   ? 207.248 177.606 250.462 1.00 52.36 ?  520 LEU B CB  1 
ATOM   3621  C CG  . LEU B 2 9   ? 207.477 176.703 251.678 1.00 54.97 ?  520 LEU B CG  1 
ATOM   3622  C CD1 . LEU B 2 9   ? 206.339 176.849 252.676 1.00 52.93 ?  520 LEU B CD1 1 
ATOM   3623  C CD2 . LEU B 2 9   ? 207.637 175.247 251.259 1.00 54.11 ?  520 LEU B CD2 1 
ATOM   3624  N N   . GLY B 2 10  ? 208.487 179.734 248.060 1.00 39.23 ?  521 GLY B N   1 
ATOM   3625  C CA  . GLY B 2 10  ? 208.226 180.443 246.824 1.00 36.08 ?  521 GLY B CA  1 
ATOM   3626  C C   . GLY B 2 10  ? 207.021 181.370 246.890 1.00 32.94 ?  521 GLY B C   1 
ATOM   3627  O O   . GLY B 2 10  ? 206.497 181.706 247.950 1.00 28.26 ?  521 GLY B O   1 
ATOM   3628  N N   . PHE B 2 11  ? 206.586 181.776 245.697 1.00 25.57 ?  522 PHE B N   1 
ATOM   3629  C CA  . PHE B 2 11  ? 205.620 182.856 245.533 1.00 20.92 ?  522 PHE B CA  1 
ATOM   3630  C C   . PHE B 2 11  ? 204.290 182.527 246.200 1.00 26.12 ?  522 PHE B C   1 
ATOM   3631  O O   . PHE B 2 11  ? 203.913 183.176 247.180 1.00 32.72 ?  522 PHE B O   1 
ATOM   3632  C CB  . PHE B 2 11  ? 205.430 183.136 244.036 1.00 19.30 ?  522 PHE B CB  1 
ATOM   3633  C CG  . PHE B 2 11  ? 204.546 184.323 243.710 1.00 20.40 ?  522 PHE B CG  1 
ATOM   3634  C CD1 . PHE B 2 11  ? 204.307 185.344 244.617 1.00 21.11 ?  522 PHE B CD1 1 
ATOM   3635  C CD2 . PHE B 2 11  ? 203.958 184.409 242.461 1.00 23.53 ?  522 PHE B CD2 1 
ATOM   3636  C CE1 . PHE B 2 11  ? 203.496 186.408 244.283 1.00 22.62 ?  522 PHE B CE1 1 
ATOM   3637  C CE2 . PHE B 2 11  ? 203.151 185.472 242.126 1.00 20.33 ?  522 PHE B CE2 1 
ATOM   3638  C CZ  . PHE B 2 11  ? 202.922 186.471 243.037 1.00 20.81 ?  522 PHE B CZ  1 
ATOM   3639  N N   . LEU B 2 12  ? 203.579 181.520 245.689 1.00 25.53 ?  523 LEU B N   1 
ATOM   3640  C CA  . LEU B 2 12  ? 202.327 181.064 246.278 1.00 24.37 ?  523 LEU B CA  1 
ATOM   3641  C C   . LEU B 2 12  ? 202.518 179.802 247.107 1.00 24.54 ?  523 LEU B C   1 
ATOM   3642  O O   . LEU B 2 12  ? 201.602 178.976 247.202 1.00 24.55 ?  523 LEU B O   1 
ATOM   3643  C CB  . LEU B 2 12  ? 201.290 180.838 245.177 1.00 21.40 ?  523 LEU B CB  1 
ATOM   3644  C CG  . LEU B 2 12  ? 200.749 182.084 244.471 1.00 21.09 ?  523 LEU B CG  1 
ATOM   3645  C CD1 . LEU B 2 12  ? 199.978 181.682 243.232 1.00 24.56 ?  523 LEU B CD1 1 
ATOM   3646  C CD2 . LEU B 2 12  ? 199.878 182.910 245.399 1.00 18.27 ?  523 LEU B CD2 1 
ATOM   3647  N N   . GLY B 2 13  ? 203.690 179.640 247.723 1.00 25.12 ?  524 GLY B N   1 
ATOM   3648  C CA  . GLY B 2 13  ? 204.018 178.403 248.409 1.00 26.57 ?  524 GLY B CA  1 
ATOM   3649  C C   . GLY B 2 13  ? 203.085 178.064 249.549 1.00 29.61 ?  524 GLY B C   1 
ATOM   3650  O O   . GLY B 2 13  ? 202.917 176.881 249.868 1.00 31.07 ?  524 GLY B O   1 
ATOM   3651  N N   . ALA B 2 14  ? 202.471 179.071 250.167 1.00 26.21 ?  525 ALA B N   1 
ATOM   3652  C CA  . ALA B 2 14  ? 201.528 178.870 251.257 1.00 26.20 ?  525 ALA B CA  1 
ATOM   3653  C C   . ALA B 2 14  ? 200.080 178.851 250.786 1.00 25.32 ?  525 ALA B C   1 
ATOM   3654  O O   . ALA B 2 14  ? 199.173 178.794 251.619 1.00 26.51 ?  525 ALA B O   1 
ATOM   3655  C CB  . ALA B 2 14  ? 201.719 179.954 252.317 1.00 25.96 ?  525 ALA B CB  1 
ATOM   3656  N N   . ALA B 2 15  ? 199.835 178.904 249.479 1.00 14.16 ?  526 ALA B N   1 
ATOM   3657  C CA  . ALA B 2 15  ? 198.477 178.736 248.983 1.00 15.03 ?  526 ALA B CA  1 
ATOM   3658  C C   . ALA B 2 15  ? 198.005 177.318 249.265 1.00 19.32 ?  526 ALA B C   1 
ATOM   3659  O O   . ALA B 2 15  ? 198.663 176.345 248.887 1.00 21.10 ?  526 ALA B O   1 
ATOM   3660  C CB  . ALA B 2 15  ? 198.417 179.031 247.485 1.00 20.60 ?  526 ALA B CB  1 
ATOM   3661  N N   . GLY B 2 16  ? 196.865 177.202 249.941 1.00 24.65 ?  527 GLY B N   1 
ATOM   3662  C CA  . GLY B 2 16  ? 196.373 175.927 250.414 1.00 25.29 ?  527 GLY B CA  1 
ATOM   3663  C C   . GLY B 2 16  ? 196.841 175.533 251.798 1.00 26.11 ?  527 GLY B C   1 
ATOM   3664  O O   . GLY B 2 16  ? 196.230 174.653 252.413 1.00 23.80 ?  527 GLY B O   1 
ATOM   3665  N N   . SER B 2 17  ? 197.902 176.151 252.316 1.00 30.10 ?  528 SER B N   1 
ATOM   3666  C CA  . SER B 2 17  ? 198.261 175.948 253.712 1.00 28.62 ?  528 SER B CA  1 
ATOM   3667  C C   . SER B 2 17  ? 197.195 176.571 254.600 1.00 28.60 ?  528 SER B C   1 
ATOM   3668  O O   . SER B 2 17  ? 196.389 177.389 254.149 1.00 28.58 ?  528 SER B O   1 
ATOM   3669  C CB  . SER B 2 17  ? 199.628 176.563 254.018 1.00 27.88 ?  528 SER B CB  1 
ATOM   3670  O OG  . SER B 2 17  ? 200.671 175.841 253.389 1.00 31.53 ?  528 SER B OG  1 
ATOM   3671  N N   . THR B 2 18  ? 197.188 176.173 255.871 1.00 30.50 ?  529 THR B N   1 
ATOM   3672  C CA  . THR B 2 18  ? 196.175 176.669 256.793 1.00 29.35 ?  529 THR B CA  1 
ATOM   3673  C C   . THR B 2 18  ? 196.276 178.185 256.910 1.00 27.19 ?  529 THR B C   1 
ATOM   3674  O O   . THR B 2 18  ? 197.328 178.781 256.664 1.00 29.11 ?  529 THR B O   1 
ATOM   3675  C CB  . THR B 2 18  ? 196.331 176.034 258.177 1.00 31.61 ?  529 THR B CB  1 
ATOM   3676  O OG1 . THR B 2 18  ? 197.578 176.434 258.756 1.00 34.61 ?  529 THR B OG1 1 
ATOM   3677  C CG2 . THR B 2 18  ? 196.282 174.511 258.093 1.00 29.66 ?  529 THR B CG2 1 
ATOM   3678  N N   . MET B 2 19  ? 195.152 178.818 257.257 1.00 22.74 ?  530 MET B N   1 
ATOM   3679  C CA  . MET B 2 19  ? 195.157 180.268 257.412 1.00 21.09 ?  530 MET B CA  1 
ATOM   3680  C C   . MET B 2 19  ? 196.145 180.708 258.477 1.00 28.21 ?  530 MET B C   1 
ATOM   3681  O O   . MET B 2 19  ? 196.771 181.761 258.342 1.00 31.25 ?  530 MET B O   1 
ATOM   3682  C CB  . MET B 2 19  ? 193.761 180.789 257.748 1.00 19.64 ?  530 MET B CB  1 
ATOM   3683  C CG  . MET B 2 19  ? 192.885 181.025 256.529 1.00 21.15 ?  530 MET B CG  1 
ATOM   3684  S SD  . MET B 2 19  ? 191.206 181.506 256.940 1.00 14.36 ?  530 MET B SD  1 
ATOM   3685  C CE  . MET B 2 19  ? 191.484 183.194 257.449 1.00 24.04 ?  530 MET B CE  1 
ATOM   3686  N N   . GLY B 2 20  ? 196.316 179.916 259.530 1.00 31.80 ?  531 GLY B N   1 
ATOM   3687  C CA  . GLY B 2 20  ? 197.376 180.177 260.481 1.00 28.34 ?  531 GLY B CA  1 
ATOM   3688  C C   . GLY B 2 20  ? 198.750 180.031 259.857 1.00 28.02 ?  531 GLY B C   1 
ATOM   3689  O O   . GLY B 2 20  ? 199.617 180.890 260.039 1.00 30.95 ?  531 GLY B O   1 
ATOM   3690  N N   . ALA B 2 21  ? 198.961 178.944 259.112 1.00 25.85 ?  532 ALA B N   1 
ATOM   3691  C CA  . ALA B 2 21  ? 200.249 178.723 258.470 1.00 26.60 ?  532 ALA B CA  1 
ATOM   3692  C C   . ALA B 2 21  ? 200.465 179.641 257.277 1.00 23.31 ?  532 ALA B C   1 
ATOM   3693  O O   . ALA B 2 21  ? 201.616 179.867 256.885 1.00 23.94 ?  532 ALA B O   1 
ATOM   3694  C CB  . ALA B 2 21  ? 200.375 177.266 258.028 1.00 26.32 ?  532 ALA B CB  1 
ATOM   3695  N N   . ALA B 2 22  ? 199.393 180.165 256.686 1.00 23.63 ?  533 ALA B N   1 
ATOM   3696  C CA  . ALA B 2 22  ? 199.500 181.091 255.569 1.00 28.98 ?  533 ALA B CA  1 
ATOM   3697  C C   . ALA B 2 22  ? 199.566 182.548 256.002 1.00 25.97 ?  533 ALA B C   1 
ATOM   3698  O O   . ALA B 2 22  ? 199.959 183.397 255.196 1.00 24.01 ?  533 ALA B O   1 
ATOM   3699  C CB  . ALA B 2 22  ? 198.317 180.902 254.619 1.00 32.03 ?  533 ALA B CB  1 
ATOM   3700  N N   . SER B 2 23  ? 199.198 182.861 257.244 1.00 28.75 ?  534 SER B N   1 
ATOM   3701  C CA  . SER B 2 23  ? 199.246 184.228 257.740 1.00 28.78 ?  534 SER B CA  1 
ATOM   3702  C C   . SER B 2 23  ? 200.656 184.694 258.056 1.00 28.01 ?  534 SER B C   1 
ATOM   3703  O O   . SER B 2 23  ? 200.863 185.897 258.243 1.00 34.03 ?  534 SER B O   1 
ATOM   3704  C CB  . SER B 2 23  ? 198.371 184.362 258.985 1.00 27.60 ?  534 SER B CB  1 
ATOM   3705  O OG  . SER B 2 23  ? 197.004 184.260 258.636 1.00 25.84 ?  534 SER B OG  1 
ATOM   3706  N N   . MET B 2 24  ? 201.613 183.779 258.136 1.00 26.06 ?  535 MET B N   1 
ATOM   3707  C CA  . MET B 2 24  ? 203.027 184.107 258.154 1.00 24.06 ?  535 MET B CA  1 
ATOM   3708  C C   . MET B 2 24  ? 203.590 183.917 256.751 1.00 28.28 ?  535 MET B C   1 
ATOM   3709  O O   . MET B 2 24  ? 202.902 183.455 255.838 1.00 32.43 ?  535 MET B O   1 
ATOM   3710  C CB  . MET B 2 24  ? 203.765 183.237 259.173 1.00 24.21 ?  535 MET B CB  1 
ATOM   3711  C CG  . MET B 2 24  ? 203.294 183.462 260.606 1.00 34.34 ?  535 MET B CG  1 
ATOM   3712  S SD  . MET B 2 24  ? 204.070 182.372 261.811 1.00 44.02 ?  535 MET B SD  1 
ATOM   3713  C CE  . MET B 2 24  ? 202.650 181.435 262.370 1.00 29.85 ?  535 MET B CE  1 
ATOM   3714  N N   . THR B 2 25  ? 204.859 184.282 256.583 1.00 24.75 ?  536 THR B N   1 
ATOM   3715  C CA  . THR B 2 25  ? 205.506 184.266 255.271 1.00 27.81 ?  536 THR B CA  1 
ATOM   3716  C C   . THR B 2 25  ? 204.759 185.150 254.273 1.00 27.17 ?  536 THR B C   1 
ATOM   3717  O O   . THR B 2 25  ? 204.673 184.831 253.087 1.00 26.40 ?  536 THR B O   1 
ATOM   3718  C CB  . THR B 2 25  ? 205.627 182.842 254.720 1.00 28.95 ?  536 THR B CB  1 
ATOM   3719  O OG1 . THR B 2 25  ? 204.377 182.434 254.154 1.00 27.26 ?  536 THR B OG1 1 
ATOM   3720  C CG2 . THR B 2 25  ? 206.020 181.868 255.824 1.00 28.57 ?  536 THR B CG2 1 
ATOM   3721  N N   . LEU B 2 26  ? 204.200 186.262 254.755 1.00 21.89 ?  537 LEU B N   1 
ATOM   3722  C CA  . LEU B 2 26  ? 203.494 187.183 253.872 1.00 17.47 ?  537 LEU B CA  1 
ATOM   3723  C C   . LEU B 2 26  ? 204.456 188.024 253.046 1.00 17.41 ?  537 LEU B C   1 
ATOM   3724  O O   . LEU B 2 26  ? 204.094 188.485 251.960 1.00 17.93 ?  537 LEU B O   1 
ATOM   3725  C CB  . LEU B 2 26  ? 202.583 188.099 254.689 1.00 16.06 ?  537 LEU B CB  1 
ATOM   3726  C CG  . LEU B 2 26  ? 201.499 187.445 255.544 1.00 16.73 ?  537 LEU B CG  1 
ATOM   3727  C CD1 . LEU B 2 26  ? 200.925 188.453 256.517 1.00 15.18 ?  537 LEU B CD1 1 
ATOM   3728  C CD2 . LEU B 2 26  ? 200.407 186.854 254.678 1.00 16.40 ?  537 LEU B CD2 1 
ATOM   3729  N N   . THR B 2 27  ? 205.672 188.246 253.548 1.00 17.38 ?  538 THR B N   1 
ATOM   3730  C CA  . THR B 2 27  ? 206.602 189.152 252.882 1.00 15.90 ?  538 THR B CA  1 
ATOM   3731  C C   . THR B 2 27  ? 207.005 188.635 251.510 1.00 15.49 ?  538 THR B C   1 
ATOM   3732  O O   . THR B 2 27  ? 207.122 189.416 250.559 1.00 21.19 ?  538 THR B O   1 
ATOM   3733  C CB  . THR B 2 27  ? 207.840 189.353 253.750 1.00 19.76 ?  538 THR B CB  1 
ATOM   3734  O OG1 . THR B 2 27  ? 208.258 188.089 254.280 1.00 20.29 ?  538 THR B OG1 1 
ATOM   3735  C CG2 . THR B 2 27  ? 207.535 190.315 254.892 1.00 22.88 ?  538 THR B CG2 1 
ATOM   3736  N N   . VAL B 2 28  ? 207.235 187.325 251.388 1.00 17.32 ?  539 VAL B N   1 
ATOM   3737  C CA  . VAL B 2 28  ? 207.642 186.756 250.106 1.00 21.02 ?  539 VAL B CA  1 
ATOM   3738  C C   . VAL B 2 28  ? 206.581 186.964 249.039 1.00 19.21 ?  539 VAL B C   1 
ATOM   3739  O O   . VAL B 2 28  ? 206.912 187.045 247.851 1.00 20.76 ?  539 VAL B O   1 
ATOM   3740  C CB  . VAL B 2 28  ? 207.980 185.256 250.232 1.00 19.65 ?  539 VAL B CB  1 
ATOM   3741  C CG1 . VAL B 2 28  ? 209.279 185.070 250.995 1.00 21.09 ?  539 VAL B CG1 1 
ATOM   3742  C CG2 . VAL B 2 28  ? 206.850 184.468 250.894 1.00 18.91 ?  539 VAL B CG2 1 
ATOM   3743  N N   . GLN B 2 29  ? 205.311 187.046 249.428 1.00 18.98 ?  540 GLN B N   1 
ATOM   3744  C CA  . GLN B 2 29  ? 204.242 187.363 248.491 1.00 17.23 ?  540 GLN B CA  1 
ATOM   3745  C C   . GLN B 2 29  ? 204.060 188.862 248.315 1.00 19.05 ?  540 GLN B C   1 
ATOM   3746  O O   . GLN B 2 29  ? 203.539 189.298 247.283 1.00 19.65 ?  540 GLN B O   1 
ATOM   3747  C CB  . GLN B 2 29  ? 202.930 186.732 248.963 1.00 15.76 ?  540 GLN B CB  1 
ATOM   3748  C CG  . GLN B 2 29  ? 203.092 185.292 249.453 1.00 16.35 ?  540 GLN B CG  1 
ATOM   3749  C CD  . GLN B 2 29  ? 201.912 184.408 249.133 1.00 13.84 ?  540 GLN B CD  1 
ATOM   3750  O OE1 . GLN B 2 29  ? 201.317 184.508 248.064 1.00 17.68 ?  540 GLN B OE1 1 
ATOM   3751  N NE2 . GLN B 2 29  ? 201.569 183.525 250.063 1.00 11.69 ?  540 GLN B NE2 1 
ATOM   3752  N N   . ALA B 2 30  ? 204.475 189.657 249.303 1.00 18.77 ?  541 ALA B N   1 
ATOM   3753  C CA  . ALA B 2 30  ? 204.429 191.109 249.166 1.00 14.60 ?  541 ALA B CA  1 
ATOM   3754  C C   . ALA B 2 30  ? 205.574 191.625 248.305 1.00 17.36 ?  541 ALA B C   1 
ATOM   3755  O O   . ALA B 2 30  ? 205.465 192.691 247.689 1.00 21.47 ?  541 ALA B O   1 
ATOM   3756  C CB  . ALA B 2 30  ? 204.472 191.764 250.545 1.00 13.54 ?  541 ALA B CB  1 
ATOM   3757  N N   . ARG B 2 31  ? 206.684 190.891 248.260 1.00 13.94 ?  542 ARG B N   1 
ATOM   3758  C CA  . ARG B 2 31  ? 207.886 191.362 247.587 1.00 14.94 ?  542 ARG B CA  1 
ATOM   3759  C C   . ARG B 2 31  ? 207.843 191.173 246.074 1.00 16.82 ?  542 ARG B C   1 
ATOM   3760  O O   . ARG B 2 31  ? 208.685 191.746 245.378 1.00 20.86 ?  542 ARG B O   1 
ATOM   3761  C CB  . ARG B 2 31  ? 209.099 190.638 248.172 1.00 11.57 ?  542 ARG B CB  1 
ATOM   3762  C CG  . ARG B 2 31  ? 210.436 191.259 247.830 1.00 15.79 ?  542 ARG B CG  1 
ATOM   3763  C CD  . ARG B 2 31  ? 211.468 190.974 248.915 1.00 18.19 ?  542 ARG B CD  1 
ATOM   3764  N NE  . ARG B 2 31  ? 212.822 191.325 248.501 1.00 24.04 ?  542 ARG B NE  1 
ATOM   3765  C CZ  . ARG B 2 31  ? 213.269 192.563 248.331 1.00 22.19 ?  542 ARG B CZ  1 
ATOM   3766  N NH1 . ARG B 2 31  ? 212.504 193.619 248.560 1.00 21.05 1  542 ARG B NH1 1 
ATOM   3767  N NH2 . ARG B 2 31  ? 214.520 192.748 247.920 1.00 18.98 ?  542 ARG B NH2 1 
ATOM   3768  N N   . ASN B 2 32  ? 206.892 190.402 245.552 1.00 9.99  ?  543 ASN B N   1 
ATOM   3769  C CA  . ASN B 2 32  ? 206.836 190.076 244.133 1.00 13.22 ?  543 ASN B CA  1 
ATOM   3770  C C   . ASN B 2 32  ? 205.956 191.043 243.345 1.00 17.31 ?  543 ASN B C   1 
ATOM   3771  O O   . ASN B 2 32  ? 206.099 191.137 242.123 1.00 23.41 ?  543 ASN B O   1 
ATOM   3772  C CB  . ASN B 2 32  ? 206.346 188.619 243.987 1.00 16.05 ?  543 ASN B CB  1 
ATOM   3773  C CG  . ASN B 2 32  ? 206.380 188.093 242.549 1.00 20.73 ?  543 ASN B CG  1 
ATOM   3774  O OD1 . ASN B 2 32  ? 205.809 188.670 241.630 1.00 19.70 ?  543 ASN B OD1 1 
ATOM   3775  N ND2 . ASN B 2 32  ? 207.072 186.980 242.361 1.00 18.54 ?  543 ASN B ND2 1 
ATOM   3776  N N   . LEU B 2 33  ? 205.117 191.830 244.018 1.00 10.88 ?  544 LEU B N   1 
ATOM   3777  C CA  . LEU B 2 33  ? 204.108 192.630 243.333 1.00 12.90 ?  544 LEU B CA  1 
ATOM   3778  C C   . LEU B 2 33  ? 204.696 193.758 242.487 1.00 15.63 ?  544 LEU B C   1 
ATOM   3779  O O   . LEU B 2 33  ? 203.952 194.378 241.720 1.00 12.48 ?  544 LEU B O   1 
ATOM   3780  C CB  . LEU B 2 33  ? 203.148 193.210 244.369 1.00 12.95 ?  544 LEU B CB  1 
ATOM   3781  C CG  . LEU B 2 33  ? 202.337 192.190 245.169 1.00 17.10 ?  544 LEU B CG  1 
ATOM   3782  C CD1 . LEU B 2 33  ? 201.601 192.880 246.298 1.00 16.06 ?  544 LEU B CD1 1 
ATOM   3783  C CD2 . LEU B 2 33  ? 201.355 191.438 244.281 1.00 15.40 ?  544 LEU B CD2 1 
ATOM   3784  N N   . LEU B 2 34  ? 205.993 194.049 242.612 1.00 19.67 ?  545 LEU B N   1 
ATOM   3785  C CA  . LEU B 2 34  ? 206.659 195.119 241.873 1.00 18.17 ?  545 LEU B CA  1 
ATOM   3786  C C   . LEU B 2 34  ? 207.809 194.541 241.061 1.00 18.44 ?  545 LEU B C   1 
ATOM   3787  O O   . LEU B 2 34  ? 208.789 194.052 241.633 1.00 20.19 ?  545 LEU B O   1 
ATOM   3788  C CB  . LEU B 2 34  ? 207.189 196.191 242.828 1.00 14.61 ?  545 LEU B CB  1 
ATOM   3789  C CG  . LEU B 2 34  ? 206.212 197.217 243.398 1.00 13.74 ?  545 LEU B CG  1 
ATOM   3790  C CD1 . LEU B 2 34  ? 206.900 198.002 244.493 1.00 13.72 ?  545 LEU B CD1 1 
ATOM   3791  C CD2 . LEU B 2 34  ? 205.705 198.153 242.315 1.00 14.06 ?  545 LEU B CD2 1 
ATOM   3792  N N   . SER B 2 35  ? 207.698 194.613 239.737 1.00 21.74 ?  546 SER B N   1 
ATOM   3793  C CA  . SER B 2 35  ? 208.776 194.228 238.830 1.00 26.35 ?  546 SER B CA  1 
ATOM   3794  C C   . SER B 2 35  ? 208.399 194.704 237.433 1.00 29.41 ?  546 SER B C   1 
ATOM   3795  O O   . SER B 2 35  ? 207.290 195.195 237.206 1.00 26.90 ?  546 SER B O   1 
ATOM   3796  C CB  . SER B 2 35  ? 209.029 192.718 238.845 1.00 23.76 ?  546 SER B CB  1 
ATOM   3797  O OG  . SER B 2 35  ? 210.238 192.407 238.174 1.00 26.62 ?  546 SER B OG  1 
ATOM   3798  N N   . GLY B 2 36  ? 209.337 194.558 236.495 1.00 39.01 ?  547 GLY B N   1 
ATOM   3799  C CA  . GLY B 2 36  ? 209.089 195.044 235.149 1.00 40.23 ?  547 GLY B CA  1 
ATOM   3800  C C   . GLY B 2 36  ? 210.114 194.714 234.077 1.00 43.16 ?  547 GLY B C   1 
ATOM   3801  O O   . GLY B 2 36  ? 211.322 194.698 234.335 1.00 40.83 ?  547 GLY B O   1 
ATOM   3802  N N   . THR B 2 37  ? 209.624 194.454 232.862 1.00 49.86 ?  569 THR B N   1 
ATOM   3803  C CA  . THR B 2 37  ? 210.460 194.311 231.673 1.00 48.67 ?  569 THR B CA  1 
ATOM   3804  C C   . THR B 2 37  ? 209.544 194.315 230.453 1.00 52.20 ?  569 THR B C   1 
ATOM   3805  O O   . THR B 2 37  ? 208.504 193.648 230.463 1.00 52.63 ?  569 THR B O   1 
ATOM   3806  C CB  . THR B 2 37  ? 211.311 193.032 231.731 1.00 50.34 ?  569 THR B CB  1 
ATOM   3807  O OG1 . THR B 2 37  ? 212.222 193.016 230.626 1.00 55.00 ?  569 THR B OG1 1 
ATOM   3808  C CG2 . THR B 2 37  ? 210.443 191.772 231.706 1.00 49.76 ?  569 THR B CG2 1 
ATOM   3809  N N   . VAL B 2 38  ? 209.936 195.051 229.406 1.00 55.04 ?  570 VAL B N   1 
ATOM   3810  C CA  . VAL B 2 38  ? 209.008 195.520 228.375 1.00 54.96 ?  570 VAL B CA  1 
ATOM   3811  C C   . VAL B 2 38  ? 209.567 195.260 226.983 1.00 57.30 ?  570 VAL B C   1 
ATOM   3812  O O   . VAL B 2 38  ? 210.773 195.387 226.746 1.00 57.71 ?  570 VAL B O   1 
ATOM   3813  C CB  . VAL B 2 38  ? 208.724 197.031 228.540 1.00 53.38 ?  570 VAL B CB  1 
ATOM   3814  C CG1 . VAL B 2 38  ? 208.058 197.639 227.299 1.00 53.00 ?  570 VAL B CG1 1 
ATOM   3815  C CG2 . VAL B 2 38  ? 207.875 197.268 229.734 1.00 50.45 ?  570 VAL B CG2 1 
ATOM   3816  N N   . TRP B 2 39  ? 208.673 194.889 226.063 1.00 66.26 ?  571 TRP B N   1 
ATOM   3817  C CA  . TRP B 2 39  ? 208.797 195.225 224.653 1.00 65.12 ?  571 TRP B CA  1 
ATOM   3818  C C   . TRP B 2 39  ? 207.547 195.984 224.228 1.00 65.36 ?  571 TRP B C   1 
ATOM   3819  O O   . TRP B 2 39  ? 206.423 195.586 224.545 1.00 66.61 ?  571 TRP B O   1 
ATOM   3820  C CB  . TRP B 2 39  ? 208.965 193.999 223.747 1.00 63.07 ?  571 TRP B CB  1 
ATOM   3821  C CG  . TRP B 2 39  ? 208.604 194.307 222.315 1.00 64.05 ?  571 TRP B CG  1 
ATOM   3822  C CD1 . TRP B 2 39  ? 209.371 194.976 221.405 1.00 65.73 ?  571 TRP B CD1 1 
ATOM   3823  C CD2 . TRP B 2 39  ? 207.381 193.972 221.637 1.00 63.62 ?  571 TRP B CD2 1 
ATOM   3824  N NE1 . TRP B 2 39  ? 208.705 195.078 220.207 1.00 66.08 ?  571 TRP B NE1 1 
ATOM   3825  C CE2 . TRP B 2 39  ? 207.482 194.472 220.323 1.00 65.17 ?  571 TRP B CE2 1 
ATOM   3826  C CE3 . TRP B 2 39  ? 206.213 193.302 222.014 1.00 62.89 ?  571 TRP B CE3 1 
ATOM   3827  C CZ2 . TRP B 2 39  ? 206.464 194.314 219.384 1.00 63.38 ?  571 TRP B CZ2 1 
ATOM   3828  C CZ3 . TRP B 2 39  ? 205.205 193.149 221.081 1.00 64.31 ?  571 TRP B CZ3 1 
ATOM   3829  C CH2 . TRP B 2 39  ? 205.336 193.652 219.783 1.00 62.11 ?  571 TRP B CH2 1 
ATOM   3830  N N   . GLY B 2 40  ? 207.748 197.085 223.515 1.00 54.71 ?  572 GLY B N   1 
ATOM   3831  C CA  . GLY B 2 40  ? 206.641 197.808 222.927 1.00 53.08 ?  572 GLY B CA  1 
ATOM   3832  C C   . GLY B 2 40  ? 205.890 198.651 223.941 1.00 51.25 ?  572 GLY B C   1 
ATOM   3833  O O   . GLY B 2 40  ? 206.234 198.740 225.118 1.00 48.88 ?  572 GLY B O   1 
ATOM   3834  N N   . ILE B 2 41  ? 204.831 199.292 223.442 1.00 42.47 ?  573 ILE B N   1 
ATOM   3835  C CA  . ILE B 2 41  ? 204.009 200.160 224.279 1.00 39.69 ?  573 ILE B CA  1 
ATOM   3836  C C   . ILE B 2 41  ? 203.030 199.339 225.110 1.00 39.66 ?  573 ILE B C   1 
ATOM   3837  O O   . ILE B 2 41  ? 202.707 199.702 226.249 1.00 42.36 ?  573 ILE B O   1 
ATOM   3838  C CB  . ILE B 2 41  ? 203.280 201.201 223.402 1.00 39.58 ?  573 ILE B CB  1 
ATOM   3839  C CG1 . ILE B 2 41  ? 202.597 202.284 224.247 1.00 37.41 ?  573 ILE B CG1 1 
ATOM   3840  C CG2 . ILE B 2 41  ? 202.215 200.545 222.522 1.00 40.58 ?  573 ILE B CG2 1 
ATOM   3841  C CD1 . ILE B 2 41  ? 203.535 203.159 225.030 1.00 41.08 ?  573 ILE B CD1 1 
ATOM   3842  N N   . LYS B 2 42  ? 202.533 198.230 224.559 1.00 36.42 ?  574 LYS B N   1 
ATOM   3843  C CA  . LYS B 2 42  ? 201.424 197.534 225.199 1.00 34.08 ?  574 LYS B CA  1 
ATOM   3844  C C   . LYS B 2 42  ? 201.860 196.802 226.462 1.00 36.52 ?  574 LYS B C   1 
ATOM   3845  O O   . LYS B 2 42  ? 201.003 196.402 227.259 1.00 38.57 ?  574 LYS B O   1 
ATOM   3846  C CB  . LYS B 2 42  ? 200.770 196.567 224.210 1.00 36.26 ?  574 LYS B CB  1 
ATOM   3847  C CG  . LYS B 2 42  ? 199.886 197.270 223.186 1.00 38.07 ?  574 LYS B CG  1 
ATOM   3848  C CD  . LYS B 2 42  ? 199.138 196.303 222.284 1.00 37.60 ?  574 LYS B CD  1 
ATOM   3849  C CE  . LYS B 2 42  ? 198.185 197.054 221.355 1.00 36.66 ?  574 LYS B CE  1 
ATOM   3850  N NZ  . LYS B 2 42  ? 197.435 196.155 220.429 1.00 35.89 1  574 LYS B NZ  1 
ATOM   3851  N N   . GLN B 2 43  ? 203.171 196.614 226.664 1.00 34.36 ?  575 GLN B N   1 
ATOM   3852  C CA  . GLN B 2 43  ? 203.668 196.070 227.926 1.00 39.49 ?  575 GLN B CA  1 
ATOM   3853  C C   . GLN B 2 43  ? 204.095 197.173 228.887 1.00 38.06 ?  575 GLN B C   1 
ATOM   3854  O O   . GLN B 2 43  ? 204.045 196.983 230.110 1.00 35.63 ?  575 GLN B O   1 
ATOM   3855  C CB  . GLN B 2 43  ? 204.831 195.109 227.667 1.00 34.72 ?  575 GLN B CB  1 
ATOM   3856  C CG  . GLN B 2 43  ? 205.086 194.115 228.805 1.00 38.23 ?  575 GLN B CG  1 
ATOM   3857  C CD  . GLN B 2 43  ? 203.925 193.152 229.024 1.00 37.10 ?  575 GLN B CD  1 
ATOM   3858  O OE1 . GLN B 2 43  ? 203.214 192.797 228.086 1.00 36.37 ?  575 GLN B OE1 1 
ATOM   3859  N NE2 . GLN B 2 43  ? 203.720 192.745 230.268 1.00 34.95 ?  575 GLN B NE2 1 
ATOM   3860  N N   . LEU B 2 44  ? 204.507 198.327 228.365 1.00 32.26 ?  576 LEU B N   1 
ATOM   3861  C CA  . LEU B 2 44  ? 204.683 199.492 229.222 1.00 25.85 ?  576 LEU B CA  1 
ATOM   3862  C C   . LEU B 2 44  ? 203.365 199.851 229.901 1.00 23.67 ?  576 LEU B C   1 
ATOM   3863  O O   . LEU B 2 44  ? 203.343 200.284 231.066 1.00 30.19 ?  576 LEU B O   1 
ATOM   3864  C CB  . LEU B 2 44  ? 205.210 200.659 228.386 1.00 29.53 ?  576 LEU B CB  1 
ATOM   3865  C CG  . LEU B 2 44  ? 205.747 201.885 229.121 1.00 28.19 ?  576 LEU B CG  1 
ATOM   3866  C CD1 . LEU B 2 44  ? 207.013 201.538 229.874 1.00 29.26 ?  576 LEU B CD1 1 
ATOM   3867  C CD2 . LEU B 2 44  ? 206.012 203.013 228.143 1.00 27.97 ?  576 LEU B CD2 1 
ATOM   3868  N N   . GLN B 2 45  ? 202.254 199.669 229.176 1.00 21.46 ?  577 GLN B N   1 
ATOM   3869  C CA  . GLN B 2 45  ? 200.930 199.787 229.779 1.00 23.39 ?  577 GLN B CA  1 
ATOM   3870  C C   . GLN B 2 45  ? 200.799 198.889 231.003 1.00 24.24 ?  577 GLN B C   1 
ATOM   3871  O O   . GLN B 2 45  ? 200.364 199.338 232.070 1.00 29.34 ?  577 GLN B O   1 
ATOM   3872  C CB  . GLN B 2 45  ? 199.844 199.419 228.766 1.00 28.33 ?  577 GLN B CB  1 
ATOM   3873  C CG  . GLN B 2 45  ? 199.700 200.326 227.556 1.00 28.14 ?  577 GLN B CG  1 
ATOM   3874  C CD  . GLN B 2 45  ? 199.329 201.740 227.919 1.00 30.95 ?  577 GLN B CD  1 
ATOM   3875  O OE1 . GLN B 2 45  ? 200.138 202.655 227.786 1.00 31.41 ?  577 GLN B OE1 1 
ATOM   3876  N NE2 . GLN B 2 45  ? 198.105 201.931 228.397 1.00 32.37 ?  577 GLN B NE2 1 
ATOM   3877  N N   . ALA B 2 46  ? 201.175 197.616 230.866 1.00 21.37 ?  578 ALA B N   1 
ATOM   3878  C CA  . ALA B 2 46  ? 201.051 196.682 231.980 1.00 21.77 ?  578 ALA B CA  1 
ATOM   3879  C C   . ALA B 2 46  ? 201.941 197.093 233.144 1.00 25.44 ?  578 ALA B C   1 
ATOM   3880  O O   . ALA B 2 46  ? 201.556 196.954 234.311 1.00 28.91 ?  578 ALA B O   1 
ATOM   3881  C CB  . ALA B 2 46  ? 201.397 195.269 231.517 1.00 20.71 ?  578 ALA B CB  1 
ATOM   3882  N N   . ARG B 2 47  ? 203.137 197.598 232.844 1.00 27.28 ?  579 ARG B N   1 
ATOM   3883  C CA  . ARG B 2 47  ? 204.054 198.013 233.903 1.00 22.95 ?  579 ARG B CA  1 
ATOM   3884  C C   . ARG B 2 47  ? 203.463 199.140 234.738 1.00 17.58 ?  579 ARG B C   1 
ATOM   3885  O O   . ARG B 2 47  ? 203.402 199.056 235.975 1.00 23.82 ?  579 ARG B O   1 
ATOM   3886  C CB  . ARG B 2 47  ? 205.374 198.461 233.295 1.00 23.42 ?  579 ARG B CB  1 
ATOM   3887  C CG  . ARG B 2 47  ? 206.223 197.334 232.780 1.00 25.48 ?  579 ARG B CG  1 
ATOM   3888  C CD  . ARG B 2 47  ? 207.657 197.431 233.262 1.00 28.30 ?  579 ARG B CD  1 
ATOM   3889  N NE  . ARG B 2 47  ? 208.410 198.478 232.583 1.00 26.12 ?  579 ARG B NE  1 
ATOM   3890  C CZ  . ARG B 2 47  ? 209.552 198.996 233.020 1.00 26.98 ?  579 ARG B CZ  1 
ATOM   3891  N NH1 . ARG B 2 47  ? 210.131 198.575 234.134 1.00 27.15 1  579 ARG B NH1 1 
ATOM   3892  N NH2 . ARG B 2 47  ? 210.130 199.967 232.322 1.00 22.01 ?  579 ARG B NH2 1 
ATOM   3893  N N   . VAL B 2 48  ? 203.029 200.215 234.077 1.00 11.30 ?  580 VAL B N   1 
ATOM   3894  C CA  . VAL B 2 48  ? 202.484 201.328 234.847 1.00 13.84 ?  580 VAL B CA  1 
ATOM   3895  C C   . VAL B 2 48  ? 201.183 200.914 235.521 1.00 18.26 ?  580 VAL B C   1 
ATOM   3896  O O   . VAL B 2 48  ? 200.858 201.409 236.606 1.00 21.80 ?  580 VAL B O   1 
ATOM   3897  C CB  . VAL B 2 48  ? 202.308 202.583 233.972 1.00 12.40 ?  580 VAL B CB  1 
ATOM   3898  C CG1 . VAL B 2 48  ? 203.613 202.920 233.272 1.00 16.87 ?  580 VAL B CG1 1 
ATOM   3899  C CG2 . VAL B 2 48  ? 201.195 202.404 232.966 1.00 18.60 ?  580 VAL B CG2 1 
ATOM   3900  N N   . LEU B 2 49  ? 200.435 199.986 234.916 1.00 16.60 ?  581 LEU B N   1 
ATOM   3901  C CA  . LEU B 2 49  ? 199.232 199.472 235.560 1.00 12.87 ?  581 LEU B CA  1 
ATOM   3902  C C   . LEU B 2 49  ? 199.566 198.773 236.871 1.00 14.22 ?  581 LEU B C   1 
ATOM   3903  O O   . LEU B 2 49  ? 198.890 198.983 237.883 1.00 18.15 ?  581 LEU B O   1 
ATOM   3904  C CB  . LEU B 2 49  ? 198.513 198.523 234.600 1.00 11.66 ?  581 LEU B CB  1 
ATOM   3905  C CG  . LEU B 2 49  ? 197.115 198.013 234.950 1.00 13.43 ?  581 LEU B CG  1 
ATOM   3906  C CD1 . LEU B 2 49  ? 196.338 197.765 233.670 1.00 13.93 ?  581 LEU B CD1 1 
ATOM   3907  C CD2 . LEU B 2 49  ? 197.160 196.738 235.783 1.00 20.41 ?  581 LEU B CD2 1 
ATOM   3908  N N   . ALA B 2 50  ? 200.610 197.941 236.874 1.00 9.09  ?  582 ALA B N   1 
ATOM   3909  C CA  . ALA B 2 50  ? 201.004 197.246 238.096 1.00 10.52 ?  582 ALA B CA  1 
ATOM   3910  C C   . ALA B 2 50  ? 201.478 198.224 239.161 1.00 14.96 ?  582 ALA B C   1 
ATOM   3911  O O   . ALA B 2 50  ? 201.153 198.068 240.348 1.00 16.08 ?  582 ALA B O   1 
ATOM   3912  C CB  . ALA B 2 50  ? 202.099 196.228 237.791 1.00 13.94 ?  582 ALA B CB  1 
ATOM   3913  N N   . VAL B 2 51  ? 202.263 199.227 238.760 1.00 15.34 ?  583 VAL B N   1 
ATOM   3914  C CA  . VAL B 2 51  ? 202.705 200.243 239.715 1.00 6.78  ?  583 VAL B CA  1 
ATOM   3915  C C   . VAL B 2 51  ? 201.496 200.944 240.321 1.00 7.18  ?  583 VAL B C   1 
ATOM   3916  O O   . VAL B 2 51  ? 201.430 201.185 241.535 1.00 11.31 ?  583 VAL B O   1 
ATOM   3917  C CB  . VAL B 2 51  ? 203.656 201.244 239.036 1.00 5.76  ?  583 VAL B CB  1 
ATOM   3918  C CG1 . VAL B 2 51  ? 203.894 202.453 239.927 1.00 8.91  ?  583 VAL B CG1 1 
ATOM   3919  C CG2 . VAL B 2 51  ? 204.976 200.579 238.695 1.00 11.91 ?  583 VAL B CG2 1 
ATOM   3920  N N   . GLU B 2 52  ? 200.514 201.262 239.479 1.00 9.08  ?  584 GLU B N   1 
ATOM   3921  C CA  . GLU B 2 52  ? 199.295 201.905 239.949 1.00 5.50  ?  584 GLU B CA  1 
ATOM   3922  C C   . GLU B 2 52  ? 198.553 201.022 240.944 1.00 9.16  ?  584 GLU B C   1 
ATOM   3923  O O   . GLU B 2 52  ? 198.074 201.507 241.971 1.00 16.55 ?  584 GLU B O   1 
ATOM   3924  C CB  . GLU B 2 52  ? 198.413 202.244 238.746 1.00 8.24  ?  584 GLU B CB  1 
ATOM   3925  C CG  . GLU B 2 52  ? 197.133 202.995 239.060 1.00 15.92 ?  584 GLU B CG  1 
ATOM   3926  C CD  . GLU B 2 52  ? 196.348 203.339 237.805 1.00 24.69 ?  584 GLU B CD  1 
ATOM   3927  O OE1 . GLU B 2 52  ? 196.804 202.987 236.696 1.00 19.00 ?  584 GLU B OE1 1 
ATOM   3928  O OE2 . GLU B 2 52  ? 195.268 203.952 237.926 1.00 26.34 -1 584 GLU B OE2 1 
ATOM   3929  N N   . ARG B 2 53  ? 198.442 199.719 240.654 1.00 9.51  ?  585 ARG B N   1 
ATOM   3930  C CA  . ARG B 2 53  ? 197.743 198.814 241.568 1.00 6.39  ?  585 ARG B CA  1 
ATOM   3931  C C   . ARG B 2 53  ? 198.428 198.765 242.923 1.00 6.16  ?  585 ARG B C   1 
ATOM   3932  O O   . ARG B 2 53  ? 197.766 198.811 243.973 1.00 9.05  ?  585 ARG B O   1 
ATOM   3933  C CB  . ARG B 2 53  ? 197.665 197.399 240.992 1.00 9.08  ?  585 ARG B CB  1 
ATOM   3934  C CG  . ARG B 2 53  ? 197.019 197.284 239.625 1.00 12.41 ?  585 ARG B CG  1 
ATOM   3935  C CD  . ARG B 2 53  ? 196.107 196.071 239.528 1.00 13.49 ?  585 ARG B CD  1 
ATOM   3936  N NE  . ARG B 2 53  ? 196.772 194.857 240.000 1.00 16.77 ?  585 ARG B NE  1 
ATOM   3937  C CZ  . ARG B 2 53  ? 196.287 193.975 240.870 1.00 11.61 ?  585 ARG B CZ  1 
ATOM   3938  N NH1 . ARG B 2 53  ? 195.077 194.091 241.396 1.00 9.77  1  585 ARG B NH1 1 
ATOM   3939  N NH2 . ARG B 2 53  ? 197.040 192.936 241.221 1.00 8.02  ?  585 ARG B NH2 1 
ATOM   3940  N N   . TYR B 2 54  ? 199.757 198.662 242.919 1.00 9.71  ?  586 TYR B N   1 
ATOM   3941  C CA  . TYR B 2 54  ? 200.495 198.629 244.175 1.00 3.54  ?  586 TYR B CA  1 
ATOM   3942  C C   . TYR B 2 54  ? 200.257 199.905 244.972 1.00 8.99  ?  586 TYR B C   1 
ATOM   3943  O O   . TYR B 2 54  ? 199.991 199.861 246.179 1.00 17.60 ?  586 TYR B O   1 
ATOM   3944  C CB  . TYR B 2 54  ? 201.986 198.431 243.905 1.00 4.50  ?  586 TYR B CB  1 
ATOM   3945  C CG  . TYR B 2 54  ? 202.848 198.666 245.122 1.00 0.48  ?  586 TYR B CG  1 
ATOM   3946  C CD1 . TYR B 2 54  ? 202.956 197.705 246.112 1.00 11.03 ?  586 TYR B CD1 1 
ATOM   3947  C CD2 . TYR B 2 54  ? 203.555 199.844 245.277 1.00 4.42  ?  586 TYR B CD2 1 
ATOM   3948  C CE1 . TYR B 2 54  ? 203.737 197.915 247.222 1.00 16.49 ?  586 TYR B CE1 1 
ATOM   3949  C CE2 . TYR B 2 54  ? 204.338 200.061 246.384 1.00 11.38 ?  586 TYR B CE2 1 
ATOM   3950  C CZ  . TYR B 2 54  ? 204.429 199.094 247.352 1.00 13.63 ?  586 TYR B CZ  1 
ATOM   3951  O OH  . TYR B 2 54  ? 205.214 199.311 248.459 1.00 10.72 ?  586 TYR B OH  1 
ATOM   3952  N N   . LEU B 2 55  ? 200.327 201.060 244.305 1.00 12.22 ?  587 LEU B N   1 
ATOM   3953  C CA  . LEU B 2 55  ? 200.135 202.313 245.025 1.00 2.16  ?  587 LEU B CA  1 
ATOM   3954  C C   . LEU B 2 55  ? 198.709 202.457 245.530 1.00 0.70  ?  587 LEU B C   1 
ATOM   3955  O O   . LEU B 2 55  ? 198.493 203.013 246.609 1.00 9.15  ?  587 LEU B O   1 
ATOM   3956  C CB  . LEU B 2 55  ? 200.500 203.503 244.139 1.00 4.68  ?  587 LEU B CB  1 
ATOM   3957  C CG  . LEU B 2 55  ? 201.968 203.682 243.755 1.00 0.97  ?  587 LEU B CG  1 
ATOM   3958  C CD1 . LEU B 2 55  ? 202.124 204.930 242.915 1.00 0.00  ?  587 LEU B CD1 1 
ATOM   3959  C CD2 . LEU B 2 55  ? 202.886 203.740 244.961 1.00 7.70  ?  587 LEU B CD2 1 
ATOM   3960  N N   . ARG B 2 56  ? 197.725 201.968 244.774 1.00 2.94  ?  588 ARG B N   1 
ATOM   3961  C CA  . ARG B 2 56  ? 196.340 202.031 245.231 1.00 4.55  ?  588 ARG B CA  1 
ATOM   3962  C C   . ARG B 2 56  ? 196.153 201.222 246.504 1.00 8.68  ?  588 ARG B C   1 
ATOM   3963  O O   . ARG B 2 56  ? 195.542 201.694 247.471 1.00 16.15 ?  588 ARG B O   1 
ATOM   3964  C CB  . ARG B 2 56  ? 195.399 201.526 244.136 1.00 8.51  ?  588 ARG B CB  1 
ATOM   3965  C CG  . ARG B 2 56  ? 195.176 202.504 242.990 1.00 13.89 ?  588 ARG B CG  1 
ATOM   3966  C CD  . ARG B 2 56  ? 193.756 202.432 242.471 1.00 11.30 ?  588 ARG B CD  1 
ATOM   3967  N NE  . ARG B 2 56  ? 192.815 203.102 243.367 1.00 20.98 ?  588 ARG B NE  1 
ATOM   3968  C CZ  . ARG B 2 56  ? 191.931 202.509 244.164 1.00 21.88 ?  588 ARG B CZ  1 
ATOM   3969  N NH1 . ARG B 2 56  ? 191.844 201.190 244.263 1.00 19.13 1  588 ARG B NH1 1 
ATOM   3970  N NH2 . ARG B 2 56  ? 191.110 203.263 244.889 1.00 16.39 ?  588 ARG B NH2 1 
ATOM   3971  N N   . ASP B 2 57  ? 196.682 199.997 246.528 1.00 11.68 ?  589 ASP B N   1 
ATOM   3972  C CA  . ASP B 2 57  ? 196.554 199.186 247.735 1.00 5.84  ?  589 ASP B CA  1 
ATOM   3973  C C   . ASP B 2 57  ? 197.306 199.801 248.910 1.00 4.31  ?  589 ASP B C   1 
ATOM   3974  O O   . ASP B 2 57  ? 196.817 199.761 250.046 1.00 11.72 ?  589 ASP B O   1 
ATOM   3975  C CB  . ASP B 2 57  ? 197.038 197.764 247.469 1.00 12.05 ?  589 ASP B CB  1 
ATOM   3976  C CG  . ASP B 2 57  ? 196.014 196.934 246.712 1.00 16.19 ?  589 ASP B CG  1 
ATOM   3977  O OD1 . ASP B 2 57  ? 196.230 196.652 245.515 1.00 15.95 ?  589 ASP B OD1 1 
ATOM   3978  O OD2 . ASP B 2 57  ? 194.988 196.563 247.319 1.00 18.55 -1 589 ASP B OD2 1 
ATOM   3979  N N   . GLN B 2 58  ? 198.486 200.377 248.665 1.00 5.38  ?  590 GLN B N   1 
ATOM   3980  C CA  . GLN B 2 58  ? 199.232 201.022 249.743 1.00 6.53  ?  590 GLN B CA  1 
ATOM   3981  C C   . GLN B 2 58  ? 198.467 202.214 250.300 1.00 13.13 ?  590 GLN B C   1 
ATOM   3982  O O   . GLN B 2 58  ? 198.419 202.425 251.517 1.00 22.71 ?  590 GLN B O   1 
ATOM   3983  C CB  . GLN B 2 58  ? 200.601 201.468 249.237 1.00 10.48 ?  590 GLN B CB  1 
ATOM   3984  C CG  . GLN B 2 58  ? 201.562 200.340 248.951 1.00 15.62 ?  590 GLN B CG  1 
ATOM   3985  C CD  . GLN B 2 58  ? 201.976 199.596 250.190 1.00 15.87 ?  590 GLN B CD  1 
ATOM   3986  O OE1 . GLN B 2 58  ? 201.554 198.465 250.406 1.00 15.09 ?  590 GLN B OE1 1 
ATOM   3987  N NE2 . GLN B 2 58  ? 202.810 200.221 251.012 1.00 19.83 ?  590 GLN B NE2 1 
ATOM   3988  N N   . GLN B 2 59  ? 197.878 203.019 249.416 1.00 11.54 ?  591 GLN B N   1 
ATOM   3989  C CA  . GLN B 2 59  ? 197.099 204.169 249.855 1.00 6.59  ?  591 GLN B CA  1 
ATOM   3990  C C   . GLN B 2 59  ? 195.892 203.727 250.662 1.00 9.23  ?  591 GLN B C   1 
ATOM   3991  O O   . GLN B 2 59  ? 195.538 204.360 251.663 1.00 16.59 ?  591 GLN B O   1 
ATOM   3992  C CB  . GLN B 2 59  ? 196.666 204.988 248.641 1.00 9.87  ?  591 GLN B CB  1 
ATOM   3993  C CG  . GLN B 2 59  ? 196.235 206.403 248.954 1.00 11.81 ?  591 GLN B CG  1 
ATOM   3994  C CD  . GLN B 2 59  ? 195.347 206.989 247.878 1.00 16.22 ?  591 GLN B CD  1 
ATOM   3995  O OE1 . GLN B 2 59  ? 194.393 206.353 247.429 1.00 14.42 ?  591 GLN B OE1 1 
ATOM   3996  N NE2 . GLN B 2 59  ? 195.656 208.210 247.459 1.00 18.26 ?  591 GLN B NE2 1 
ATOM   3997  N N   . LEU B 2 60  ? 195.247 202.639 250.243 1.00 12.96 ?  592 LEU B N   1 
ATOM   3998  C CA  . LEU B 2 60  ? 194.119 202.114 251.003 1.00 7.90  ?  592 LEU B CA  1 
ATOM   3999  C C   . LEU B 2 60  ? 194.557 201.672 252.394 1.00 9.07  ?  592 LEU B C   1 
ATOM   4000  O O   . LEU B 2 60  ? 193.869 201.935 253.384 1.00 16.73 ?  592 LEU B O   1 
ATOM   4001  C CB  . LEU B 2 60  ? 193.474 200.955 250.242 1.00 7.15  ?  592 LEU B CB  1 
ATOM   4002  C CG  . LEU B 2 60  ? 192.287 200.262 250.913 1.00 6.50  ?  592 LEU B CG  1 
ATOM   4003  C CD1 . LEU B 2 60  ? 191.209 201.272 251.279 1.00 14.15 ?  592 LEU B CD1 1 
ATOM   4004  C CD2 . LEU B 2 60  ? 191.731 199.180 250.008 1.00 11.53 ?  592 LEU B CD2 1 
ATOM   4005  N N   . LEU B 2 61  ? 195.703 200.996 252.488 1.00 8.79  ?  593 LEU B N   1 
ATOM   4006  C CA  . LEU B 2 61  ? 196.211 200.597 253.799 1.00 7.02  ?  593 LEU B CA  1 
ATOM   4007  C C   . LEU B 2 61  ? 196.514 201.809 254.669 1.00 12.37 ?  593 LEU B C   1 
ATOM   4008  O O   . LEU B 2 61  ? 196.235 201.804 255.872 1.00 20.31 ?  593 LEU B O   1 
ATOM   4009  C CB  . LEU B 2 61  ? 197.462 199.734 253.648 1.00 7.81  ?  593 LEU B CB  1 
ATOM   4010  C CG  . LEU B 2 61  ? 197.234 198.234 253.475 1.00 11.68 ?  593 LEU B CG  1 
ATOM   4011  C CD1 . LEU B 2 61  ? 198.458 197.578 252.879 1.00 18.47 ?  593 LEU B CD1 1 
ATOM   4012  C CD2 . LEU B 2 61  ? 196.897 197.594 254.805 1.00 16.34 ?  593 LEU B CD2 1 
ATOM   4013  N N   . GLY B 2 62  ? 197.101 202.850 254.082 1.00 14.10 ?  594 GLY B N   1 
ATOM   4014  C CA  . GLY B 2 62  ? 197.408 204.043 254.853 1.00 15.83 ?  594 GLY B CA  1 
ATOM   4015  C C   . GLY B 2 62  ? 196.166 204.759 255.344 1.00 15.87 ?  594 GLY B C   1 
ATOM   4016  O O   . GLY B 2 62  ? 196.144 205.288 256.457 1.00 18.23 ?  594 GLY B O   1 
ATOM   4017  N N   . ILE B 2 63  ? 195.113 204.782 254.522 1.00 20.09 ?  595 ILE B N   1 
ATOM   4018  C CA  . ILE B 2 63  ? 193.863 205.431 254.914 1.00 15.41 ?  595 ILE B CA  1 
ATOM   4019  C C   . ILE B 2 63  ? 193.229 204.719 256.107 1.00 15.85 ?  595 ILE B C   1 
ATOM   4020  O O   . ILE B 2 63  ? 192.489 205.334 256.882 1.00 19.87 ?  595 ILE B O   1 
ATOM   4021  C CB  . ILE B 2 63  ? 192.919 205.498 253.694 1.00 16.68 ?  595 ILE B CB  1 
ATOM   4022  C CG1 . ILE B 2 63  ? 193.344 206.653 252.780 1.00 14.53 ?  595 ILE B CG1 1 
ATOM   4023  C CG2 . ILE B 2 63  ? 191.467 205.691 254.112 1.00 18.07 ?  595 ILE B CG2 1 
ATOM   4024  C CD1 . ILE B 2 63  ? 192.843 206.551 251.353 1.00 16.39 ?  595 ILE B CD1 1 
ATOM   4025  N N   . TRP B 2 64  ? 193.507 203.428 256.278 1.00 18.64 ?  596 TRP B N   1 
ATOM   4026  C CA  . TRP B 2 64  ? 193.082 202.665 257.445 1.00 13.28 ?  596 TRP B CA  1 
ATOM   4027  C C   . TRP B 2 64  ? 194.046 202.769 258.623 1.00 17.29 ?  596 TRP B C   1 
ATOM   4028  O O   . TRP B 2 64  ? 193.748 202.228 259.691 1.00 15.79 ?  596 TRP B O   1 
ATOM   4029  C CB  . TRP B 2 64  ? 192.932 201.187 257.082 1.00 13.71 ?  596 TRP B CB  1 
ATOM   4030  C CG  . TRP B 2 64  ? 191.948 200.897 256.005 1.00 15.05 ?  596 TRP B CG  1 
ATOM   4031  C CD1 . TRP B 2 64  ? 190.916 201.684 255.598 1.00 17.29 ?  596 TRP B CD1 1 
ATOM   4032  C CD2 . TRP B 2 64  ? 191.889 199.715 255.207 1.00 13.44 ?  596 TRP B CD2 1 
ATOM   4033  N NE1 . TRP B 2 64  ? 190.223 201.069 254.589 1.00 16.98 ?  596 TRP B NE1 1 
ATOM   4034  C CE2 . TRP B 2 64  ? 190.805 199.857 254.330 1.00 16.20 ?  596 TRP B CE2 1 
ATOM   4035  C CE3 . TRP B 2 64  ? 192.654 198.552 255.146 1.00 17.63 ?  596 TRP B CE3 1 
ATOM   4036  C CZ2 . TRP B 2 64  ? 190.465 198.877 253.406 1.00 20.18 ?  596 TRP B CZ2 1 
ATOM   4037  C CZ3 . TRP B 2 64  ? 192.320 197.590 254.226 1.00 18.20 ?  596 TRP B CZ3 1 
ATOM   4038  C CH2 . TRP B 2 64  ? 191.235 197.754 253.369 1.00 20.26 ?  596 TRP B CH2 1 
ATOM   4039  N N   . GLY B 2 65  ? 195.189 203.427 258.462 1.00 25.24 ?  597 GLY B N   1 
ATOM   4040  C CA  . GLY B 2 65  ? 196.154 203.526 259.538 1.00 23.44 ?  597 GLY B CA  1 
ATOM   4041  C C   . GLY B 2 65  ? 197.090 202.348 259.685 1.00 26.25 ?  597 GLY B C   1 
ATOM   4042  O O   . GLY B 2 65  ? 197.800 202.267 260.692 1.00 25.11 ?  597 GLY B O   1 
ATOM   4043  N N   . CYS B 2 66  ? 197.118 201.436 258.712 1.00 28.66 ?  598 CYS B N   1 
ATOM   4044  C CA  . CYS B 2 66  ? 198.001 200.278 258.720 1.00 23.87 ?  598 CYS B CA  1 
ATOM   4045  C C   . CYS B 2 66  ? 199.268 200.503 257.901 1.00 26.56 ?  598 CYS B C   1 
ATOM   4046  O O   . CYS B 2 66  ? 199.781 199.561 257.285 1.00 31.64 ?  598 CYS B O   1 
ATOM   4047  C CB  . CYS B 2 66  ? 197.243 199.049 258.213 1.00 22.58 ?  598 CYS B CB  1 
ATOM   4048  S SG  . CYS B 2 66  ? 195.855 198.553 259.258 1.00 33.14 ?  598 CYS B SG  1 
ATOM   4049  N N   . SER B 2 67  ? 199.779 201.731 257.866 1.00 28.04 ?  599 SER B N   1 
ATOM   4050  C CA  . SER B 2 67  ? 201.059 201.987 257.222 1.00 29.89 ?  599 SER B CA  1 
ATOM   4051  C C   . SER B 2 67  ? 202.169 201.262 257.971 1.00 30.53 ?  599 SER B C   1 
ATOM   4052  O O   . SER B 2 67  ? 202.040 200.941 259.155 1.00 31.13 ?  599 SER B O   1 
ATOM   4053  C CB  . SER B 2 67  ? 201.341 203.485 257.175 1.00 32.05 ?  599 SER B CB  1 
ATOM   4054  O OG  . SER B 2 67  ? 200.385 204.148 256.372 1.00 36.17 ?  599 SER B OG  1 
ATOM   4055  N N   . GLY B 2 68  ? 203.270 201.002 257.274 1.00 30.22 ?  600 GLY B N   1 
ATOM   4056  C CA  . GLY B 2 68  ? 204.204 200.013 257.781 1.00 29.00 ?  600 GLY B CA  1 
ATOM   4057  C C   . GLY B 2 68  ? 203.542 198.655 257.808 1.00 28.21 ?  600 GLY B C   1 
ATOM   4058  O O   . GLY B 2 68  ? 203.562 197.973 258.841 1.00 26.44 ?  600 GLY B O   1 
ATOM   4059  N N   . LYS B 2 69  ? 202.945 198.255 256.689 1.00 25.60 ?  601 LYS B N   1 
ATOM   4060  C CA  . LYS B 2 69  ? 201.939 197.208 256.662 1.00 26.21 ?  601 LYS B CA  1 
ATOM   4061  C C   . LYS B 2 69  ? 202.525 195.849 257.025 1.00 28.01 ?  601 LYS B C   1 
ATOM   4062  O O   . LYS B 2 69  ? 203.690 195.720 257.403 1.00 28.36 ?  601 LYS B O   1 
ATOM   4063  C CB  . LYS B 2 69  ? 201.315 197.114 255.273 1.00 24.51 ?  601 LYS B CB  1 
ATOM   4064  C CG  . LYS B 2 69  ? 202.217 196.412 254.261 1.00 24.37 ?  601 LYS B CG  1 
ATOM   4065  C CD  . LYS B 2 69  ? 201.992 196.873 252.843 1.00 23.21 ?  601 LYS B CD  1 
ATOM   4066  C CE  . LYS B 2 69  ? 203.080 196.321 251.938 1.00 25.05 ?  601 LYS B CE  1 
ATOM   4067  N NZ  . LYS B 2 69  ? 204.371 197.050 252.109 1.00 24.72 1  601 LYS B NZ  1 
ATOM   4068  N N   . LEU B 2 70  ? 201.630 194.856 256.985 1.00 28.96 ?  602 LEU B N   1 
ATOM   4069  C CA  . LEU B 2 70  ? 201.848 193.425 256.769 1.00 23.41 ?  602 LEU B CA  1 
ATOM   4070  C C   . LEU B 2 70  ? 200.755 192.714 257.553 1.00 19.32 ?  602 LEU B C   1 
ATOM   4071  O O   . LEU B 2 70  ? 199.969 191.951 256.989 1.00 22.20 ?  602 LEU B O   1 
ATOM   4072  C CB  . LEU B 2 70  ? 203.236 192.921 257.191 1.00 27.70 ?  602 LEU B CB  1 
ATOM   4073  C CG  . LEU B 2 70  ? 203.578 191.486 256.784 1.00 29.82 ?  602 LEU B CG  1 
ATOM   4074  C CD1 . LEU B 2 70  ? 203.667 191.371 255.262 1.00 22.83 ?  602 LEU B CD1 1 
ATOM   4075  C CD2 . LEU B 2 70  ? 204.869 191.018 257.433 1.00 26.67 ?  602 LEU B CD2 1 
ATOM   4076  N N   . ILE B 2 71  ? 200.693 192.983 258.854 1.00 19.52 ?  603 ILE B N   1 
ATOM   4077  C CA  . ILE B 2 71  ? 199.588 192.573 259.712 1.00 23.45 ?  603 ILE B CA  1 
ATOM   4078  C C   . ILE B 2 71  ? 199.247 193.767 260.590 1.00 28.22 ?  603 ILE B C   1 
ATOM   4079  O O   . ILE B 2 71  ? 200.142 194.437 261.114 1.00 35.40 ?  603 ILE B O   1 
ATOM   4080  C CB  . ILE B 2 71  ? 199.922 191.338 260.580 1.00 25.16 ?  603 ILE B CB  1 
ATOM   4081  C CG1 . ILE B 2 71  ? 200.541 190.208 259.746 1.00 24.60 ?  603 ILE B CG1 1 
ATOM   4082  C CG2 . ILE B 2 71  ? 198.657 190.824 261.256 1.00 24.25 ?  603 ILE B CG2 1 
ATOM   4083  C CD1 . ILE B 2 71  ? 201.064 189.065 260.565 1.00 24.64 ?  603 ILE B CD1 1 
ATOM   4084  N N   . CYS B 2 72  ? 197.953 194.036 260.752 1.00 22.12 ?  604 CYS B N   1 
ATOM   4085  C CA  . CYS B 2 72  ? 197.516 195.261 261.421 1.00 24.29 ?  604 CYS B CA  1 
ATOM   4086  C C   . CYS B 2 72  ? 196.087 195.062 261.916 1.00 27.54 ?  604 CYS B C   1 
ATOM   4087  O O   . CYS B 2 72  ? 195.147 195.164 261.126 1.00 31.65 ?  604 CYS B O   1 
ATOM   4088  C CB  . CYS B 2 72  ? 197.614 196.439 260.464 1.00 25.62 ?  604 CYS B CB  1 
ATOM   4089  S SG  . CYS B 2 72  ? 196.742 197.920 260.976 1.00 40.69 ?  604 CYS B SG  1 
ATOM   4090  N N   . CYS B 2 73  ? 195.929 194.793 263.213 1.00 31.05 ?  605 CYS B N   1 
ATOM   4091  C CA  . CYS B 2 73  ? 194.592 194.691 263.781 1.00 30.94 ?  605 CYS B CA  1 
ATOM   4092  C C   . CYS B 2 73  ? 194.105 196.051 264.255 1.00 25.51 ?  605 CYS B C   1 
ATOM   4093  O O   . CYS B 2 73  ? 194.887 196.971 264.505 1.00 27.62 ?  605 CYS B O   1 
ATOM   4094  C CB  . CYS B 2 73  ? 194.522 193.675 264.923 1.00 33.93 ?  605 CYS B CB  1 
ATOM   4095  S SG  . CYS B 2 73  ? 195.622 193.826 266.337 1.00 43.10 ?  605 CYS B SG  1 
ATOM   4096  N N   . THR B 2 74  ? 192.784 196.159 264.373 1.00 24.39 ?  606 THR B N   1 
ATOM   4097  C CA  . THR B 2 74  ? 192.076 197.429 264.316 1.00 29.95 ?  606 THR B CA  1 
ATOM   4098  C C   . THR B 2 74  ? 190.980 197.461 265.373 1.00 31.54 ?  606 THR B C   1 
ATOM   4099  O O   . THR B 2 74  ? 191.016 196.667 266.317 1.00 35.07 ?  606 THR B O   1 
ATOM   4100  C CB  . THR B 2 74  ? 191.492 197.634 262.917 1.00 26.98 ?  606 THR B CB  1 
ATOM   4101  O OG1 . THR B 2 74  ? 190.465 196.665 262.689 1.00 29.22 ?  606 THR B OG1 1 
ATOM   4102  C CG2 . THR B 2 74  ? 192.568 197.474 261.854 1.00 27.54 ?  606 THR B CG2 1 
ATOM   4103  N N   . ASN B 2 75  ? 190.025 198.394 265.246 1.00 31.30 ?  607 ASN B N   1 
ATOM   4104  C CA  . ASN B 2 75  ? 188.941 198.553 266.209 1.00 35.21 ?  607 ASN B CA  1 
ATOM   4105  C C   . ASN B 2 75  ? 187.539 198.366 265.642 1.00 34.17 ?  607 ASN B C   1 
ATOM   4106  O O   . ASN B 2 75  ? 186.596 198.262 266.432 1.00 39.43 ?  607 ASN B O   1 
ATOM   4107  C CB  . ASN B 2 75  ? 189.009 199.942 266.865 1.00 34.38 ?  607 ASN B CB  1 
ATOM   4108  C CG  . ASN B 2 75  ? 190.285 200.155 267.651 1.00 32.93 ?  607 ASN B CG  1 
ATOM   4109  O OD1 . ASN B 2 75  ? 191.171 199.308 267.650 1.00 34.49 ?  607 ASN B OD1 1 
ATOM   4110  N ND2 . ASN B 2 75  ? 190.383 201.290 268.329 1.00 31.92 ?  607 ASN B ND2 1 
ATOM   4111  N N   . VAL B 2 76  ? 187.364 198.312 264.324 1.00 26.49 ?  608 VAL B N   1 
ATOM   4112  C CA  . VAL B 2 76  ? 186.020 198.252 263.743 1.00 30.66 ?  608 VAL B CA  1 
ATOM   4113  C C   . VAL B 2 76  ? 185.401 196.900 264.087 1.00 36.48 ?  608 VAL B C   1 
ATOM   4114  O O   . VAL B 2 76  ? 185.775 195.895 263.469 1.00 40.16 ?  608 VAL B O   1 
ATOM   4115  C CB  . VAL B 2 76  ? 186.045 198.477 262.223 1.00 33.85 ?  608 VAL B CB  1 
ATOM   4116  C CG1 . VAL B 2 76  ? 184.618 198.582 261.660 1.00 34.61 ?  608 VAL B CG1 1 
ATOM   4117  C CG2 . VAL B 2 76  ? 186.816 199.738 261.889 1.00 35.28 ?  608 VAL B CG2 1 
ATOM   4118  N N   . PRO B 2 77  ? 184.436 196.821 265.015 1.00 38.42 ?  609 PRO B N   1 
ATOM   4119  C CA  . PRO B 2 77  ? 184.091 195.519 265.598 1.00 35.73 ?  609 PRO B CA  1 
ATOM   4120  C C   . PRO B 2 77  ? 183.509 194.555 264.587 1.00 38.51 ?  609 PRO B C   1 
ATOM   4121  O O   . PRO B 2 77  ? 182.835 194.947 263.632 1.00 36.15 ?  609 PRO B O   1 
ATOM   4122  C CB  . PRO B 2 77  ? 183.064 195.871 266.679 1.00 35.17 ?  609 PRO B CB  1 
ATOM   4123  C CG  . PRO B 2 77  ? 182.468 197.137 266.233 1.00 37.28 ?  609 PRO B CG  1 
ATOM   4124  C CD  . PRO B 2 77  ? 183.547 197.884 265.522 1.00 37.16 ?  609 PRO B CD  1 
ATOM   4125  N N   . TRP B 2 78  ? 183.787 193.277 264.817 1.00 39.30 ?  610 TRP B N   1 
ATOM   4126  C CA  . TRP B 2 78  ? 183.323 192.199 263.956 1.00 39.85 ?  610 TRP B CA  1 
ATOM   4127  C C   . TRP B 2 78  ? 181.840 191.985 264.218 1.00 44.44 ?  610 TRP B C   1 
ATOM   4128  O O   . TRP B 2 78  ? 181.454 191.320 265.181 1.00 40.90 ?  610 TRP B O   1 
ATOM   4129  C CB  . TRP B 2 78  ? 184.132 190.937 264.223 1.00 38.39 ?  610 TRP B CB  1 
ATOM   4130  C CG  . TRP B 2 78  ? 184.003 189.882 263.177 1.00 38.97 ?  610 TRP B CG  1 
ATOM   4131  C CD1 . TRP B 2 78  ? 183.329 188.710 263.289 1.00 38.20 ?  610 TRP B CD1 1 
ATOM   4132  C CD2 . TRP B 2 78  ? 184.576 189.892 261.864 1.00 39.38 ?  610 TRP B CD2 1 
ATOM   4133  N NE1 . TRP B 2 78  ? 183.440 187.988 262.131 1.00 39.70 ?  610 TRP B NE1 1 
ATOM   4134  C CE2 . TRP B 2 78  ? 184.202 188.693 261.239 1.00 37.72 ?  610 TRP B CE2 1 
ATOM   4135  C CE3 . TRP B 2 78  ? 185.367 190.801 261.157 1.00 41.30 ?  610 TRP B CE3 1 
ATOM   4136  C CZ2 . TRP B 2 78  ? 184.586 188.377 259.941 1.00 38.50 ?  610 TRP B CZ2 1 
ATOM   4137  C CZ3 . TRP B 2 78  ? 185.749 190.484 259.867 1.00 39.17 ?  610 TRP B CZ3 1 
ATOM   4138  C CH2 . TRP B 2 78  ? 185.360 189.282 259.274 1.00 37.84 ?  610 TRP B CH2 1 
ATOM   4139  N N   . ASN B 2 79  ? 181.002 192.590 263.377 1.00 52.58 ?  611 ASN B N   1 
ATOM   4140  C CA  . ASN B 2 79  ? 179.572 192.326 263.422 1.00 49.66 ?  611 ASN B CA  1 
ATOM   4141  C C   . ASN B 2 79  ? 179.331 190.861 263.091 1.00 50.45 ?  611 ASN B C   1 
ATOM   4142  O O   . ASN B 2 79  ? 179.933 190.322 262.159 1.00 51.13 ?  611 ASN B O   1 
ATOM   4143  C CB  . ASN B 2 79  ? 178.833 193.232 262.437 1.00 47.62 ?  611 ASN B CB  1 
ATOM   4144  C CG  . ASN B 2 79  ? 177.367 193.403 262.782 1.00 48.31 ?  611 ASN B CG  1 
ATOM   4145  O OD1 . ASN B 2 79  ? 176.759 192.537 263.411 1.00 50.88 ?  611 ASN B OD1 1 
ATOM   4146  N ND2 . ASN B 2 79  ? 176.792 194.527 262.371 1.00 46.95 ?  611 ASN B ND2 1 
ATOM   4147  N N   . SER B 2 80  ? 178.460 190.213 263.867 1.00 52.79 ?  612 SER B N   1 
ATOM   4148  C CA  . SER B 2 80  ? 178.266 188.774 263.715 1.00 53.89 ?  612 SER B CA  1 
ATOM   4149  C C   . SER B 2 80  ? 177.653 188.422 262.365 1.00 53.99 ?  612 SER B C   1 
ATOM   4150  O O   . SER B 2 80  ? 177.825 187.297 261.887 1.00 53.37 ?  612 SER B O   1 
ATOM   4151  C CB  . SER B 2 80  ? 177.388 188.244 264.846 1.00 53.74 ?  612 SER B CB  1 
ATOM   4152  O OG  . SER B 2 80  ? 177.325 186.828 264.825 1.00 54.53 ?  612 SER B OG  1 
ATOM   4153  N N   . SER B 2 81  ? 176.961 189.366 261.724 1.00 54.43 ?  613 SER B N   1 
ATOM   4154  C CA  . SER B 2 81  ? 176.303 189.107 260.448 1.00 54.35 ?  613 SER B CA  1 
ATOM   4155  C C   . SER B 2 81  ? 177.280 189.010 259.278 1.00 56.43 ?  613 SER B C   1 
ATOM   4156  O O   . SER B 2 81  ? 176.855 188.811 258.136 1.00 52.60 ?  613 SER B O   1 
ATOM   4157  C CB  . SER B 2 81  ? 175.268 190.197 260.167 1.00 54.40 ?  613 SER B CB  1 
ATOM   4158  O OG  . SER B 2 81  ? 175.863 191.485 260.156 1.00 55.14 ?  613 SER B OG  1 
ATOM   4159  N N   . TRP B 2 82  ? 178.582 189.170 259.537 1.00 54.97 ?  614 TRP B N   1 
ATOM   4160  C CA  . TRP B 2 82  ? 179.601 189.032 258.505 1.00 51.54 ?  614 TRP B CA  1 
ATOM   4161  C C   . TRP B 2 82  ? 180.103 187.603 258.344 1.00 49.34 ?  614 TRP B C   1 
ATOM   4162  O O   . TRP B 2 82  ? 180.340 187.177 257.208 1.00 47.42 ?  614 TRP B O   1 
ATOM   4163  C CB  . TRP B 2 82  ? 180.788 189.949 258.817 1.00 48.50 ?  614 TRP B CB  1 
ATOM   4164  C CG  . TRP B 2 82  ? 180.451 191.424 258.814 1.00 46.85 ?  614 TRP B CG  1 
ATOM   4165  C CD1 . TRP B 2 82  ? 179.367 192.022 258.240 1.00 48.96 ?  614 TRP B CD1 1 
ATOM   4166  C CD2 . TRP B 2 82  ? 181.214 192.476 259.413 1.00 46.05 ?  614 TRP B CD2 1 
ATOM   4167  N NE1 . TRP B 2 82  ? 179.409 193.377 258.445 1.00 47.65 ?  614 TRP B NE1 1 
ATOM   4168  C CE2 . TRP B 2 82  ? 180.535 193.683 259.159 1.00 48.64 ?  614 TRP B CE2 1 
ATOM   4169  C CE3 . TRP B 2 82  ? 182.406 192.515 260.139 1.00 47.17 ?  614 TRP B CE3 1 
ATOM   4170  C CZ2 . TRP B 2 82  ? 181.007 194.914 259.608 1.00 51.73 ?  614 TRP B CZ2 1 
ATOM   4171  C CZ3 . TRP B 2 82  ? 182.873 193.739 260.580 1.00 48.09 ?  614 TRP B CZ3 1 
ATOM   4172  C CH2 . TRP B 2 82  ? 182.176 194.919 260.318 1.00 51.06 ?  614 TRP B CH2 1 
ATOM   4173  N N   . SER B 2 83  ? 180.271 186.861 259.442 1.00 50.46 ?  615 SER B N   1 
ATOM   4174  C CA  . SER B 2 83  ? 180.785 185.493 259.387 1.00 52.00 ?  615 SER B CA  1 
ATOM   4175  C C   . SER B 2 83  ? 179.792 184.469 259.923 1.00 55.32 ?  615 SER B C   1 
ATOM   4176  O O   . SER B 2 83  ? 179.432 183.524 259.214 1.00 57.08 ?  615 SER B O   1 
ATOM   4177  C CB  . SER B 2 83  ? 182.086 185.394 260.176 1.00 52.13 ?  615 SER B CB  1 
ATOM   4178  O OG  . SER B 2 83  ? 181.852 185.603 261.555 1.00 52.27 ?  615 SER B OG  1 
ATOM   4179  N N   . ASN B 2 84  ? 179.331 184.655 261.163 1.00 54.90 ?  616 ASN B N   1 
ATOM   4180  C CA  . ASN B 2 84  ? 178.499 183.662 261.851 1.00 53.66 ?  616 ASN B CA  1 
ATOM   4181  C C   . ASN B 2 84  ? 179.167 182.290 261.854 1.00 54.57 ?  616 ASN B C   1 
ATOM   4182  O O   . ASN B 2 84  ? 178.518 181.270 261.610 1.00 55.04 ?  616 ASN B O   1 
ATOM   4183  C CB  . ASN B 2 84  ? 177.101 183.565 261.228 1.00 54.64 ?  616 ASN B CB  1 
ATOM   4184  C CG  . ASN B 2 84  ? 176.307 184.858 261.347 1.00 57.06 ?  616 ASN B CG  1 
ATOM   4185  O OD1 . ASN B 2 84  ? 176.032 185.331 262.449 1.00 58.95 ?  616 ASN B OD1 1 
ATOM   4186  N ND2 . ASN B 2 84  ? 175.934 185.434 260.209 1.00 53.88 ?  616 ASN B ND2 1 
ATOM   4187  N N   . ARG B 2 85  ? 180.473 182.257 262.120 1.00 50.97 ?  617 ARG B N   1 
ATOM   4188  C CA  . ARG B 2 85  ? 181.253 181.030 262.076 1.00 51.15 ?  617 ARG B CA  1 
ATOM   4189  C C   . ARG B 2 85  ? 182.238 180.986 263.238 1.00 50.92 ?  617 ARG B C   1 
ATOM   4190  O O   . ARG B 2 85  ? 182.593 182.019 263.814 1.00 49.84 ?  617 ARG B O   1 
ATOM   4191  C CB  . ARG B 2 85  ? 181.992 180.905 260.737 1.00 47.72 ?  617 ARG B CB  1 
ATOM   4192  C CG  . ARG B 2 85  ? 181.087 180.422 259.610 1.00 47.42 ?  617 ARG B CG  1 
ATOM   4193  C CD  . ARG B 2 85  ? 181.852 179.817 258.452 1.00 47.21 ?  617 ARG B CD  1 
ATOM   4194  N NE  . ARG B 2 85  ? 182.452 178.539 258.820 1.00 46.96 ?  617 ARG B NE  1 
ATOM   4195  C CZ  . ARG B 2 85  ? 182.994 177.678 257.968 1.00 47.75 ?  617 ARG B CZ  1 
ATOM   4196  N NH1 . ARG B 2 85  ? 182.978 177.886 256.661 1.00 48.78 1  617 ARG B NH1 1 
ATOM   4197  N NH2 . ARG B 2 85  ? 183.551 176.568 258.440 1.00 47.02 ?  617 ARG B NH2 1 
ATOM   4198  N N   . ASN B 2 86  ? 182.669 179.767 263.575 1.00 46.57 ?  618 ASN B N   1 
ATOM   4199  C CA  . ASN B 2 86  ? 183.455 179.536 264.783 1.00 45.47 ?  618 ASN B CA  1 
ATOM   4200  C C   . ASN B 2 86  ? 184.929 179.837 264.540 1.00 44.85 ?  618 ASN B C   1 
ATOM   4201  O O   . ASN B 2 86  ? 185.464 179.544 263.469 1.00 46.43 ?  618 ASN B O   1 
ATOM   4202  C CB  . ASN B 2 86  ? 183.280 178.091 265.248 1.00 44.88 ?  618 ASN B CB  1 
ATOM   4203  C CG  . ASN B 2 86  ? 184.174 177.742 266.419 1.00 46.87 ?  618 ASN B CG  1 
ATOM   4204  O OD1 . ASN B 2 86  ? 185.362 177.467 266.252 1.00 48.84 ?  618 ASN B OD1 1 
ATOM   4205  N ND2 . ASN B 2 86  ? 183.608 177.762 267.619 1.00 45.04 ?  618 ASN B ND2 1 
ATOM   4206  N N   . LEU B 2 87  ? 185.589 180.394 265.562 1.00 40.88 ?  619 LEU B N   1 
ATOM   4207  C CA  . LEU B 2 87  ? 186.941 180.928 265.399 1.00 38.90 ?  619 LEU B CA  1 
ATOM   4208  C C   . LEU B 2 87  ? 187.955 179.828 265.085 1.00 38.17 ?  619 LEU B C   1 
ATOM   4209  O O   . LEU B 2 87  ? 188.853 180.013 264.253 1.00 40.79 ?  619 LEU B O   1 
ATOM   4210  C CB  . LEU B 2 87  ? 187.342 181.685 266.669 1.00 42.49 ?  619 LEU B CB  1 
ATOM   4211  C CG  . LEU B 2 87  ? 188.653 182.474 266.721 1.00 42.17 ?  619 LEU B CG  1 
ATOM   4212  C CD1 . LEU B 2 87  ? 188.791 183.485 265.591 1.00 38.58 ?  619 LEU B CD1 1 
ATOM   4213  C CD2 . LEU B 2 87  ? 188.749 183.170 268.066 1.00 40.87 ?  619 LEU B CD2 1 
ATOM   4214  N N   . SER B 2 88  ? 187.840 178.680 265.751 1.00 38.09 ?  620 SER B N   1 
ATOM   4215  C CA  . SER B 2 88  ? 188.784 177.593 265.509 1.00 39.49 ?  620 SER B CA  1 
ATOM   4216  C C   . SER B 2 88  ? 188.625 177.027 264.102 1.00 40.29 ?  620 SER B C   1 
ATOM   4217  O O   . SER B 2 88  ? 189.609 176.857 263.374 1.00 39.23 ?  620 SER B O   1 
ATOM   4218  C CB  . SER B 2 88  ? 188.588 176.494 266.553 1.00 42.81 ?  620 SER B CB  1 
ATOM   4219  O OG  . SER B 2 88  ? 189.391 175.363 266.260 1.00 45.27 ?  620 SER B OG  1 
ATOM   4220  N N   . GLU B 2 89  ? 187.383 176.749 263.697 1.00 41.71 ?  621 GLU B N   1 
ATOM   4221  C CA  . GLU B 2 89  ? 187.120 176.173 262.384 1.00 40.60 ?  621 GLU B CA  1 
ATOM   4222  C C   . GLU B 2 89  ? 187.501 177.115 261.248 1.00 40.70 ?  621 GLU B C   1 
ATOM   4223  O O   . GLU B 2 89  ? 187.713 176.648 260.122 1.00 42.65 ?  621 GLU B O   1 
ATOM   4224  C CB  . GLU B 2 89  ? 185.641 175.788 262.278 1.00 40.58 ?  621 GLU B CB  1 
ATOM   4225  C CG  . GLU B 2 89  ? 185.281 175.027 260.999 1.00 42.72 ?  621 GLU B CG  1 
ATOM   4226  C CD  . GLU B 2 89  ? 183.866 174.463 261.014 1.00 45.48 ?  621 GLU B CD  1 
ATOM   4227  O OE1 . GLU B 2 89  ? 183.179 174.587 262.050 1.00 45.24 ?  621 GLU B OE1 1 
ATOM   4228  O OE2 . GLU B 2 89  ? 183.438 173.900 259.985 1.00 43.94 -1 621 GLU B OE2 1 
ATOM   4229  N N   . ILE B 2 90  ? 187.572 178.423 261.509 1.00 39.62 ?  622 ILE B N   1 
ATOM   4230  C CA  . ILE B 2 90  ? 187.987 179.367 260.471 1.00 39.83 ?  622 ILE B CA  1 
ATOM   4231  C C   . ILE B 2 90  ? 189.504 179.585 260.480 1.00 35.57 ?  622 ILE B C   1 
ATOM   4232  O O   . ILE B 2 90  ? 190.087 179.854 259.426 1.00 36.04 ?  622 ILE B O   1 
ATOM   4233  C CB  . ILE B 2 90  ? 187.228 180.709 260.585 1.00 35.25 ?  622 ILE B CB  1 
ATOM   4234  C CG1 . ILE B 2 90  ? 187.634 181.627 259.435 1.00 35.28 ?  622 ILE B CG1 1 
ATOM   4235  C CG2 . ILE B 2 90  ? 187.517 181.419 261.890 1.00 36.10 ?  622 ILE B CG2 1 
ATOM   4236  C CD1 . ILE B 2 90  ? 186.850 182.872 259.327 1.00 37.58 ?  622 ILE B CD1 1 
ATOM   4237  N N   . TRP B 2 91  ? 190.167 179.506 261.636 1.00 30.64 ?  623 TRP B N   1 
ATOM   4238  C CA  . TRP B 2 91  ? 191.603 179.792 261.682 1.00 31.84 ?  623 TRP B CA  1 
ATOM   4239  C C   . TRP B 2 91  ? 192.475 178.551 261.576 1.00 32.76 ?  623 TRP B C   1 
ATOM   4240  O O   . TRP B 2 91  ? 193.447 178.551 260.816 1.00 29.64 ?  623 TRP B O   1 
ATOM   4241  C CB  . TRP B 2 91  ? 191.976 180.545 262.973 1.00 32.20 ?  623 TRP B CB  1 
ATOM   4242  C CG  . TRP B 2 91  ? 192.131 182.038 262.801 1.00 30.00 ?  623 TRP B CG  1 
ATOM   4243  C CD1 . TRP B 2 91  ? 191.397 183.007 263.405 1.00 31.99 ?  623 TRP B CD1 1 
ATOM   4244  C CD2 . TRP B 2 91  ? 193.062 182.719 261.952 1.00 28.95 ?  623 TRP B CD2 1 
ATOM   4245  N NE1 . TRP B 2 91  ? 191.814 184.249 263.002 1.00 34.27 ?  623 TRP B NE1 1 
ATOM   4246  C CE2 . TRP B 2 91  ? 192.836 184.099 262.105 1.00 27.01 ?  623 TRP B CE2 1 
ATOM   4247  C CE3 . TRP B 2 91  ? 194.063 182.298 261.080 1.00 32.20 ?  623 TRP B CE3 1 
ATOM   4248  C CZ2 . TRP B 2 91  ? 193.576 185.057 261.419 1.00 25.10 ?  623 TRP B CZ2 1 
ATOM   4249  C CZ3 . TRP B 2 91  ? 194.795 183.249 260.402 1.00 28.64 ?  623 TRP B CZ3 1 
ATOM   4250  C CH2 . TRP B 2 91  ? 194.550 184.609 260.573 1.00 28.74 ?  623 TRP B CH2 1 
ATOM   4251  N N   . ASP B 2 92  ? 192.159 177.487 262.314 1.00 42.34 ?  624 ASP B N   1 
ATOM   4252  C CA  . ASP B 2 92  ? 193.052 176.336 262.364 1.00 40.36 ?  624 ASP B CA  1 
ATOM   4253  C C   . ASP B 2 92  ? 193.024 175.536 261.066 1.00 40.60 ?  624 ASP B C   1 
ATOM   4254  O O   . ASP B 2 92  ? 194.074 175.077 260.601 1.00 42.62 ?  624 ASP B O   1 
ATOM   4255  C CB  . ASP B 2 92  ? 192.687 175.443 263.549 1.00 40.60 ?  624 ASP B CB  1 
ATOM   4256  C CG  . ASP B 2 92  ? 192.910 176.126 264.884 1.00 42.96 ?  624 ASP B CG  1 
ATOM   4257  O OD1 . ASP B 2 92  ? 193.874 176.910 265.001 1.00 44.00 ?  624 ASP B OD1 1 
ATOM   4258  O OD2 . ASP B 2 92  ? 192.118 175.880 265.818 1.00 41.83 -1 624 ASP B OD2 1 
ATOM   4259  N N   . ASN B 2 93  ? 191.834 175.350 260.467 1.00 39.63 ?  625 ASN B N   1 
ATOM   4260  C CA  . ASN B 2 93  ? 191.670 174.423 259.348 1.00 41.96 ?  625 ASN B CA  1 
ATOM   4261  C C   . ASN B 2 93  ? 190.788 174.977 258.227 1.00 39.41 ?  625 ASN B C   1 
ATOM   4262  O O   . ASN B 2 93  ? 189.967 174.246 257.663 1.00 38.90 ?  625 ASN B O   1 
ATOM   4263  C CB  . ASN B 2 93  ? 191.141 173.074 259.850 1.00 42.39 ?  625 ASN B CB  1 
ATOM   4264  C CG  . ASN B 2 93  ? 189.765 173.171 260.477 1.00 41.05 ?  625 ASN B CG  1 
ATOM   4265  O OD1 . ASN B 2 93  ? 189.121 174.218 260.450 1.00 41.67 ?  625 ASN B OD1 1 
ATOM   4266  N ND2 . ASN B 2 93  ? 189.303 172.063 261.048 1.00 39.42 ?  625 ASN B ND2 1 
ATOM   4267  N N   . MET B 2 94  ? 190.955 176.251 257.886 1.00 35.67 ?  626 MET B N   1 
ATOM   4268  C CA  . MET B 2 94  ? 190.487 176.837 256.637 1.00 33.17 ?  626 MET B CA  1 
ATOM   4269  C C   . MET B 2 94  ? 191.673 177.508 255.957 1.00 35.09 ?  626 MET B C   1 
ATOM   4270  O O   . MET B 2 94  ? 192.659 177.859 256.607 1.00 42.28 ?  626 MET B O   1 
ATOM   4271  C CB  . MET B 2 94  ? 189.354 177.836 256.887 1.00 31.36 ?  626 MET B CB  1 
ATOM   4272  C CG  . MET B 2 94  ? 188.695 178.398 255.624 1.00 32.92 ?  626 MET B CG  1 
ATOM   4273  S SD  . MET B 2 94  ? 187.420 179.622 255.959 1.00 41.56 ?  626 MET B SD  1 
ATOM   4274  C CE  . MET B 2 94  ? 185.995 178.601 256.292 1.00 36.85 ?  626 MET B CE  1 
ATOM   4275  N N   . THR B 2 95  ? 191.581 177.668 254.637 1.00 24.91 ?  627 THR B N   1 
ATOM   4276  C CA  . THR B 2 95  ? 192.654 178.255 253.846 1.00 26.40 ?  627 THR B CA  1 
ATOM   4277  C C   . THR B 2 95  ? 192.179 179.588 253.290 1.00 23.07 ?  627 THR B C   1 
ATOM   4278  O O   . THR B 2 95  ? 190.985 179.789 253.065 1.00 23.96 ?  627 THR B O   1 
ATOM   4279  C CB  . THR B 2 95  ? 193.087 177.331 252.705 1.00 27.62 ?  627 THR B CB  1 
ATOM   4280  O OG1 . THR B 2 95  ? 191.987 177.115 251.818 1.00 29.21 ?  627 THR B OG1 1 
ATOM   4281  C CG2 . THR B 2 95  ? 193.540 175.987 253.259 1.00 29.71 ?  627 THR B CG2 1 
ATOM   4282  N N   . TRP B 2 96  ? 193.133 180.497 253.073 1.00 23.84 ?  628 TRP B N   1 
ATOM   4283  C CA  . TRP B 2 96  ? 192.786 181.868 252.706 1.00 19.38 ?  628 TRP B CA  1 
ATOM   4284  C C   . TRP B 2 96  ? 192.039 181.919 251.382 1.00 20.17 ?  628 TRP B C   1 
ATOM   4285  O O   . TRP B 2 96  ? 191.096 182.701 251.223 1.00 20.36 ?  628 TRP B O   1 
ATOM   4286  C CB  . TRP B 2 96  ? 194.042 182.736 252.621 1.00 18.49 ?  628 TRP B CB  1 
ATOM   4287  C CG  . TRP B 2 96  ? 194.377 183.474 253.878 1.00 26.32 ?  628 TRP B CG  1 
ATOM   4288  C CD1 . TRP B 2 96  ? 195.362 183.171 254.765 1.00 24.65 ?  628 TRP B CD1 1 
ATOM   4289  C CD2 . TRP B 2 96  ? 193.727 184.644 254.387 1.00 19.46 ?  628 TRP B CD2 1 
ATOM   4290  N NE1 . TRP B 2 96  ? 195.372 184.080 255.792 1.00 21.22 ?  628 TRP B NE1 1 
ATOM   4291  C CE2 . TRP B 2 96  ? 194.376 184.995 255.582 1.00 16.28 ?  628 TRP B CE2 1 
ATOM   4292  C CE3 . TRP B 2 96  ? 192.659 185.430 253.946 1.00 20.42 ?  628 TRP B CE3 1 
ATOM   4293  C CZ2 . TRP B 2 96  ? 193.996 186.098 256.342 1.00 20.61 ?  628 TRP B CZ2 1 
ATOM   4294  C CZ3 . TRP B 2 96  ? 192.288 186.528 254.698 1.00 19.23 ?  628 TRP B CZ3 1 
ATOM   4295  C CH2 . TRP B 2 96  ? 192.951 186.849 255.884 1.00 20.13 ?  628 TRP B CH2 1 
ATOM   4296  N N   . LEU B 2 97  ? 192.456 181.098 250.417 1.00 31.35 ?  629 LEU B N   1 
ATOM   4297  C CA  . LEU B 2 97  ? 191.848 181.133 249.092 1.00 29.30 ?  629 LEU B CA  1 
ATOM   4298  C C   . LEU B 2 97  ? 190.376 180.750 249.145 1.00 30.17 ?  629 LEU B C   1 
ATOM   4299  O O   . LEU B 2 97  ? 189.558 181.340 248.433 1.00 31.87 ?  629 LEU B O   1 
ATOM   4300  C CB  . LEU B 2 97  ? 192.620 180.203 248.155 1.00 20.88 ?  629 LEU B CB  1 
ATOM   4301  C CG  . LEU B 2 97  ? 192.293 180.233 246.662 1.00 24.90 ?  629 LEU B CG  1 
ATOM   4302  C CD1 . LEU B 2 97  ? 192.681 181.563 246.058 1.00 27.87 ?  629 LEU B CD1 1 
ATOM   4303  C CD2 . LEU B 2 97  ? 193.004 179.102 245.942 1.00 30.39 ?  629 LEU B CD2 1 
ATOM   4304  N N   . GLN B 2 98  ? 190.021 179.766 249.971 1.00 30.59 ?  630 GLN B N   1 
ATOM   4305  C CA  . GLN B 2 98  ? 188.631 179.384 250.186 1.00 26.63 ?  630 GLN B CA  1 
ATOM   4306  C C   . GLN B 2 98  ? 187.998 180.086 251.378 1.00 27.78 ?  630 GLN B C   1 
ATOM   4307  O O   . GLN B 2 98  ? 186.816 179.856 251.647 1.00 28.56 ?  630 GLN B O   1 
ATOM   4308  C CB  . GLN B 2 98  ? 188.519 177.865 250.366 1.00 27.42 ?  630 GLN B CB  1 
ATOM   4309  C CG  . GLN B 2 98  ? 188.917 177.348 251.732 1.00 29.89 ?  630 GLN B CG  1 
ATOM   4310  C CD  . GLN B 2 98  ? 189.271 175.874 251.705 1.00 31.01 ?  630 GLN B CD  1 
ATOM   4311  O OE1 . GLN B 2 98  ? 190.038 175.427 250.857 1.00 29.30 ?  630 GLN B OE1 1 
ATOM   4312  N NE2 . GLN B 2 98  ? 188.713 175.112 252.635 1.00 28.94 ?  630 GLN B NE2 1 
ATOM   4313  N N   . TRP B 2 99  ? 188.756 180.905 252.114 1.00 30.20 ?  631 TRP B N   1 
ATOM   4314  C CA  . TRP B 2 99  ? 188.134 181.867 253.021 1.00 31.87 ?  631 TRP B CA  1 
ATOM   4315  C C   . TRP B 2 99  ? 187.549 183.040 252.247 1.00 31.24 ?  631 TRP B C   1 
ATOM   4316  O O   . TRP B 2 99  ? 186.553 183.632 252.670 1.00 34.18 ?  631 TRP B O   1 
ATOM   4317  C CB  . TRP B 2 99  ? 189.146 182.359 254.055 1.00 33.81 ?  631 TRP B CB  1 
ATOM   4318  C CG  . TRP B 2 99  ? 188.668 183.533 254.890 1.00 30.05 ?  631 TRP B CG  1 
ATOM   4319  C CD1 . TRP B 2 99  ? 189.362 184.673 255.150 1.00 30.66 ?  631 TRP B CD1 1 
ATOM   4320  C CD2 . TRP B 2 99  ? 187.411 183.670 255.571 1.00 31.08 ?  631 TRP B CD2 1 
ATOM   4321  N NE1 . TRP B 2 99  ? 188.623 185.514 255.941 1.00 29.59 ?  631 TRP B NE1 1 
ATOM   4322  C CE2 . TRP B 2 99  ? 187.420 184.921 256.217 1.00 34.11 ?  631 TRP B CE2 1 
ATOM   4323  C CE3 . TRP B 2 99  ? 186.279 182.862 255.692 1.00 31.69 ?  631 TRP B CE3 1 
ATOM   4324  C CZ2 . TRP B 2 99  ? 186.333 185.391 256.962 1.00 33.75 ?  631 TRP B CZ2 1 
ATOM   4325  C CZ3 . TRP B 2 99  ? 185.207 183.322 256.439 1.00 32.43 ?  631 TRP B CZ3 1 
ATOM   4326  C CH2 . TRP B 2 99  ? 185.239 184.577 257.061 1.00 32.26 ?  631 TRP B CH2 1 
ATOM   4327  N N   . ASP B 2 100 ? 188.153 183.386 251.107 1.00 31.41 ?  632 ASP B N   1 
ATOM   4328  C CA  . ASP B 2 100 ? 187.627 184.470 250.288 1.00 33.19 ?  632 ASP B CA  1 
ATOM   4329  C C   . ASP B 2 100 ? 186.223 184.155 249.797 1.00 36.91 ?  632 ASP B C   1 
ATOM   4330  O O   . ASP B 2 100 ? 185.360 185.039 249.748 1.00 36.37 ?  632 ASP B O   1 
ATOM   4331  C CB  . ASP B 2 100 ? 188.552 184.732 249.102 1.00 33.51 ?  632 ASP B CB  1 
ATOM   4332  C CG  . ASP B 2 100 ? 188.213 186.019 248.371 1.00 35.94 ?  632 ASP B CG  1 
ATOM   4333  O OD1 . ASP B 2 100 ? 187.335 186.768 248.848 1.00 35.01 ?  632 ASP B OD1 1 
ATOM   4334  O OD2 . ASP B 2 100 ? 188.813 186.276 247.307 1.00 36.36 -1 632 ASP B OD2 1 
ATOM   4335  N N   . LYS B 2 101 ? 185.958 182.892 249.468 1.00 41.35 ?  633 LYS B N   1 
ATOM   4336  C CA  . LYS B 2 101 ? 184.642 182.483 248.989 1.00 39.30 ?  633 LYS B CA  1 
ATOM   4337  C C   . LYS B 2 101 ? 183.647 182.283 250.132 1.00 38.63 ?  633 LYS B C   1 
ATOM   4338  O O   . LYS B 2 101 ? 182.596 181.662 249.940 1.00 40.76 ?  633 LYS B O   1 
ATOM   4339  C CB  . LYS B 2 101 ? 184.773 181.203 248.162 1.00 34.25 ?  633 LYS B CB  1 
ATOM   4340  C CG  . LYS B 2 101 ? 185.524 181.404 246.851 1.00 33.50 ?  633 LYS B CG  1 
ATOM   4341  C CD  . LYS B 2 101 ? 185.697 180.098 246.084 1.00 35.76 ?  633 LYS B CD  1 
ATOM   4342  C CE  . LYS B 2 101 ? 186.764 179.210 246.712 1.00 36.71 ?  633 LYS B CE  1 
ATOM   4343  N NZ  . LYS B 2 101 ? 187.181 178.105 245.807 1.00 35.86 1  633 LYS B NZ  1 
ATOM   4344  N N   . GLU B 2 102 ? 183.979 182.782 251.326 1.00 40.18 ?  634 GLU B N   1 
ATOM   4345  C CA  . GLU B 2 102 ? 183.064 182.862 252.454 1.00 42.23 ?  634 GLU B CA  1 
ATOM   4346  C C   . GLU B 2 102 ? 182.859 184.277 252.976 1.00 40.44 ?  634 GLU B C   1 
ATOM   4347  O O   . GLU B 2 102 ? 181.952 184.474 253.792 1.00 41.72 ?  634 GLU B O   1 
ATOM   4348  C CB  . GLU B 2 102 ? 183.577 181.988 253.609 1.00 42.14 ?  634 GLU B CB  1 
ATOM   4349  C CG  . GLU B 2 102 ? 183.246 180.512 253.495 1.00 39.39 ?  634 GLU B CG  1 
ATOM   4350  C CD  . GLU B 2 102 ? 181.893 180.176 254.079 1.00 43.36 ?  634 GLU B CD  1 
ATOM   4351  O OE1 . GLU B 2 102 ? 181.807 180.017 255.313 1.00 44.38 ?  634 GLU B OE1 1 
ATOM   4352  O OE2 . GLU B 2 102 ? 180.915 180.072 253.310 1.00 44.53 -1 634 GLU B OE2 1 
ATOM   4353  N N   . ILE B 2 103 ? 183.675 185.253 252.564 1.00 38.69 ?  635 ILE B N   1 
ATOM   4354  C CA  . ILE B 2 103 ? 183.607 186.613 253.099 1.00 39.35 ?  635 ILE B CA  1 
ATOM   4355  C C   . ILE B 2 103 ? 183.683 187.663 251.987 1.00 40.73 ?  635 ILE B C   1 
ATOM   4356  O O   . ILE B 2 103 ? 183.606 188.865 252.257 1.00 36.68 ?  635 ILE B O   1 
ATOM   4357  C CB  . ILE B 2 103 ? 184.723 186.809 254.149 1.00 38.81 ?  635 ILE B CB  1 
ATOM   4358  C CG1 . ILE B 2 103 ? 184.585 188.120 254.945 1.00 41.06 ?  635 ILE B CG1 1 
ATOM   4359  C CG2 . ILE B 2 103 ? 186.094 186.793 253.487 1.00 42.11 ?  635 ILE B CG2 1 
ATOM   4360  C CD1 . ILE B 2 103 ? 183.275 188.287 255.704 1.00 40.33 ?  635 ILE B CD1 1 
ATOM   4361  N N   . SER B 2 104 ? 183.809 187.231 250.726 1.00 44.60 ?  636 SER B N   1 
ATOM   4362  C CA  . SER B 2 104 ? 183.897 188.180 249.617 1.00 43.55 ?  636 SER B CA  1 
ATOM   4363  C C   . SER B 2 104 ? 182.676 189.081 249.508 1.00 42.73 ?  636 SER B C   1 
ATOM   4364  O O   . SER B 2 104 ? 182.768 190.167 248.925 1.00 42.37 ?  636 SER B O   1 
ATOM   4365  C CB  . SER B 2 104 ? 184.080 187.435 248.294 1.00 43.00 ?  636 SER B CB  1 
ATOM   4366  O OG  . SER B 2 104 ? 183.000 186.550 248.055 1.00 43.41 ?  636 SER B OG  1 
ATOM   4367  N N   . ASN B 2 105 ? 181.534 188.657 250.049 1.00 45.85 ?  637 ASN B N   1 
ATOM   4368  C CA  . ASN B 2 105 ? 180.324 189.461 249.942 1.00 46.99 ?  637 ASN B CA  1 
ATOM   4369  C C   . ASN B 2 105 ? 180.416 190.743 250.762 1.00 47.44 ?  637 ASN B C   1 
ATOM   4370  O O   . ASN B 2 105 ? 179.780 191.743 250.411 1.00 46.73 ?  637 ASN B O   1 
ATOM   4371  C CB  . ASN B 2 105 ? 179.119 188.636 250.393 1.00 44.07 ?  637 ASN B CB  1 
ATOM   4372  C CG  . ASN B 2 105 ? 178.954 187.361 249.593 1.00 44.99 ?  637 ASN B CG  1 
ATOM   4373  O OD1 . ASN B 2 105 ? 179.598 187.173 248.563 1.00 45.08 ?  637 ASN B OD1 1 
ATOM   4374  N ND2 . ASN B 2 105 ? 178.091 186.472 250.070 1.00 46.27 ?  637 ASN B ND2 1 
ATOM   4375  N N   . TYR B 2 106 ? 181.213 190.745 251.838 1.00 43.60 ?  638 TYR B N   1 
ATOM   4376  C CA  . TYR B 2 106 ? 181.091 191.742 252.893 1.00 41.01 ?  638 TYR B CA  1 
ATOM   4377  C C   . TYR B 2 106 ? 182.333 192.589 253.139 1.00 47.10 ?  638 TYR B C   1 
ATOM   4378  O O   . TYR B 2 106 ? 182.295 193.450 254.020 1.00 49.71 ?  638 TYR B O   1 
ATOM   4379  C CB  . TYR B 2 106 ? 180.703 191.053 254.210 1.00 40.30 ?  638 TYR B CB  1 
ATOM   4380  C CG  . TYR B 2 106 ? 179.452 190.203 254.108 1.00 44.32 ?  638 TYR B CG  1 
ATOM   4381  C CD1 . TYR B 2 106 ? 178.324 190.663 253.437 1.00 44.70 ?  638 TYR B CD1 1 
ATOM   4382  C CD2 . TYR B 2 106 ? 179.388 188.953 254.705 1.00 46.13 ?  638 TYR B CD2 1 
ATOM   4383  C CE1 . TYR B 2 106 ? 177.183 189.896 253.349 1.00 44.70 ?  638 TYR B CE1 1 
ATOM   4384  C CE2 . TYR B 2 106 ? 178.251 188.181 254.623 1.00 46.89 ?  638 TYR B CE2 1 
ATOM   4385  C CZ  . TYR B 2 106 ? 177.153 188.655 253.944 1.00 46.06 ?  638 TYR B CZ  1 
ATOM   4386  O OH  . TYR B 2 106 ? 176.017 187.885 253.862 1.00 45.48 ?  638 TYR B OH  1 
ATOM   4387  N N   . THR B 2 107 ? 183.419 192.395 252.388 1.00 44.57 ?  639 THR B N   1 
ATOM   4388  C CA  . THR B 2 107 ? 184.608 193.221 252.592 1.00 41.07 ?  639 THR B CA  1 
ATOM   4389  C C   . THR B 2 107 ? 184.364 194.672 252.182 1.00 37.96 ?  639 THR B C   1 
ATOM   4390  O O   . THR B 2 107 ? 184.786 195.612 252.879 1.00 40.34 ?  639 THR B O   1 
ATOM   4391  C CB  . THR B 2 107 ? 185.779 192.643 251.802 1.00 38.97 ?  639 THR B CB  1 
ATOM   4392  O OG1 . THR B 2 107 ? 185.486 192.701 250.401 1.00 35.74 ?  639 THR B OG1 1 
ATOM   4393  C CG2 . THR B 2 107 ? 186.033 191.198 252.201 1.00 40.52 ?  639 THR B CG2 1 
ATOM   4394  N N   . GLN B 2 108 ? 183.692 194.869 251.042 1.00 34.43 ?  640 GLN B N   1 
ATOM   4395  C CA  . GLN B 2 108 ? 183.454 196.205 250.510 1.00 38.62 ?  640 GLN B CA  1 
ATOM   4396  C C   . GLN B 2 108 ? 182.652 197.075 251.468 1.00 39.75 ?  640 GLN B C   1 
ATOM   4397  O O   . GLN B 2 108 ? 182.812 198.299 251.457 1.00 37.94 ?  640 GLN B O   1 
ATOM   4398  C CB  . GLN B 2 108 ? 182.759 196.099 249.144 1.00 39.96 ?  640 GLN B CB  1 
ATOM   4399  C CG  . GLN B 2 108 ? 181.299 195.595 249.133 1.00 40.48 ?  640 GLN B CG  1 
ATOM   4400  C CD  . GLN B 2 108 ? 181.194 194.079 249.139 1.00 41.47 ?  640 GLN B CD  1 
ATOM   4401  O OE1 . GLN B 2 108 ? 182.157 193.380 249.454 1.00 44.41 ?  640 GLN B OE1 1 
ATOM   4402  N NE2 . GLN B 2 108 ? 180.021 193.565 248.788 1.00 39.61 ?  640 GLN B NE2 1 
ATOM   4403  N N   . ILE B 2 109 ? 181.794 196.472 252.285 1.00 35.73 ?  641 ILE B N   1 
ATOM   4404  C CA  . ILE B 2 109 ? 181.124 197.215 253.345 1.00 37.33 ?  641 ILE B CA  1 
ATOM   4405  C C   . ILE B 2 109 ? 182.123 197.620 254.419 1.00 39.87 ?  641 ILE B C   1 
ATOM   4406  O O   . ILE B 2 109 ? 182.116 198.759 254.897 1.00 38.37 ?  641 ILE B O   1 
ATOM   4407  C CB  . ILE B 2 109 ? 179.972 196.378 253.936 1.00 38.35 ?  641 ILE B CB  1 
ATOM   4408  C CG1 . ILE B 2 109 ? 178.893 196.122 252.868 1.00 39.16 ?  641 ILE B CG1 1 
ATOM   4409  C CG2 . ILE B 2 109 ? 179.408 197.071 255.185 1.00 39.23 ?  641 ILE B CG2 1 
ATOM   4410  C CD1 . ILE B 2 109 ? 177.821 195.124 253.273 1.00 38.11 ?  641 ILE B CD1 1 
ATOM   4411  N N   . ILE B 2 110 ? 183.007 196.693 254.801 1.00 35.63 ?  642 ILE B N   1 
ATOM   4412  C CA  . ILE B 2 110 ? 183.869 196.909 255.960 1.00 31.40 ?  642 ILE B CA  1 
ATOM   4413  C C   . ILE B 2 110 ? 184.881 198.013 255.689 1.00 32.19 ?  642 ILE B C   1 
ATOM   4414  O O   . ILE B 2 110 ? 185.307 198.712 256.615 1.00 38.98 ?  642 ILE B O   1 
ATOM   4415  C CB  . ILE B 2 110 ? 184.572 195.602 256.373 1.00 28.99 ?  642 ILE B CB  1 
ATOM   4416  C CG1 . ILE B 2 110 ? 183.559 194.524 256.773 1.00 32.48 ?  642 ILE B CG1 1 
ATOM   4417  C CG2 . ILE B 2 110 ? 185.535 195.875 257.532 1.00 33.45 ?  642 ILE B CG2 1 
ATOM   4418  C CD1 . ILE B 2 110 ? 184.137 193.121 256.814 1.00 34.68 ?  642 ILE B CD1 1 
ATOM   4419  N N   . TYR B 2 111 ? 185.303 198.174 254.428 1.00 26.18 ?  643 TYR B N   1 
ATOM   4420  C CA  . TYR B 2 111 ? 186.376 199.129 254.133 1.00 27.11 ?  643 TYR B CA  1 
ATOM   4421  C C   . TYR B 2 111 ? 186.015 200.564 254.522 1.00 28.00 ?  643 TYR B C   1 
ATOM   4422  O O   . TYR B 2 111 ? 186.863 201.298 255.047 1.00 29.74 ?  643 TYR B O   1 
ATOM   4423  C CB  . TYR B 2 111 ? 186.742 199.080 252.644 1.00 25.86 ?  643 TYR B CB  1 
ATOM   4424  C CG  . TYR B 2 111 ? 187.351 197.780 252.132 1.00 25.32 ?  643 TYR B CG  1 
ATOM   4425  C CD1 . TYR B 2 111 ? 187.815 196.796 252.997 1.00 25.90 ?  643 TYR B CD1 1 
ATOM   4426  C CD2 . TYR B 2 111 ? 187.463 197.546 250.769 1.00 28.10 ?  643 TYR B CD2 1 
ATOM   4427  C CE1 . TYR B 2 111 ? 188.366 195.625 252.519 1.00 26.08 ?  643 TYR B CE1 1 
ATOM   4428  C CE2 . TYR B 2 111 ? 188.010 196.380 250.285 1.00 29.48 ?  643 TYR B CE2 1 
ATOM   4429  C CZ  . TYR B 2 111 ? 188.462 195.422 251.163 1.00 27.69 ?  643 TYR B CZ  1 
ATOM   4430  O OH  . TYR B 2 111 ? 189.013 194.254 250.683 1.00 23.97 ?  643 TYR B OH  1 
ATOM   4431  N N   . GLY B 2 112 ? 184.781 200.992 254.272 1.00 29.20 ?  644 GLY B N   1 
ATOM   4432  C CA  . GLY B 2 112 ? 184.389 202.353 254.603 1.00 32.88 ?  644 GLY B CA  1 
ATOM   4433  C C   . GLY B 2 112 ? 184.371 202.634 256.094 1.00 33.04 ?  644 GLY B C   1 
ATOM   4434  O O   . GLY B 2 112 ? 184.843 203.685 256.554 1.00 31.07 ?  644 GLY B O   1 
ATOM   4435  N N   . LEU B 2 113 ? 183.806 201.693 256.857 1.00 31.27 ?  645 LEU B N   1 
ATOM   4436  C CA  . LEU B 2 113 ? 183.891 201.770 258.311 1.00 30.14 ?  645 LEU B CA  1 
ATOM   4437  C C   . LEU B 2 113 ? 185.340 201.828 258.755 1.00 34.95 ?  645 LEU B C   1 
ATOM   4438  O O   . LEU B 2 113 ? 185.692 202.562 259.688 1.00 39.45 ?  645 LEU B O   1 
ATOM   4439  C CB  . LEU B 2 113 ? 183.211 200.556 258.949 1.00 27.60 ?  645 LEU B CB  1 
ATOM   4440  C CG  . LEU B 2 113 ? 181.751 200.254 258.605 1.00 34.20 ?  645 LEU B CG  1 
ATOM   4441  C CD1 . LEU B 2 113 ? 181.413 198.814 258.967 1.00 32.37 ?  645 LEU B CD1 1 
ATOM   4442  C CD2 . LEU B 2 113 ? 180.815 201.222 259.315 1.00 35.80 ?  645 LEU B CD2 1 
ATOM   4443  N N   . LEU B 2 114 ? 186.196 201.056 258.092 1.00 28.75 ?  646 LEU B N   1 
ATOM   4444  C CA  . LEU B 2 114 ? 187.585 200.945 258.497 1.00 23.08 ?  646 LEU B CA  1 
ATOM   4445  C C   . LEU B 2 114 ? 188.368 202.210 258.169 1.00 27.06 ?  646 LEU B C   1 
ATOM   4446  O O   . LEU B 2 114 ? 189.426 202.447 258.760 1.00 28.19 ?  646 LEU B O   1 
ATOM   4447  C CB  . LEU B 2 114 ? 188.166 199.704 257.820 1.00 22.48 ?  646 LEU B CB  1 
ATOM   4448  C CG  . LEU B 2 114 ? 189.561 199.231 258.189 1.00 27.40 ?  646 LEU B CG  1 
ATOM   4449  C CD1 . LEU B 2 114 ? 189.604 198.870 259.656 1.00 24.32 ?  646 LEU B CD1 1 
ATOM   4450  C CD2 . LEU B 2 114 ? 189.950 198.033 257.339 1.00 25.85 ?  646 LEU B CD2 1 
ATOM   4451  N N   . GLU B 2 115 ? 187.865 203.021 257.238 1.00 29.86 ?  647 GLU B N   1 
ATOM   4452  C CA  . GLU B 2 115 ? 188.415 204.359 257.018 1.00 30.07 ?  647 GLU B CA  1 
ATOM   4453  C C   . GLU B 2 115 ? 187.915 205.341 258.077 1.00 30.82 ?  647 GLU B C   1 
ATOM   4454  O O   . GLU B 2 115 ? 188.695 206.110 258.669 1.00 34.77 ?  647 GLU B O   1 
ATOM   4455  C CB  . GLU B 2 115 ? 188.035 204.837 255.614 1.00 29.62 ?  647 GLU B CB  1 
ATOM   4456  C CG  . GLU B 2 115 ? 188.241 206.319 255.335 1.00 28.51 ?  647 GLU B CG  1 
ATOM   4457  C CD  . GLU B 2 115 ? 188.024 206.662 253.875 1.00 34.76 ?  647 GLU B CD  1 
ATOM   4458  O OE1 . GLU B 2 115 ? 188.518 205.914 253.006 1.00 36.90 ?  647 GLU B OE1 1 
ATOM   4459  O OE2 . GLU B 2 115 ? 187.347 207.674 253.592 1.00 33.33 -1 647 GLU B OE2 1 
ATOM   4460  N N   . GLU B 2 116 ? 186.603 205.349 258.314 1.00 35.59 ?  648 GLU B N   1 
ATOM   4461  C CA  . GLU B 2 116 ? 186.057 206.360 259.211 1.00 36.37 ?  648 GLU B CA  1 
ATOM   4462  C C   . GLU B 2 116 ? 186.505 206.135 260.649 1.00 36.56 ?  648 GLU B C   1 
ATOM   4463  O O   . GLU B 2 116 ? 186.577 207.091 261.425 1.00 39.09 ?  648 GLU B O   1 
ATOM   4464  C CB  . GLU B 2 116 ? 184.533 206.395 259.120 1.00 35.58 ?  648 GLU B CB  1 
ATOM   4465  C CG  . GLU B 2 116 ? 183.929 207.681 259.676 1.00 35.62 ?  648 GLU B CG  1 
ATOM   4466  C CD  . GLU B 2 116 ? 182.514 207.929 259.195 1.00 41.68 ?  648 GLU B CD  1 
ATOM   4467  O OE1 . GLU B 2 116 ? 181.811 206.952 258.865 1.00 43.00 ?  648 GLU B OE1 1 
ATOM   4468  O OE2 . GLU B 2 116 ? 182.107 209.108 259.148 1.00 40.51 -1 648 GLU B OE2 1 
ATOM   4469  N N   . SER B 2 117 ? 186.837 204.897 261.021 1.00 34.70 ?  649 SER B N   1 
ATOM   4470  C CA  . SER B 2 117 ? 187.406 204.668 262.348 1.00 34.70 ?  649 SER B CA  1 
ATOM   4471  C C   . SER B 2 117 ? 188.782 205.313 262.484 1.00 37.29 ?  649 SER B C   1 
ATOM   4472  O O   . SER B 2 117 ? 189.111 205.868 263.543 1.00 39.32 ?  649 SER B O   1 
ATOM   4473  C CB  . SER B 2 117 ? 187.493 203.172 262.631 1.00 36.15 ?  649 SER B CB  1 
ATOM   4474  O OG  . SER B 2 117 ? 187.768 202.938 263.998 1.00 39.31 ?  649 SER B OG  1 
ATOM   4475  N N   . GLN B 2 118 ? 189.598 205.246 261.429 1.00 35.51 ?  650 GLN B N   1 
ATOM   4476  C CA  . GLN B 2 118 ? 190.868 205.963 261.426 1.00 31.36 ?  650 GLN B CA  1 
ATOM   4477  C C   . GLN B 2 118 ? 190.644 207.453 261.603 1.00 34.70 ?  650 GLN B C   1 
ATOM   4478  O O   . GLN B 2 118 ? 191.379 208.113 262.345 1.00 41.72 ?  650 GLN B O   1 
ATOM   4479  C CB  . GLN B 2 118 ? 191.623 205.693 260.122 1.00 31.74 ?  650 GLN B CB  1 
ATOM   4480  C CG  . GLN B 2 118 ? 192.995 206.353 260.003 1.00 32.66 ?  650 GLN B CG  1 
ATOM   4481  C CD  . GLN B 2 118 ? 194.001 205.799 260.975 1.00 33.87 ?  650 GLN B CD  1 
ATOM   4482  O OE1 . GLN B 2 118 ? 193.707 204.874 261.726 1.00 35.30 ?  650 GLN B OE1 1 
ATOM   4483  N NE2 . GLN B 2 118 ? 195.206 206.357 260.965 1.00 35.29 ?  650 GLN B NE2 1 
ATOM   4484  N N   . ASN B 2 119 ? 189.649 208.005 260.908 1.00 33.76 ?  651 ASN B N   1 
ATOM   4485  C CA  . ASN B 2 119 ? 189.350 209.425 261.097 1.00 36.19 ?  651 ASN B CA  1 
ATOM   4486  C C   . ASN B 2 119 ? 188.967 209.710 262.547 1.00 38.99 ?  651 ASN B C   1 
ATOM   4487  O O   . ASN B 2 119 ? 189.448 210.675 263.160 1.00 40.51 ?  651 ASN B O   1 
ATOM   4488  C CB  . ASN B 2 119 ? 188.230 209.865 260.154 1.00 36.28 ?  651 ASN B CB  1 
ATOM   4489  C CG  . ASN B 2 119 ? 188.704 210.045 258.723 1.00 42.19 ?  651 ASN B CG  1 
ATOM   4490  O OD1 . ASN B 2 119 ? 189.904 210.084 258.451 1.00 43.37 ?  651 ASN B OD1 1 
ATOM   4491  N ND2 . ASN B 2 119 ? 187.756 210.157 257.798 1.00 38.21 ?  651 ASN B ND2 1 
ATOM   4492  N N   . GLN B 2 120 ? 188.120 208.857 263.117 1.00 41.10 ?  652 GLN B N   1 
ATOM   4493  C CA  . GLN B 2 120 ? 187.615 209.011 264.475 1.00 39.19 ?  652 GLN B CA  1 
ATOM   4494  C C   . GLN B 2 120 ? 188.707 208.902 265.533 1.00 41.83 ?  652 GLN B C   1 
ATOM   4495  O O   . GLN B 2 120 ? 188.542 209.494 266.605 1.00 44.08 ?  652 GLN B O   1 
ATOM   4496  C CB  . GLN B 2 120 ? 186.499 207.976 264.700 1.00 39.50 ?  652 GLN B CB  1 
ATOM   4497  C CG  . GLN B 2 120 ? 186.211 207.513 266.130 1.00 39.29 ?  652 GLN B CG  1 
ATOM   4498  C CD  . GLN B 2 120 ? 185.139 206.440 266.157 1.00 43.18 ?  652 GLN B CD  1 
ATOM   4499  O OE1 . GLN B 2 120 ? 184.471 206.193 265.154 1.00 42.27 ?  652 GLN B OE1 1 
ATOM   4500  N NE2 . GLN B 2 120 ? 184.975 205.791 267.303 1.00 44.43 ?  652 GLN B NE2 1 
ATOM   4501  N N   . GLN B 2 121 ? 189.795 208.170 265.285 1.00 42.40 ?  653 GLN B N   1 
ATOM   4502  C CA  . GLN B 2 121 ? 190.917 208.125 266.227 1.00 41.14 ?  653 GLN B CA  1 
ATOM   4503  C C   . GLN B 2 121 ? 191.957 209.205 265.969 1.00 39.67 ?  653 GLN B C   1 
ATOM   4504  O O   . GLN B 2 121 ? 192.609 209.672 266.908 1.00 40.21 ?  653 GLN B O   1 
ATOM   4505  C CB  . GLN B 2 121 ? 191.599 206.751 266.203 1.00 41.06 ?  653 GLN B CB  1 
ATOM   4506  C CG  . GLN B 2 121 ? 192.675 206.562 265.138 1.00 42.42 ?  653 GLN B CG  1 
ATOM   4507  C CD  . GLN B 2 121 ? 192.926 205.103 264.801 1.00 44.79 ?  653 GLN B CD  1 
ATOM   4508  O OE1 . GLN B 2 121 ? 192.288 204.200 265.345 1.00 44.67 ?  653 GLN B OE1 1 
ATOM   4509  N NE2 . GLN B 2 121 ? 193.890 204.866 263.925 1.00 42.66 ?  653 GLN B NE2 1 
ATOM   4510  N N   . GLU B 2 122 ? 192.120 209.639 264.718 1.00 39.13 ?  654 GLU B N   1 
ATOM   4511  C CA  . GLU B 2 122 ? 193.019 210.754 264.446 1.00 41.61 ?  654 GLU B CA  1 
ATOM   4512  C C   . GLU B 2 122 ? 192.454 212.058 264.999 1.00 43.92 ?  654 GLU B C   1 
ATOM   4513  O O   . GLU B 2 122 ? 193.215 212.970 265.349 1.00 42.46 ?  654 GLU B O   1 
ATOM   4514  C CB  . GLU B 2 122 ? 193.288 210.834 262.941 1.00 39.79 ?  654 GLU B CB  1 
ATOM   4515  C CG  . GLU B 2 122 ? 194.282 211.907 262.522 1.00 39.18 ?  654 GLU B CG  1 
ATOM   4516  C CD  . GLU B 2 122 ? 194.543 211.885 261.033 1.00 40.44 ?  654 GLU B CD  1 
ATOM   4517  O OE1 . GLU B 2 122 ? 193.931 211.047 260.343 1.00 40.72 ?  654 GLU B OE1 1 
ATOM   4518  O OE2 . GLU B 2 122 ? 195.377 212.681 260.558 1.00 41.46 -1 654 GLU B OE2 1 
ATOM   4519  N N   . LYS B 2 123 ? 191.125 212.151 265.119 1.00 48.50 ?  655 LYS B N   1 
ATOM   4520  C CA  . LYS B 2 123 ? 190.530 213.270 265.848 1.00 46.84 ?  655 LYS B CA  1 
ATOM   4521  C C   . LYS B 2 123 ? 191.044 213.330 267.283 1.00 46.48 ?  655 LYS B C   1 
ATOM   4522  O O   . LYS B 2 123 ? 191.368 214.409 267.791 1.00 49.36 ?  655 LYS B O   1 
ATOM   4523  C CB  . LYS B 2 123 ? 189.003 213.155 265.843 1.00 48.60 ?  655 LYS B CB  1 
ATOM   4524  C CG  . LYS B 2 123 ? 188.322 213.487 264.509 1.00 49.01 ?  655 LYS B CG  1 
ATOM   4525  C CD  . LYS B 2 123 ? 188.412 214.963 264.102 1.00 46.90 ?  655 LYS B CD  1 
ATOM   4526  C CE  . LYS B 2 123 ? 187.698 215.905 265.066 1.00 47.70 ?  655 LYS B CE  1 
ATOM   4527  N NZ  . LYS B 2 123 ? 186.257 215.578 265.232 1.00 45.65 1  655 LYS B NZ  1 
ATOM   4528  N N   . ASN B 2 124 ? 191.116 212.181 267.959 1.00 50.99 ?  656 ASN B N   1 
ATOM   4529  C CA  . ASN B 2 124 ? 191.663 212.152 269.311 1.00 54.80 ?  656 ASN B CA  1 
ATOM   4530  C C   . ASN B 2 124 ? 193.155 212.460 269.319 1.00 53.38 ?  656 ASN B C   1 
ATOM   4531  O O   . ASN B 2 124 ? 193.640 213.153 270.219 1.00 53.81 ?  656 ASN B O   1 
ATOM   4532  C CB  . ASN B 2 124 ? 191.400 210.793 269.955 1.00 56.55 ?  656 ASN B CB  1 
ATOM   4533  C CG  . ASN B 2 124 ? 189.932 210.540 270.192 1.00 54.52 ?  656 ASN B CG  1 
ATOM   4534  O OD1 . ASN B 2 124 ? 189.087 210.929 269.386 1.00 50.75 ?  656 ASN B OD1 1 
ATOM   4535  N ND2 . ASN B 2 124 ? 189.616 209.888 271.304 1.00 53.39 ?  656 ASN B ND2 1 
ATOM   4536  N N   . GLU B 2 125 ? 193.893 211.934 268.336 1.00 52.11 ?  657 GLU B N   1 
ATOM   4537  C CA  . GLU B 2 125 ? 195.315 212.259 268.205 1.00 53.29 ?  657 GLU B CA  1 
ATOM   4538  C C   . GLU B 2 125 ? 195.526 213.769 268.135 1.00 51.88 ?  657 GLU B C   1 
ATOM   4539  O O   . GLU B 2 125 ? 196.513 214.287 268.672 1.00 49.71 ?  657 GLU B O   1 
ATOM   4540  C CB  . GLU B 2 125 ? 195.885 211.558 266.960 1.00 57.39 ?  657 GLU B CB  1 
ATOM   4541  C CG  . GLU B 2 125 ? 197.329 211.915 266.521 1.00 54.40 ?  657 GLU B CG  1 
ATOM   4542  C CD  . GLU B 2 125 ? 198.403 211.273 267.377 1.00 54.86 ?  657 GLU B CD  1 
ATOM   4543  O OE1 . GLU B 2 125 ? 198.082 210.751 268.465 1.00 54.12 ?  657 GLU B OE1 1 
ATOM   4544  O OE2 . GLU B 2 125 ? 199.575 211.288 266.953 1.00 52.88 -1 657 GLU B OE2 1 
ATOM   4545  N N   . GLN B 2 126 ? 194.616 214.480 267.473 1.00 53.30 ?  658 GLN B N   1 
ATOM   4546  C CA  . GLN B 2 126 ? 194.582 215.939 267.489 1.00 53.94 ?  658 GLN B CA  1 
ATOM   4547  C C   . GLN B 2 126 ? 194.271 216.486 268.883 1.00 50.84 ?  658 GLN B C   1 
ATOM   4548  O O   . GLN B 2 126 ? 195.092 217.190 269.490 1.00 49.63 ?  658 GLN B O   1 
ATOM   4549  C CB  . GLN B 2 126 ? 193.533 216.421 266.477 1.00 53.30 ?  658 GLN B CB  1 
ATOM   4550  C CG  . GLN B 2 126 ? 193.625 217.860 266.016 1.00 50.61 ?  658 GLN B CG  1 
ATOM   4551  C CD  . GLN B 2 126 ? 194.909 218.168 265.287 1.00 50.62 ?  658 GLN B CD  1 
ATOM   4552  O OE1 . GLN B 2 126 ? 195.713 218.971 265.741 1.00 51.39 ?  658 GLN B OE1 1 
ATOM   4553  N NE2 . GLN B 2 126 ? 195.117 217.517 264.160 1.00 50.82 ?  658 GLN B NE2 1 
ATOM   4554  N N   . ASP B 2 127 ? 193.095 216.139 269.407 1.00 56.47 ?  659 ASP B N   1 
ATOM   4555  C CA  . ASP B 2 127 ? 192.560 216.827 270.579 1.00 58.89 ?  659 ASP B CA  1 
ATOM   4556  C C   . ASP B 2 127 ? 193.404 216.576 271.824 1.00 58.59 ?  659 ASP B C   1 
ATOM   4557  O O   . ASP B 2 127 ? 193.838 217.521 272.492 1.00 58.72 ?  659 ASP B O   1 
ATOM   4558  C CB  . ASP B 2 127 ? 191.114 216.395 270.819 1.00 60.41 ?  659 ASP B CB  1 
ATOM   4559  C CG  . ASP B 2 127 ? 190.151 217.012 269.828 1.00 60.82 ?  659 ASP B CG  1 
ATOM   4560  O OD1 . ASP B 2 127 ? 189.719 218.160 270.059 1.00 60.71 ?  659 ASP B OD1 1 
ATOM   4561  O OD2 . ASP B 2 127 ? 189.823 216.351 268.821 1.00 59.25 -1 659 ASP B OD2 1 
ATOM   4562  N N   . LEU B 2 128 ? 193.646 215.305 272.157 1.00 61.40 ?  660 LEU B N   1 
ATOM   4563  C CA  . LEU B 2 128 ? 194.325 214.993 273.413 1.00 61.93 ?  660 LEU B CA  1 
ATOM   4564  C C   . LEU B 2 128 ? 195.746 215.536 273.421 1.00 61.83 ?  660 LEU B C   1 
ATOM   4565  O O   . LEU B 2 128 ? 196.227 216.023 274.451 1.00 59.90 ?  660 LEU B O   1 
ATOM   4566  C CB  . LEU B 2 128 ? 194.329 213.483 273.657 1.00 61.97 ?  660 LEU B CB  1 
ATOM   4567  C CG  . LEU B 2 128 ? 192.973 212.772 273.650 1.00 61.76 ?  660 LEU B CG  1 
ATOM   4568  C CD1 . LEU B 2 128 ? 193.162 211.281 273.882 1.00 60.32 ?  660 LEU B CD1 1 
ATOM   4569  C CD2 . LEU B 2 128 ? 192.033 213.360 274.693 1.00 63.40 ?  660 LEU B CD2 1 
ATOM   4570  N N   . LEU B 2 129 ? 196.435 215.462 272.283 1.00 61.93 ?  661 LEU B N   1 
ATOM   4571  C CA  . LEU B 2 129 ? 197.760 216.061 272.198 1.00 59.30 ?  661 LEU B CA  1 
ATOM   4572  C C   . LEU B 2 129 ? 197.699 217.573 272.359 1.00 59.79 ?  661 LEU B C   1 
ATOM   4573  O O   . LEU B 2 129 ? 198.582 218.159 272.995 1.00 59.36 ?  661 LEU B O   1 
ATOM   4574  C CB  . LEU B 2 129 ? 198.417 215.688 270.869 1.00 57.47 ?  661 LEU B CB  1 
ATOM   4575  C CG  . LEU B 2 129 ? 199.895 216.028 270.645 1.00 55.93 ?  661 LEU B CG  1 
ATOM   4576  C CD1 . LEU B 2 129 ? 200.784 215.584 271.800 1.00 56.80 ?  661 LEU B CD1 1 
ATOM   4577  C CD2 . LEU B 2 129 ? 200.364 215.397 269.334 1.00 55.80 ?  661 LEU B CD2 1 
ATOM   4578  N N   . ALA B 2 130 ? 196.671 218.221 271.799 1.00 62.28 ?  662 ALA B N   1 
ATOM   4579  C CA  . ALA B 2 130 ? 196.526 219.662 271.994 1.00 61.50 ?  662 ALA B CA  1 
ATOM   4580  C C   . ALA B 2 130 ? 196.315 220.009 273.463 1.00 62.61 ?  662 ALA B C   1 
ATOM   4581  O O   . ALA B 2 130 ? 196.909 220.966 273.971 1.00 62.65 ?  662 ALA B O   1 
ATOM   4582  C CB  . ALA B 2 130 ? 195.367 220.193 271.153 1.00 60.15 ?  662 ALA B CB  1 
ATOM   4583  N N   . LEU B 2 131 ? 195.473 219.242 274.163 1.00 68.62 ?  663 LEU B N   1 
ATOM   4584  C CA  . LEU B 2 131 ? 195.161 219.562 275.554 1.00 69.17 ?  663 LEU B CA  1 
ATOM   4585  C C   . LEU B 2 131 ? 196.362 219.339 276.465 1.00 68.74 ?  663 LEU B C   1 
ATOM   4586  O O   . LEU B 2 131 ? 196.566 220.093 277.424 1.00 66.65 ?  663 LEU B O   1 
ATOM   4587  C CB  . LEU B 2 131 ? 193.969 218.731 276.035 1.00 68.91 ?  663 LEU B CB  1 
ATOM   4588  C CG  . LEU B 2 131 ? 192.590 219.385 275.907 1.00 69.07 ?  663 LEU B CG  1 
ATOM   4589  C CD1 . LEU B 2 131 ? 192.363 219.935 274.504 1.00 68.17 ?  663 LEU B CD1 1 
ATOM   4590  C CD2 . LEU B 2 131 ? 191.494 218.397 276.284 1.00 68.22 ?  663 LEU B CD2 1 
ATOM   4591  N N   . ASP B 2 132 ? 197.159 218.311 276.192 1.00 70.92 ?  664 ASP B N   1 
ATOM   4592  C CA  . ASP B 2 132 ? 198.308 217.985 277.033 1.00 71.20 ?  664 ASP B CA  1 
ATOM   4593  C C   . ASP B 2 132 ? 199.337 219.111 277.022 1.00 70.16 ?  664 ASP B C   1 
ATOM   4594  O O   . ASP B 2 132 ? 199.913 219.430 275.983 1.00 70.84 ?  664 ASP B O   1 
ATOM   4595  C CB  . ASP B 2 132 ? 198.959 216.679 276.569 1.00 70.52 ?  664 ASP B CB  1 
ATOM   4596  C CG  . ASP B 2 132 ? 198.117 215.453 276.889 1.00 70.51 ?  664 ASP B CG  1 
ATOM   4597  O OD1 . ASP B 2 132 ? 197.166 215.562 277.692 1.00 70.46 ?  664 ASP B OD1 1 
ATOM   4598  O OD2 . ASP B 2 132 ? 198.411 214.373 276.333 1.00 70.13 -1 664 ASP B OD2 1 
ATOM   4599  N N   . GLU C 3 1   ? 219.377 137.893 179.123 1.00 67.22 ?  1   GLU C N   1 
ATOM   4600  C CA  . GLU C 3 1   ? 220.588 138.704 179.434 1.00 67.56 ?  1   GLU C CA  1 
ATOM   4601  C C   . GLU C 3 1   ? 220.336 140.162 179.055 1.00 66.05 ?  1   GLU C C   1 
ATOM   4602  O O   . GLU C 3 1   ? 219.252 140.503 178.579 1.00 66.68 ?  1   GLU C O   1 
ATOM   4603  C CB  . GLU C 3 1   ? 221.812 138.147 178.697 1.00 66.83 ?  1   GLU C CB  1 
ATOM   4604  C CG  . GLU C 3 1   ? 222.233 136.746 179.142 1.00 66.70 ?  1   GLU C CG  1 
ATOM   4605  C CD  . GLU C 3 1   ? 223.042 136.745 180.428 1.00 66.43 ?  1   GLU C CD  1 
ATOM   4606  O OE1 . GLU C 3 1   ? 222.743 137.552 181.332 1.00 66.10 ?  1   GLU C OE1 1 
ATOM   4607  O OE2 . GLU C 3 1   ? 223.982 135.930 180.534 1.00 66.71 -1 1   GLU C OE2 1 
ATOM   4608  N N   . VAL C 3 2   ? 221.338 141.012 179.268 1.00 59.26 ?  2   VAL C N   1 
ATOM   4609  C CA  . VAL C 3 2   ? 221.222 142.457 179.102 1.00 60.61 ?  2   VAL C CA  1 
ATOM   4610  C C   . VAL C 3 2   ? 222.223 142.879 178.036 1.00 61.38 ?  2   VAL C C   1 
ATOM   4611  O O   . VAL C 3 2   ? 223.411 142.545 178.122 1.00 60.86 ?  2   VAL C O   1 
ATOM   4612  C CB  . VAL C 3 2   ? 221.458 143.178 180.445 1.00 59.10 ?  2   VAL C CB  1 
ATOM   4613  C CG1 . VAL C 3 2   ? 221.378 144.726 180.338 1.00 57.38 ?  2   VAL C CG1 1 
ATOM   4614  C CG2 . VAL C 3 2   ? 220.459 142.674 181.473 1.00 58.42 ?  2   VAL C CG2 1 
ATOM   4615  N N   . GLN C 3 3   ? 221.738 143.601 177.027 1.00 60.23 ?  3   GLN C N   1 
ATOM   4616  C CA  . GLN C 3 3   ? 222.553 143.963 175.876 1.00 59.21 ?  3   GLN C CA  1 
ATOM   4617  C C   . GLN C 3 3   ? 221.998 145.229 175.234 1.00 59.73 ?  3   GLN C C   1 
ATOM   4618  O O   . GLN C 3 3   ? 220.787 145.464 175.234 1.00 60.54 ?  3   GLN C O   1 
ATOM   4619  C CB  . GLN C 3 3   ? 222.638 142.776 174.898 1.00 58.92 ?  3   GLN C CB  1 
ATOM   4620  C CG  . GLN C 3 3   ? 221.558 142.639 173.814 1.00 60.14 ?  3   GLN C CG  1 
ATOM   4621  C CD  . GLN C 3 3   ? 221.963 141.628 172.768 1.00 61.91 ?  3   GLN C CD  1 
ATOM   4622  O OE1 . GLN C 3 3   ? 222.660 140.654 173.069 1.00 60.91 ?  3   GLN C OE1 1 
ATOM   4623  N NE2 . GLN C 3 3   ? 221.547 141.856 171.533 1.00 61.80 ?  3   GLN C NE2 1 
ATOM   4624  N N   . LEU C 3 4   ? 222.907 146.037 174.679 1.00 54.45 ?  4   LEU C N   1 
ATOM   4625  C CA  . LEU C 3 4   ? 222.579 147.326 174.061 1.00 51.19 ?  4   LEU C CA  1 
ATOM   4626  C C   . LEU C 3 4   ? 223.301 147.453 172.718 1.00 52.09 ?  4   LEU C C   1 
ATOM   4627  O O   . LEU C 3 4   ? 223.985 148.437 172.444 1.00 51.88 ?  4   LEU C O   1 
ATOM   4628  C CB  . LEU C 3 4   ? 222.935 148.493 174.972 1.00 47.64 ?  4   LEU C CB  1 
ATOM   4629  C CG  . LEU C 3 4   ? 222.133 148.633 176.265 1.00 46.06 ?  4   LEU C CG  1 
ATOM   4630  C CD1 . LEU C 3 4   ? 222.917 148.018 177.387 1.00 50.89 ?  4   LEU C CD1 1 
ATOM   4631  C CD2 . LEU C 3 4   ? 221.818 150.088 176.573 1.00 47.22 ?  4   LEU C CD2 1 
ATOM   4632  N N   . VAL C 3 5   ? 223.160 146.415 171.893 1.00 57.10 ?  5   VAL C N   1 
ATOM   4633  C CA  . VAL C 3 5   ? 223.797 146.301 170.580 1.00 58.78 ?  5   VAL C CA  1 
ATOM   4634  C C   . VAL C 3 5   ? 223.568 147.541 169.719 1.00 57.70 ?  5   VAL C C   1 
ATOM   4635  O O   . VAL C 3 5   ? 222.431 147.882 169.377 1.00 56.76 ?  5   VAL C O   1 
ATOM   4636  C CB  . VAL C 3 5   ? 223.293 145.030 169.868 1.00 58.93 ?  5   VAL C CB  1 
ATOM   4637  C CG1 . VAL C 3 5   ? 223.795 144.938 168.431 1.00 56.50 ?  5   VAL C CG1 1 
ATOM   4638  C CG2 . VAL C 3 5   ? 223.773 143.807 170.615 1.00 57.77 ?  5   VAL C CG2 1 
ATOM   4639  N N   . GLN C 3 6   ? 224.657 148.210 169.349 1.00 56.50 ?  6   GLN C N   1 
ATOM   4640  C CA  . GLN C 3 6   ? 224.593 149.411 168.535 1.00 56.33 ?  6   GLN C CA  1 
ATOM   4641  C C   . GLN C 3 6   ? 224.491 149.041 167.054 1.00 55.12 ?  6   GLN C C   1 
ATOM   4642  O O   . GLN C 3 6   ? 224.478 147.865 166.676 1.00 52.99 ?  6   GLN C O   1 
ATOM   4643  C CB  . GLN C 3 6   ? 225.824 150.283 168.803 1.00 54.96 ?  6   GLN C CB  1 
ATOM   4644  C CG  . GLN C 3 6   ? 225.766 151.062 170.111 1.00 52.71 ?  6   GLN C CG  1 
ATOM   4645  C CD  . GLN C 3 6   ? 227.132 151.531 170.598 1.00 53.96 ?  6   GLN C CD  1 
ATOM   4646  O OE1 . GLN C 3 6   ? 227.393 151.539 171.798 1.00 57.65 ?  6   GLN C OE1 1 
ATOM   4647  N NE2 . GLN C 3 6   ? 228.005 151.925 169.674 1.00 52.96 ?  6   GLN C NE2 1 
ATOM   4648  N N   . SER C 3 7   ? 224.406 150.075 166.209 1.00 58.73 ?  7   SER C N   1 
ATOM   4649  C CA  . SER C 3 7   ? 224.395 149.921 164.758 1.00 58.89 ?  7   SER C CA  1 
ATOM   4650  C C   . SER C 3 7   ? 225.774 149.529 164.242 1.00 60.00 ?  7   SER C C   1 
ATOM   4651  O O   . SER C 3 7   ? 226.695 149.289 165.029 1.00 58.32 ?  7   SER C O   1 
ATOM   4652  C CB  . SER C 3 7   ? 223.948 151.222 164.089 1.00 58.09 ?  7   SER C CB  1 
ATOM   4653  O OG  . SER C 3 7   ? 224.865 152.274 164.354 1.00 56.26 ?  7   SER C OG  1 
ATOM   4654  N N   . GLY C 3 8   ? 225.915 149.445 162.921 1.00 62.99 ?  8   GLY C N   1 
ATOM   4655  C CA  . GLY C 3 8   ? 227.222 149.353 162.306 1.00 62.76 ?  8   GLY C CA  1 
ATOM   4656  C C   . GLY C 3 8   ? 227.873 150.718 162.163 1.00 63.98 ?  8   GLY C C   1 
ATOM   4657  O O   . GLY C 3 8   ? 227.241 151.767 162.292 1.00 64.10 ?  8   GLY C O   1 
ATOM   4658  N N   . ALA C 3 9   ? 229.174 150.696 161.886 1.00 67.54 ?  9   ALA C N   1 
ATOM   4659  C CA  . ALA C 3 9   ? 229.934 151.934 161.780 1.00 67.99 ?  9   ALA C CA  1 
ATOM   4660  C C   . ALA C 3 9   ? 229.705 152.599 160.426 1.00 69.19 ?  9   ALA C C   1 
ATOM   4661  O O   . ALA C 3 9   ? 229.563 151.935 159.395 1.00 68.48 ?  9   ALA C O   1 
ATOM   4662  C CB  . ALA C 3 9   ? 231.425 151.665 161.988 1.00 65.83 ?  9   ALA C CB  1 
ATOM   4663  N N   . GLU C 3 10  ? 229.666 153.931 160.443 1.00 75.00 ?  10  GLU C N   1 
ATOM   4664  C CA  . GLU C 3 10  ? 229.535 154.732 159.234 1.00 74.65 ?  10  GLU C CA  1 
ATOM   4665  C C   . GLU C 3 10  ? 230.260 156.049 159.465 1.00 76.15 ?  10  GLU C C   1 
ATOM   4666  O O   . GLU C 3 10  ? 230.308 156.549 160.591 1.00 75.35 ?  10  GLU C O   1 
ATOM   4667  C CB  . GLU C 3 10  ? 228.063 154.971 158.868 1.00 72.88 ?  10  GLU C CB  1 
ATOM   4668  C CG  . GLU C 3 10  ? 227.259 155.784 159.900 1.00 74.11 ?  10  GLU C CG  1 
ATOM   4669  C CD  . GLU C 3 10  ? 227.236 157.289 159.632 1.00 75.09 ?  10  GLU C CD  1 
ATOM   4670  O OE1 . GLU C 3 10  ? 227.450 157.714 158.477 1.00 74.27 ?  10  GLU C OE1 1 
ATOM   4671  O OE2 . GLU C 3 10  ? 227.000 158.054 160.589 1.00 72.92 -1 10  GLU C OE2 1 
ATOM   4672  N N   . MET C 3 11  ? 230.811 156.612 158.390 1.00 80.54 ?  11  MET C N   1 
ATOM   4673  C CA  . MET C 3 11  ? 231.723 157.741 158.509 1.00 79.75 ?  11  MET C CA  1 
ATOM   4674  C C   . MET C 3 11  ? 231.495 158.728 157.375 1.00 78.70 ?  11  MET C C   1 
ATOM   4675  O O   . MET C 3 11  ? 231.180 158.344 156.246 1.00 76.78 ?  11  MET C O   1 
ATOM   4676  C CB  . MET C 3 11  ? 233.189 157.269 158.514 1.00 77.46 ?  11  MET C CB  1 
ATOM   4677  C CG  . MET C 3 11  ? 233.626 156.539 157.247 1.00 79.09 ?  11  MET C CG  1 
ATOM   4678  S SD  . MET C 3 11  ? 235.210 155.709 157.444 1.00 84.23 ?  11  MET C SD  1 
ATOM   4679  C CE  . MET C 3 11  ? 235.426 154.960 155.833 1.00 77.80 ?  11  MET C CE  1 
ATOM   4680  N N   . LYS C 3 12  ? 231.662 160.011 157.703 1.00 77.80 ?  12  LYS C N   1 
ATOM   4681  C CA  . LYS C 3 12  ? 231.704 161.101 156.740 1.00 77.57 ?  12  LYS C CA  1 
ATOM   4682  C C   . LYS C 3 12  ? 232.961 161.918 157.011 1.00 77.70 ?  12  LYS C C   1 
ATOM   4683  O O   . LYS C 3 12  ? 233.714 161.640 157.948 1.00 76.40 ?  12  LYS C O   1 
ATOM   4684  C CB  . LYS C 3 12  ? 230.451 161.984 156.824 1.00 77.78 ?  12  LYS C CB  1 
ATOM   4685  C CG  . LYS C 3 12  ? 229.156 161.279 156.444 1.00 77.20 ?  12  LYS C CG  1 
ATOM   4686  C CD  . LYS C 3 12  ? 229.059 161.057 154.942 1.00 78.18 ?  12  LYS C CD  1 
ATOM   4687  C CE  . LYS C 3 12  ? 227.694 160.519 154.546 1.00 77.87 ?  12  LYS C CE  1 
ATOM   4688  N NZ  . LYS C 3 12  ? 227.575 160.329 153.072 1.00 76.53 1  12  LYS C NZ  1 
ATOM   4689  N N   . ASN C 3 13  ? 233.183 162.937 156.179 1.00 76.72 ?  13  ASN C N   1 
ATOM   4690  C CA  . ASN C 3 13  ? 234.395 163.738 156.260 1.00 76.30 ?  13  ASN C CA  1 
ATOM   4691  C C   . ASN C 3 13  ? 234.264 164.833 157.322 1.00 74.91 ?  13  ASN C C   1 
ATOM   4692  O O   . ASN C 3 13  ? 233.160 165.125 157.789 1.00 73.09 ?  13  ASN C O   1 
ATOM   4693  C CB  . ASN C 3 13  ? 234.701 164.362 154.901 1.00 74.70 ?  13  ASN C CB  1 
ATOM   4694  C CG  . ASN C 3 13  ? 235.006 163.323 153.841 1.00 74.15 ?  13  ASN C CG  1 
ATOM   4695  O OD1 . ASN C 3 13  ? 235.898 162.491 154.012 1.00 74.15 ?  13  ASN C OD1 1 
ATOM   4696  N ND2 . ASN C 3 13  ? 234.268 163.366 152.737 1.00 74.71 ?  13  ASN C ND2 1 
ATOM   4697  N N   . PRO C 3 14  ? 235.382 165.452 157.726 1.00 72.61 ?  14  PRO C N   1 
ATOM   4698  C CA  . PRO C 3 14  ? 235.304 166.545 158.706 1.00 72.17 ?  14  PRO C CA  1 
ATOM   4699  C C   . PRO C 3 14  ? 234.445 167.701 158.209 1.00 72.31 ?  14  PRO C C   1 
ATOM   4700  O O   . PRO C 3 14  ? 234.407 168.010 157.016 1.00 72.87 ?  14  PRO C O   1 
ATOM   4701  C CB  . PRO C 3 14  ? 236.766 166.973 158.878 1.00 71.23 ?  14  PRO C CB  1 
ATOM   4702  C CG  . PRO C 3 14  ? 237.549 165.777 158.535 1.00 70.95 ?  14  PRO C CG  1 
ATOM   4703  C CD  . PRO C 3 14  ? 236.784 165.095 157.439 1.00 71.21 ?  14  PRO C CD  1 
ATOM   4704  N N   . GLY C 3 15  ? 233.753 168.342 159.153 1.00 70.90 ?  15  GLY C N   1 
ATOM   4705  C CA  . GLY C 3 15  ? 232.796 169.383 158.849 1.00 70.37 ?  15  GLY C CA  1 
ATOM   4706  C C   . GLY C 3 15  ? 231.377 168.898 158.657 1.00 71.45 ?  15  GLY C C   1 
ATOM   4707  O O   . GLY C 3 15  ? 230.443 169.703 158.764 1.00 69.53 ?  15  GLY C O   1 
ATOM   4708  N N   . ALA C 3 16  ? 231.183 167.608 158.380 1.00 74.31 ?  16  ALA C N   1 
ATOM   4709  C CA  . ALA C 3 16  ? 229.857 167.023 158.231 1.00 75.14 ?  16  ALA C CA  1 
ATOM   4710  C C   . ALA C 3 16  ? 229.389 166.474 159.572 1.00 74.67 ?  16  ALA C C   1 
ATOM   4711  O O   . ALA C 3 16  ? 229.986 166.788 160.608 1.00 71.29 ?  16  ALA C O   1 
ATOM   4712  C CB  . ALA C 3 16  ? 229.877 165.926 157.164 1.00 71.93 ?  16  ALA C CB  1 
ATOM   4713  N N   . SER C 3 17  ? 228.321 165.675 159.566 1.00 75.64 ?  17  SER C N   1 
ATOM   4714  C CA  . SER C 3 17  ? 227.790 165.035 160.764 1.00 75.13 ?  17  SER C CA  1 
ATOM   4715  C C   . SER C 3 17  ? 227.618 163.544 160.498 1.00 75.39 ?  17  SER C C   1 
ATOM   4716  O O   . SER C 3 17  ? 227.651 163.095 159.349 1.00 74.68 ?  17  SER C O   1 
ATOM   4717  C CB  . SER C 3 17  ? 226.454 165.664 161.188 1.00 72.86 ?  17  SER C CB  1 
ATOM   4718  O OG  . SER C 3 17  ? 225.444 165.408 160.231 1.00 71.65 ?  17  SER C OG  1 
ATOM   4719  N N   . VAL C 3 18  ? 227.447 162.771 161.578 1.00 73.53 ?  18  VAL C N   1 
ATOM   4720  C CA  . VAL C 3 18  ? 227.327 161.316 161.505 1.00 73.25 ?  18  VAL C CA  1 
ATOM   4721  C C   . VAL C 3 18  ? 226.306 160.835 162.532 1.00 72.77 ?  18  VAL C C   1 
ATOM   4722  O O   . VAL C 3 18  ? 225.805 161.605 163.353 1.00 70.10 ?  18  VAL C O   1 
ATOM   4723  C CB  . VAL C 3 18  ? 228.683 160.602 161.713 1.00 73.32 ?  18  VAL C CB  1 
ATOM   4724  C CG1 . VAL C 3 18  ? 229.564 160.789 160.489 1.00 71.59 ?  18  VAL C CG1 1 
ATOM   4725  C CG2 . VAL C 3 18  ? 229.386 161.105 162.975 1.00 72.22 ?  18  VAL C CG2 1 
ATOM   4726  N N   . LYS C 3 19  ? 226.002 159.531 162.471 1.00 67.40 ?  19  LYS C N   1 
ATOM   4727  C CA  . LYS C 3 19  ? 224.979 158.896 163.291 1.00 66.49 ?  19  LYS C CA  1 
ATOM   4728  C C   . LYS C 3 19  ? 225.489 157.579 163.861 1.00 67.52 ?  19  LYS C C   1 
ATOM   4729  O O   . LYS C 3 19  ? 226.235 156.850 163.200 1.00 68.04 ?  19  LYS C O   1 
ATOM   4730  C CB  . LYS C 3 19  ? 223.707 158.608 162.479 1.00 65.49 ?  19  LYS C CB  1 
ATOM   4731  C CG  . LYS C 3 19  ? 222.813 159.816 162.234 1.00 67.12 ?  19  LYS C CG  1 
ATOM   4732  C CD  . LYS C 3 19  ? 221.918 160.154 163.431 1.00 65.38 ?  19  LYS C CD  1 
ATOM   4733  C CE  . LYS C 3 19  ? 220.788 159.163 163.653 1.00 65.74 ?  19  LYS C CE  1 
ATOM   4734  N NZ  . LYS C 3 19  ? 219.576 159.854 164.168 1.00 64.38 1  19  LYS C NZ  1 
ATOM   4735  N N   . VAL C 3 20  ? 225.080 157.286 165.095 1.00 59.01 ?  20  VAL C N   1 
ATOM   4736  C CA  . VAL C 3 20  ? 225.169 155.957 165.687 1.00 58.40 ?  20  VAL C CA  1 
ATOM   4737  C C   . VAL C 3 20  ? 223.903 155.739 166.497 1.00 56.95 ?  20  VAL C C   1 
ATOM   4738  O O   . VAL C 3 20  ? 223.471 156.637 167.228 1.00 55.70 ?  20  VAL C O   1 
ATOM   4739  C CB  . VAL C 3 20  ? 226.415 155.790 166.584 1.00 58.94 ?  20  VAL C CB  1 
ATOM   4740  C CG1 . VAL C 3 20  ? 226.328 154.484 167.387 1.00 58.82 ?  20  VAL C CG1 1 
ATOM   4741  C CG2 . VAL C 3 20  ? 227.694 155.824 165.749 1.00 58.55 ?  20  VAL C CG2 1 
ATOM   4742  N N   . SER C 3 21  ? 223.312 154.548 166.373 1.00 54.69 ?  21  SER C N   1 
ATOM   4743  C CA  . SER C 3 21  ? 222.086 154.183 167.076 1.00 53.41 ?  21  SER C CA  1 
ATOM   4744  C C   . SER C 3 21  ? 222.386 153.120 168.127 1.00 54.18 ?  21  SER C C   1 
ATOM   4745  O O   . SER C 3 21  ? 223.289 152.297 167.949 1.00 55.11 ?  21  SER C O   1 
ATOM   4746  C CB  . SER C 3 21  ? 221.021 153.662 166.113 1.00 52.45 ?  21  SER C CB  1 
ATOM   4747  O OG  . SER C 3 21  ? 221.200 152.284 165.854 1.00 53.68 ?  21  SER C OG  1 
ATOM   4748  N N   . CYS C 3 22  ? 221.616 153.143 169.214 1.00 50.57 ?  22  CYS C N   1 
ATOM   4749  C CA  . CYS C 3 22  ? 221.827 152.298 170.388 1.00 48.17 ?  22  CYS C CA  1 
ATOM   4750  C C   . CYS C 3 22  ? 220.586 151.469 170.679 1.00 49.61 ?  22  CYS C C   1 
ATOM   4751  O O   . CYS C 3 22  ? 219.630 151.979 171.267 1.00 50.24 ?  22  CYS C O   1 
ATOM   4752  C CB  . CYS C 3 22  ? 222.156 153.165 171.601 1.00 48.22 ?  22  CYS C CB  1 
ATOM   4753  S SG  . CYS C 3 22  ? 222.789 152.291 173.028 1.00 49.20 ?  22  CYS C SG  1 
ATOM   4754  N N   . ALA C 3 23  ? 220.625 150.182 170.337 1.00 54.37 ?  23  ALA C N   1 
ATOM   4755  C CA  . ALA C 3 23  ? 219.483 149.305 170.571 1.00 54.51 ?  23  ALA C CA  1 
ATOM   4756  C C   . ALA C 3 23  ? 219.487 148.817 172.021 1.00 56.86 ?  23  ALA C C   1 
ATOM   4757  O O   . ALA C 3 23  ? 220.273 149.270 172.856 1.00 60.94 ?  23  ALA C O   1 
ATOM   4758  C CB  . ALA C 3 23  ? 219.492 148.138 169.589 1.00 54.81 ?  23  ALA C CB  1 
ATOM   4759  N N   . ALA C 3 24  ? 218.584 147.892 172.341 1.00 60.09 ?  24  ALA C N   1 
ATOM   4760  C CA  . ALA C 3 24  ? 218.494 147.328 173.679 1.00 62.95 ?  24  ALA C CA  1 
ATOM   4761  C C   . ALA C 3 24  ? 217.753 146.002 173.614 1.00 62.63 ?  24  ALA C C   1 
ATOM   4762  O O   . ALA C 3 24  ? 216.835 145.828 172.810 1.00 61.07 ?  24  ALA C O   1 
ATOM   4763  C CB  . ALA C 3 24  ? 217.783 148.275 174.653 1.00 60.15 ?  24  ALA C CB  1 
ATOM   4764  N N   . SER C 3 25  ? 218.164 145.070 174.473 1.00 66.29 ?  25  SER C N   1 
ATOM   4765  C CA  . SER C 3 25  ? 217.489 143.787 174.606 1.00 65.82 ?  25  SER C CA  1 
ATOM   4766  C C   . SER C 3 25  ? 218.139 143.007 175.745 1.00 64.75 ?  25  SER C C   1 
ATOM   4767  O O   . SER C 3 25  ? 219.316 143.210 176.051 1.00 64.15 ?  25  SER C O   1 
ATOM   4768  C CB  . SER C 3 25  ? 217.553 142.981 173.303 1.00 65.20 ?  25  SER C CB  1 
ATOM   4769  O OG  . SER C 3 25  ? 217.203 141.626 173.522 1.00 65.31 ?  25  SER C OG  1 
ATOM   4770  N N   . GLY C 3 26  ? 217.374 142.115 176.385 1.00 62.67 ?  26  GLY C N   1 
ATOM   4771  C CA  . GLY C 3 26  ? 215.936 141.873 176.344 1.00 62.90 ?  26  GLY C CA  1 
ATOM   4772  C C   . GLY C 3 26  ? 215.187 142.670 177.401 1.00 64.82 ?  26  GLY C C   1 
ATOM   4773  O O   . GLY C 3 26  ? 213.969 142.835 177.313 1.00 66.58 ?  26  GLY C O   1 
ATOM   4774  N N   . TYR C 3 27  ? 215.920 143.154 178.405 1.00 58.04 ?  27  TYR C N   1 
ATOM   4775  C CA  . TYR C 3 27  ? 215.346 143.950 179.481 1.00 57.58 ?  27  TYR C CA  1 
ATOM   4776  C C   . TYR C 3 27  ? 214.654 145.192 178.920 1.00 58.01 ?  27  TYR C C   1 
ATOM   4777  O O   . TYR C 3 27  ? 214.874 145.600 177.776 1.00 59.43 ?  27  TYR C O   1 
ATOM   4778  C CB  . TYR C 3 27  ? 216.436 144.364 180.473 1.00 56.90 ?  27  TYR C CB  1 
ATOM   4779  C CG  . TYR C 3 27  ? 217.329 145.470 179.958 1.00 58.14 ?  27  TYR C CG  1 
ATOM   4780  C CD1 . TYR C 3 27  ? 218.170 145.267 178.871 1.00 57.94 ?  27  TYR C CD1 1 
ATOM   4781  C CD2 . TYR C 3 27  ? 217.350 146.711 180.574 1.00 55.56 ?  27  TYR C CD2 1 
ATOM   4782  C CE1 . TYR C 3 27  ? 218.979 146.274 178.399 1.00 56.27 ?  27  TYR C CE1 1 
ATOM   4783  C CE2 . TYR C 3 27  ? 218.160 147.724 180.105 1.00 55.18 ?  27  TYR C CE2 1 
ATOM   4784  C CZ  . TYR C 3 27  ? 218.970 147.494 179.021 1.00 55.14 ?  27  TYR C CZ  1 
ATOM   4785  O OH  . TYR C 3 27  ? 219.778 148.492 178.555 1.00 57.47 ?  27  TYR C OH  1 
ATOM   4786  N N   . GLY C 3 28  ? 213.810 145.796 179.751 1.00 53.25 ?  28  GLY C N   1 
ATOM   4787  C CA  . GLY C 3 28  ? 213.022 146.926 179.291 1.00 51.15 ?  28  GLY C CA  1 
ATOM   4788  C C   . GLY C 3 28  ? 213.902 148.114 178.945 1.00 52.02 ?  28  GLY C C   1 
ATOM   4789  O O   . GLY C 3 28  ? 215.026 148.245 179.432 1.00 53.22 ?  28  GLY C O   1 
ATOM   4790  N N   . PHE C 3 29  ? 213.376 148.988 178.088 1.00 43.28 ?  29  PHE C N   1 
ATOM   4791  C CA  . PHE C 3 29  ? 214.143 150.140 177.627 1.00 41.56 ?  29  PHE C CA  1 
ATOM   4792  C C   . PHE C 3 29  ? 213.927 151.354 178.521 1.00 38.27 ?  29  PHE C C   1 
ATOM   4793  O O   . PHE C 3 29  ? 214.888 152.010 178.936 1.00 40.53 ?  29  PHE C O   1 
ATOM   4794  C CB  . PHE C 3 29  ? 213.761 150.480 176.188 1.00 39.62 ?  29  PHE C CB  1 
ATOM   4795  C CG  . PHE C 3 29  ? 214.502 151.654 175.641 1.00 38.79 ?  29  PHE C CG  1 
ATOM   4796  C CD1 . PHE C 3 29  ? 215.854 151.574 175.389 1.00 43.13 ?  29  PHE C CD1 1 
ATOM   4797  C CD2 . PHE C 3 29  ? 213.851 152.843 175.401 1.00 36.72 ?  29  PHE C CD2 1 
ATOM   4798  C CE1 . PHE C 3 29  ? 216.542 152.653 174.897 1.00 44.19 ?  29  PHE C CE1 1 
ATOM   4799  C CE2 . PHE C 3 29  ? 214.532 153.922 174.907 1.00 37.92 ?  29  PHE C CE2 1 
ATOM   4800  C CZ  . PHE C 3 29  ? 215.881 153.829 174.657 1.00 42.09 ?  29  PHE C CZ  1 
ATOM   4801  N N   . THR C 3 30  ? 212.686 151.647 178.848 1.00 31.45 ?  30  THR C N   1 
ATOM   4802  C CA  . THR C 3 30  ? 212.309 152.893 179.501 1.00 28.52 ?  30  THR C CA  1 
ATOM   4803  C C   . THR C 3 30  ? 212.800 152.982 180.982 1.00 28.16 ?  30  THR C C   1 
ATOM   4804  O O   . THR C 3 30  ? 212.659 154.030 181.628 1.00 32.34 ?  30  THR C O   1 
ATOM   4805  C CB  . THR C 3 30  ? 210.784 153.025 179.415 1.00 30.03 ?  30  THR C CB  1 
ATOM   4806  O OG1 . THR C 3 30  ? 210.386 153.013 178.040 1.00 28.63 ?  30  THR C OG1 1 
ATOM   4807  C CG2 . THR C 3 30  ? 210.297 154.321 180.022 1.00 30.80 ?  30  THR C CG2 1 
ATOM   4808  N N   . ASP C 3 31  ? 213.425 151.940 181.534 1.00 25.16 ?  31  ASP C N   1 
ATOM   4809  C CA  . ASP C 3 31  ? 213.626 151.825 182.968 1.00 27.40 ?  31  ASP C CA  1 
ATOM   4810  C C   . ASP C 3 31  ? 215.016 152.226 183.449 1.00 27.87 ?  31  ASP C C   1 
ATOM   4811  O O   . ASP C 3 31  ? 215.187 152.430 184.655 1.00 31.70 ?  31  ASP C O   1 
ATOM   4812  C CB  . ASP C 3 31  ? 213.344 150.382 183.407 1.00 29.41 ?  31  ASP C CB  1 
ATOM   4813  C CG  . ASP C 3 31  ? 211.907 149.966 183.122 1.00 32.40 ?  31  ASP C CG  1 
ATOM   4814  O OD1 . ASP C 3 31  ? 211.022 150.850 183.097 1.00 31.76 ?  31  ASP C OD1 1 
ATOM   4815  O OD2 . ASP C 3 31  ? 211.663 148.758 182.910 1.00 36.35 -1 31  ASP C OD2 1 
ATOM   4816  N N   . PHE C 3 32  ? 215.999 152.355 182.555 1.00 19.07 ?  32  PHE C N   1 
ATOM   4817  C CA  . PHE C 3 32  ? 217.347 152.789 182.898 1.00 16.64 ?  32  PHE C CA  1 
ATOM   4818  C C   . PHE C 3 32  ? 217.734 153.968 182.023 1.00 19.04 ?  32  PHE C C   1 
ATOM   4819  O O   . PHE C 3 32  ? 217.278 154.087 180.884 1.00 22.50 ?  32  PHE C O   1 
ATOM   4820  C CB  . PHE C 3 32  ? 218.380 151.690 182.690 1.00 16.29 ?  32  PHE C CB  1 
ATOM   4821  C CG  . PHE C 3 32  ? 218.202 150.513 183.581 1.00 20.72 ?  32  PHE C CG  1 
ATOM   4822  C CD1 . PHE C 3 32  ? 217.285 149.526 183.269 1.00 19.77 ?  32  PHE C CD1 1 
ATOM   4823  C CD2 . PHE C 3 32  ? 218.950 150.383 184.733 1.00 25.84 ?  32  PHE C CD2 1 
ATOM   4824  C CE1 . PHE C 3 32  ? 217.121 148.432 184.095 1.00 21.98 ?  32  PHE C CE1 1 
ATOM   4825  C CE2 . PHE C 3 32  ? 218.788 149.299 185.554 1.00 25.89 ?  32  PHE C CE2 1 
ATOM   4826  C CZ  . PHE C 3 32  ? 217.867 148.321 185.235 1.00 24.79 ?  32  PHE C CZ  1 
ATOM   4827  N N   . TYR C 3 33  ? 218.586 154.837 182.559 1.00 15.01 ?  33  TYR C N   1 
ATOM   4828  C CA  . TYR C 3 33  ? 219.169 155.893 181.749 1.00 7.29  ?  33  TYR C CA  1 
ATOM   4829  C C   . TYR C 3 33  ? 220.050 155.283 180.670 1.00 20.41 ?  33  TYR C C   1 
ATOM   4830  O O   . TYR C 3 33  ? 220.631 154.213 180.854 1.00 29.45 ?  33  TYR C O   1 
ATOM   4831  C CB  . TYR C 3 33  ? 219.993 156.840 182.617 1.00 9.89  ?  33  TYR C CB  1 
ATOM   4832  C CG  . TYR C 3 33  ? 219.175 157.754 183.499 1.00 7.53  ?  33  TYR C CG  1 
ATOM   4833  C CD1 . TYR C 3 33  ? 218.690 158.956 183.017 1.00 12.04 ?  33  TYR C CD1 1 
ATOM   4834  C CD2 . TYR C 3 33  ? 218.895 157.418 184.812 1.00 17.46 ?  33  TYR C CD2 1 
ATOM   4835  C CE1 . TYR C 3 33  ? 217.949 159.791 183.812 1.00 7.70  ?  33  TYR C CE1 1 
ATOM   4836  C CE2 . TYR C 3 33  ? 218.161 158.253 185.617 1.00 17.95 ?  33  TYR C CE2 1 
ATOM   4837  C CZ  . TYR C 3 33  ? 217.682 159.435 185.108 1.00 2.72  ?  33  TYR C CZ  1 
ATOM   4838  O OH  . TYR C 3 33  ? 216.941 160.274 185.902 1.00 5.94  ?  33  TYR C OH  1 
ATOM   4839  N N   . ILE C 3 34  ? 220.130 155.961 179.527 1.00 20.48 ?  34  ILE C N   1 
ATOM   4840  C CA  . ILE C 3 34  ? 221.030 155.584 178.441 1.00 20.90 ?  34  ILE C CA  1 
ATOM   4841  C C   . ILE C 3 34  ? 222.124 156.636 178.346 1.00 24.58 ?  34  ILE C C   1 
ATOM   4842  O O   . ILE C 3 34  ? 221.839 157.822 178.136 1.00 29.68 ?  34  ILE C O   1 
ATOM   4843  C CB  . ILE C 3 34  ? 220.279 155.445 177.106 1.00 22.10 ?  34  ILE C CB  1 
ATOM   4844  C CG1 . ILE C 3 34  ? 219.349 154.230 177.124 1.00 20.78 ?  34  ILE C CG1 1 
ATOM   4845  C CG2 . ILE C 3 34  ? 221.263 155.344 175.940 1.00 26.64 ?  34  ILE C CG2 1 
ATOM   4846  C CD1 . ILE C 3 34  ? 220.043 152.894 176.950 1.00 24.53 ?  34  ILE C CD1 1 
ATOM   4847  N N   . HIS C 3 35  ? 223.374 156.199 178.487 1.00 19.47 ?  35  HIS C N   1 
ATOM   4848  C CA  . HIS C 3 35  ? 224.539 157.071 178.494 1.00 16.70 ?  35  HIS C CA  1 
ATOM   4849  C C   . HIS C 3 35  ? 225.362 156.857 177.234 1.00 25.88 ?  35  HIS C C   1 
ATOM   4850  O O   . HIS C 3 35  ? 225.434 155.742 176.709 1.00 25.73 ?  35  HIS C O   1 
ATOM   4851  C CB  . HIS C 3 35  ? 225.412 156.802 179.715 1.00 23.11 ?  35  HIS C CB  1 
ATOM   4852  C CG  . HIS C 3 35  ? 224.906 157.431 180.974 1.00 20.79 ?  35  HIS C CG  1 
ATOM   4853  N ND1 . HIS C 3 35  ? 225.517 158.517 181.558 1.00 19.33 ?  35  HIS C ND1 1 
ATOM   4854  C CD2 . HIS C 3 35  ? 223.860 157.117 181.769 1.00 16.43 ?  35  HIS C CD2 1 
ATOM   4855  C CE1 . HIS C 3 35  ? 224.867 158.848 182.658 1.00 15.79 ?  35  HIS C CE1 1 
ATOM   4856  N NE2 . HIS C 3 35  ? 223.857 158.013 182.808 1.00 10.57 ?  35  HIS C NE2 1 
ATOM   4857  N N   . TRP C 3 36  ? 225.979 157.935 176.758 1.00 38.55 ?  36  TRP C N   1 
ATOM   4858  C CA  . TRP C 3 36  ? 226.880 157.913 175.614 1.00 31.97 ?  36  TRP C CA  1 
ATOM   4859  C C   . TRP C 3 36  ? 228.259 158.371 176.076 1.00 33.15 ?  36  TRP C C   1 
ATOM   4860  O O   . TRP C 3 36  ? 228.380 159.414 176.725 1.00 36.76 ?  36  TRP C O   1 
ATOM   4861  C CB  . TRP C 3 36  ? 226.364 158.828 174.497 1.00 31.86 ?  36  TRP C CB  1 
ATOM   4862  C CG  . TRP C 3 36  ? 225.082 158.390 173.849 1.00 36.10 ?  36  TRP C CG  1 
ATOM   4863  C CD1 . TRP C 3 36  ? 223.811 158.664 174.270 1.00 33.90 ?  36  TRP C CD1 1 
ATOM   4864  C CD2 . TRP C 3 36  ? 224.946 157.620 172.652 1.00 35.62 ?  36  TRP C CD2 1 
ATOM   4865  N NE1 . TRP C 3 36  ? 222.898 158.106 173.413 1.00 31.87 ?  36  TRP C NE1 1 
ATOM   4866  C CE2 . TRP C 3 36  ? 223.570 157.458 172.413 1.00 34.54 ?  36  TRP C CE2 1 
ATOM   4867  C CE3 . TRP C 3 36  ? 225.855 157.047 171.761 1.00 34.63 ?  36  TRP C CE3 1 
ATOM   4868  C CZ2 . TRP C 3 36  ? 223.088 156.751 171.327 1.00 36.43 ?  36  TRP C CZ2 1 
ATOM   4869  C CZ3 . TRP C 3 36  ? 225.369 156.346 170.683 1.00 34.18 ?  36  TRP C CZ3 1 
ATOM   4870  C CH2 . TRP C 3 36  ? 224.003 156.206 170.475 1.00 36.28 ?  36  TRP C CH2 1 
ATOM   4871  N N   . VAL C 3 37  ? 229.288 157.583 175.765 1.00 35.60 ?  37  VAL C N   1 
ATOM   4872  C CA  . VAL C 3 37  ? 230.670 157.928 176.079 1.00 38.64 ?  37  VAL C CA  1 
ATOM   4873  C C   . VAL C 3 37  ? 231.525 157.736 174.837 1.00 41.18 ?  37  VAL C C   1 
ATOM   4874  O O   . VAL C 3 37  ? 231.165 156.989 173.922 1.00 42.42 ?  37  VAL C O   1 
ATOM   4875  C CB  . VAL C 3 37  ? 231.246 157.103 177.252 1.00 34.97 ?  37  VAL C CB  1 
ATOM   4876  C CG1 . VAL C 3 37  ? 230.642 157.560 178.568 1.00 34.25 ?  37  VAL C CG1 1 
ATOM   4877  C CG2 . VAL C 3 37  ? 231.022 155.618 177.040 1.00 34.68 ?  37  VAL C CG2 1 
ATOM   4878  N N   . ARG C 3 38  ? 232.672 158.410 174.822 1.00 44.32 ?  38  ARG C N   1 
ATOM   4879  C CA  . ARG C 3 38  ? 233.587 158.402 173.690 1.00 43.06 ?  38  ARG C CA  1 
ATOM   4880  C C   . ARG C 3 38  ? 234.990 158.051 174.166 1.00 45.62 ?  38  ARG C C   1 
ATOM   4881  O O   . ARG C 3 38  ? 235.407 158.463 175.251 1.00 46.87 ?  38  ARG C O   1 
ATOM   4882  C CB  . ARG C 3 38  ? 233.591 159.761 172.989 1.00 46.14 ?  38  ARG C CB  1 
ATOM   4883  C CG  . ARG C 3 38  ? 234.283 159.725 171.653 1.00 46.91 ?  38  ARG C CG  1 
ATOM   4884  C CD  . ARG C 3 38  ? 234.061 160.975 170.854 1.00 42.10 ?  38  ARG C CD  1 
ATOM   4885  N NE  . ARG C 3 38  ? 234.865 162.078 171.358 1.00 39.82 ?  38  ARG C NE  1 
ATOM   4886  C CZ  . ARG C 3 38  ? 234.900 163.290 170.824 1.00 41.55 ?  38  ARG C CZ  1 
ATOM   4887  N NH1 . ARG C 3 38  ? 234.182 163.602 169.754 1.00 44.65 1  38  ARG C NH1 1 
ATOM   4888  N NH2 . ARG C 3 38  ? 235.667 164.220 171.384 1.00 42.58 ?  38  ARG C NH2 1 
ATOM   4889  N N   . LEU C 3 39  ? 235.716 157.297 173.342 1.00 50.27 ?  39  LEU C N   1 
ATOM   4890  C CA  . LEU C 3 39  ? 237.049 156.788 173.667 1.00 52.94 ?  39  LEU C CA  1 
ATOM   4891  C C   . LEU C 3 39  ? 237.973 157.017 172.467 1.00 53.37 ?  39  LEU C C   1 
ATOM   4892  O O   . LEU C 3 39  ? 238.087 156.162 171.584 1.00 53.12 ?  39  LEU C O   1 
ATOM   4893  C CB  . LEU C 3 39  ? 236.952 155.305 174.046 1.00 51.27 ?  39  LEU C CB  1 
ATOM   4894  C CG  . LEU C 3 39  ? 238.219 154.541 174.438 1.00 50.91 ?  39  LEU C CG  1 
ATOM   4895  C CD1 . LEU C 3 39  ? 238.878 155.109 175.669 1.00 50.05 ?  39  LEU C CD1 1 
ATOM   4896  C CD2 . LEU C 3 39  ? 237.897 153.084 174.673 1.00 50.30 ?  39  LEU C CD2 1 
ATOM   4897  N N   . ALA C 3 40  ? 238.658 158.161 172.458 1.00 57.09 ?  40  ALA C N   1 
ATOM   4898  C CA  . ALA C 3 40  ? 239.396 158.592 171.275 1.00 58.10 ?  40  ALA C CA  1 
ATOM   4899  C C   . ALA C 3 40  ? 240.607 157.689 171.023 1.00 58.81 ?  40  ALA C C   1 
ATOM   4900  O O   . ALA C 3 40  ? 241.070 156.989 171.927 1.00 57.17 ?  40  ALA C O   1 
ATOM   4901  C CB  . ALA C 3 40  ? 239.846 160.045 171.422 1.00 57.19 ?  40  ALA C CB  1 
ATOM   4902  N N   . PRO C 3 41  ? 241.136 157.680 169.791 1.00 62.44 ?  41  PRO C N   1 
ATOM   4903  C CA  . PRO C 3 41  ? 242.109 156.637 169.421 1.00 61.91 ?  41  PRO C CA  1 
ATOM   4904  C C   . PRO C 3 41  ? 243.450 156.748 170.123 1.00 63.55 ?  41  PRO C C   1 
ATOM   4905  O O   . PRO C 3 41  ? 244.127 155.724 170.272 1.00 62.88 ?  41  PRO C O   1 
ATOM   4906  C CB  . PRO C 3 41  ? 242.258 156.829 167.906 1.00 59.96 ?  41  PRO C CB  1 
ATOM   4907  C CG  . PRO C 3 41  ? 242.010 158.278 167.709 1.00 60.95 ?  41  PRO C CG  1 
ATOM   4908  C CD  . PRO C 3 41  ? 240.915 158.622 168.678 1.00 61.34 ?  41  PRO C CD  1 
ATOM   4909  N N   . GLY C 3 42  ? 243.859 157.945 170.539 1.00 65.07 ?  42  GLY C N   1 
ATOM   4910  C CA  . GLY C 3 42  ? 245.110 158.144 171.249 1.00 63.27 ?  42  GLY C CA  1 
ATOM   4911  C C   . GLY C 3 42  ? 244.888 158.933 172.520 1.00 62.55 ?  42  GLY C C   1 
ATOM   4912  O O   . GLY C 3 42  ? 245.685 159.806 172.875 1.00 64.21 ?  42  GLY C O   1 
ATOM   4913  N N   . HIS C 3 43  ? 243.794 158.628 173.211 1.00 58.97 ?  43  HIS C N   1 
ATOM   4914  C CA  . HIS C 3 43  ? 243.327 159.395 174.352 1.00 61.84 ?  43  HIS C CA  1 
ATOM   4915  C C   . HIS C 3 43  ? 242.674 158.433 175.343 1.00 63.21 ?  43  HIS C C   1 
ATOM   4916  O O   . HIS C 3 43  ? 242.517 157.239 175.071 1.00 61.84 ?  43  HIS C O   1 
ATOM   4917  C CB  . HIS C 3 43  ? 242.359 160.492 173.878 1.00 61.62 ?  43  HIS C CB  1 
ATOM   4918  C CG  . HIS C 3 43  ? 242.031 161.521 174.916 1.00 63.00 ?  43  HIS C CG  1 
ATOM   4919  N ND1 . HIS C 3 43  ? 242.996 162.248 175.578 1.00 63.76 ?  43  HIS C ND1 1 
ATOM   4920  C CD2 . HIS C 3 43  ? 240.841 161.933 175.413 1.00 60.46 ?  43  HIS C CD2 1 
ATOM   4921  C CE1 . HIS C 3 43  ? 242.415 163.071 176.433 1.00 61.21 ?  43  HIS C CE1 1 
ATOM   4922  N NE2 . HIS C 3 43  ? 241.108 162.900 176.352 1.00 60.09 ?  43  HIS C NE2 1 
ATOM   4923  N N   . GLY C 3 44  ? 242.311 158.953 176.513 1.00 57.84 ?  44  GLY C N   1 
ATOM   4924  C CA  . GLY C 3 44  ? 241.441 158.243 177.424 1.00 54.84 ?  44  GLY C CA  1 
ATOM   4925  C C   . GLY C 3 44  ? 240.009 158.272 176.933 1.00 54.33 ?  44  GLY C C   1 
ATOM   4926  O O   . GLY C 3 44  ? 239.762 158.155 175.729 1.00 52.41 ?  44  GLY C O   1 
ATOM   4927  N N   . LEU C 3 45  ? 239.064 158.436 177.854 1.00 50.01 ?  45  LEU C N   1 
ATOM   4928  C CA  . LEU C 3 45  ? 237.643 158.305 177.575 1.00 47.10 ?  45  LEU C CA  1 
ATOM   4929  C C   . LEU C 3 45  ? 236.930 159.608 177.913 1.00 48.16 ?  45  LEU C C   1 
ATOM   4930  O O   . LEU C 3 45  ? 237.443 160.437 178.668 1.00 50.01 ?  45  LEU C O   1 
ATOM   4931  C CB  . LEU C 3 45  ? 237.066 157.132 178.365 1.00 44.10 ?  45  LEU C CB  1 
ATOM   4932  C CG  . LEU C 3 45  ? 235.639 156.668 178.116 1.00 42.08 ?  45  LEU C CG  1 
ATOM   4933  C CD1 . LEU C 3 45  ? 235.586 155.151 178.131 1.00 44.27 ?  45  LEU C CD1 1 
ATOM   4934  C CD2 . LEU C 3 45  ? 234.706 157.231 179.167 1.00 40.81 ?  45  LEU C CD2 1 
ATOM   4935  N N   . GLN C 3 46  ? 235.754 159.792 177.313 1.00 42.48 ?  46  GLN C N   1 
ATOM   4936  C CA  . GLN C 3 46  ? 234.996 161.033 177.405 1.00 41.60 ?  46  GLN C CA  1 
ATOM   4937  C C   . GLN C 3 46  ? 233.538 160.700 177.682 1.00 40.03 ?  46  GLN C C   1 
ATOM   4938  O O   . GLN C 3 46  ? 233.144 159.533 177.702 1.00 42.01 ?  46  GLN C O   1 
ATOM   4939  C CB  . GLN C 3 46  ? 235.130 161.862 176.114 1.00 38.17 ?  46  GLN C CB  1 
ATOM   4940  C CG  . GLN C 3 46  ? 236.135 162.999 176.182 1.00 38.59 ?  46  GLN C CG  1 
ATOM   4941  C CD  . GLN C 3 46  ? 235.838 164.089 175.175 1.00 41.55 ?  46  GLN C CD  1 
ATOM   4942  O OE1 . GLN C 3 46  ? 235.829 163.851 173.968 1.00 45.23 ?  46  GLN C OE1 1 
ATOM   4943  N NE2 . GLN C 3 46  ? 235.576 165.294 175.669 1.00 38.56 ?  46  GLN C NE2 1 
ATOM   4944  N N   . TRP C 3 47  ? 232.737 161.739 177.908 1.00 33.33 ?  47  TRP C N   1 
ATOM   4945  C CA  . TRP C 3 47  ? 231.313 161.593 178.174 1.00 30.56 ?  47  TRP C CA  1 
ATOM   4946  C C   . TRP C 3 47  ? 230.520 162.539 177.284 1.00 34.63 ?  47  TRP C C   1 
ATOM   4947  O O   . TRP C 3 47  ? 230.816 163.737 177.222 1.00 35.44 ?  47  TRP C O   1 
ATOM   4948  C CB  . TRP C 3 47  ? 231.002 161.873 179.638 1.00 28.34 ?  47  TRP C CB  1 
ATOM   4949  C CG  . TRP C 3 47  ? 229.575 161.684 179.987 1.00 28.36 ?  47  TRP C CG  1 
ATOM   4950  C CD1 . TRP C 3 47  ? 228.896 160.506 180.020 1.00 23.71 ?  47  TRP C CD1 1 
ATOM   4951  C CD2 . TRP C 3 47  ? 228.646 162.694 180.379 1.00 26.76 ?  47  TRP C CD2 1 
ATOM   4952  N NE1 . TRP C 3 47  ? 227.600 160.720 180.403 1.00 20.99 ?  47  TRP C NE1 1 
ATOM   4953  C CE2 . TRP C 3 47  ? 227.422 162.057 180.632 1.00 22.74 ?  47  TRP C CE2 1 
ATOM   4954  C CE3 . TRP C 3 47  ? 228.732 164.076 180.549 1.00 28.17 ?  47  TRP C CE3 1 
ATOM   4955  C CZ2 . TRP C 3 47  ? 226.296 162.752 181.043 1.00 24.94 ?  47  TRP C CZ2 1 
ATOM   4956  C CZ3 . TRP C 3 47  ? 227.613 164.762 180.949 1.00 24.88 ?  47  TRP C CZ3 1 
ATOM   4957  C CH2 . TRP C 3 47  ? 226.412 164.104 181.193 1.00 23.24 ?  47  TRP C CH2 1 
ATOM   4958  N N   . MET C 3 48  ? 229.498 161.996 176.623 1.00 38.75 ?  48  MET C N   1 
ATOM   4959  C CA  . MET C 3 48  ? 228.670 162.791 175.728 1.00 33.32 ?  48  MET C CA  1 
ATOM   4960  C C   . MET C 3 48  ? 227.471 163.383 176.456 1.00 32.26 ?  48  MET C C   1 
ATOM   4961  O O   . MET C 3 48  ? 227.313 164.606 176.516 1.00 31.73 ?  48  MET C O   1 
ATOM   4962  C CB  . MET C 3 48  ? 228.222 161.928 174.548 1.00 37.52 ?  48  MET C CB  1 
ATOM   4963  C CG  . MET C 3 48  ? 229.273 161.783 173.456 1.00 39.12 ?  48  MET C CG  1 
ATOM   4964  S SD  . MET C 3 48  ? 229.195 163.193 172.345 1.00 44.40 ?  48  MET C SD  1 
ATOM   4965  C CE  . MET C 3 48  ? 230.311 162.726 171.037 1.00 39.87 ?  48  MET C CE  1 
ATOM   4966  N N   . GLY C 3 49  ? 226.625 162.535 177.016 1.00 32.53 ?  49  GLY C N   1 
ATOM   4967  C CA  . GLY C 3 49  ? 225.431 163.000 177.689 1.00 32.57 ?  49  GLY C CA  1 
ATOM   4968  C C   . GLY C 3 49  ? 224.639 161.814 178.174 1.00 30.66 ?  49  GLY C C   1 
ATOM   4969  O O   . GLY C 3 49  ? 224.927 160.661 177.839 1.00 32.73 ?  49  GLY C O   1 
ATOM   4970  N N   . TRP C 3 50  ? 223.631 162.115 178.983 1.00 24.92 ?  50  TRP C N   1 
ATOM   4971  C CA  . TRP C 3 50  ? 222.700 161.114 179.477 1.00 24.22 ?  50  TRP C CA  1 
ATOM   4972  C C   . TRP C 3 50  ? 221.336 161.342 178.852 1.00 24.17 ?  50  TRP C C   1 
ATOM   4973  O O   . TRP C 3 50  ? 220.930 162.483 178.612 1.00 30.94 ?  50  TRP C O   1 
ATOM   4974  C CB  . TRP C 3 50  ? 222.608 161.132 181.006 1.00 29.05 ?  50  TRP C CB  1 
ATOM   4975  C CG  . TRP C 3 50  ? 222.176 162.414 181.629 1.00 23.97 ?  50  TRP C CG  1 
ATOM   4976  C CD1 . TRP C 3 50  ? 222.980 163.348 182.204 1.00 23.85 ?  50  TRP C CD1 1 
ATOM   4977  C CD2 . TRP C 3 50  ? 220.837 162.891 181.783 1.00 17.31 ?  50  TRP C CD2 1 
ATOM   4978  N NE1 . TRP C 3 50  ? 222.230 164.382 182.694 1.00 24.52 ?  50  TRP C NE1 1 
ATOM   4979  C CE2 . TRP C 3 50  ? 220.910 164.125 182.447 1.00 18.71 ?  50  TRP C CE2 1 
ATOM   4980  C CE3 . TRP C 3 50  ? 219.584 162.398 181.419 1.00 19.94 ?  50  TRP C CE3 1 
ATOM   4981  C CZ2 . TRP C 3 50  ? 219.784 164.870 182.749 1.00 18.36 ?  50  TRP C CZ2 1 
ATOM   4982  C CZ3 . TRP C 3 50  ? 218.475 163.140 181.719 1.00 19.70 ?  50  TRP C CZ3 1 
ATOM   4983  C CH2 . TRP C 3 50  ? 218.579 164.364 182.374 1.00 16.89 ?  50  TRP C CH2 1 
ATOM   4984  N N   . MET C 3 51  ? 220.648 160.243 178.571 1.00 22.44 ?  51  MET C N   1 
ATOM   4985  C CA  . MET C 3 51  ? 219.319 160.254 177.986 1.00 23.02 ?  51  MET C CA  1 
ATOM   4986  C C   . MET C 3 51  ? 218.344 159.698 179.008 1.00 27.06 ?  51  MET C C   1 
ATOM   4987  O O   . MET C 3 51  ? 218.605 158.655 179.613 1.00 32.61 ?  51  MET C O   1 
ATOM   4988  C CB  . MET C 3 51  ? 219.296 159.426 176.696 1.00 26.14 ?  51  MET C CB  1 
ATOM   4989  C CG  . MET C 3 51  ? 217.962 159.373 175.951 1.00 26.25 ?  51  MET C CG  1 
ATOM   4990  S SD  . MET C 3 51  ? 217.697 160.789 174.881 1.00 39.12 ?  51  MET C SD  1 
ATOM   4991  C CE  . MET C 3 51  ? 216.759 161.859 175.963 1.00 27.09 ?  51  MET C CE  1 
ATOM   4992  N N   . ASN C 3 52  ? 217.243 160.415 179.216 1.00 20.99 ?  52  ASN C N   1 
ATOM   4993  C CA  . ASN C 3 52  ? 216.095 159.896 179.942 1.00 14.47 ?  52  ASN C CA  1 
ATOM   4994  C C   . ASN C 3 52  ? 215.166 159.247 178.922 1.00 19.22 ?  52  ASN C C   1 
ATOM   4995  O O   . ASN C 3 52  ? 214.378 159.952 178.284 1.00 27.65 ?  52  ASN C O   1 
ATOM   4996  C CB  . ASN C 3 52  ? 215.390 161.017 180.708 1.00 11.62 ?  52  ASN C CB  1 
ATOM   4997  C CG  . ASN C 3 52  ? 214.182 160.534 181.479 1.00 14.66 ?  52  ASN C CG  1 
ATOM   4998  O OD1 . ASN C 3 52  ? 213.077 161.045 181.304 1.00 18.41 ?  52  ASN C OD1 1 
ATOM   4999  N ND2 . ASN C 3 52  ? 214.381 159.538 182.330 1.00 18.27 ?  52  ASN C ND2 1 
ATOM   5000  N N   . PRO C 3 53  ? 215.224 157.925 178.719 1.00 16.52 ?  53  PRO C N   1 
ATOM   5001  C CA  . PRO C 3 53  ? 214.409 157.325 177.652 1.00 21.34 ?  53  PRO C CA  1 
ATOM   5002  C C   . PRO C 3 53  ? 212.907 157.423 177.868 1.00 21.21 ?  53  PRO C C   1 
ATOM   5003  O O   . PRO C 3 53  ? 212.154 157.194 176.914 1.00 26.35 ?  53  PRO C O   1 
ATOM   5004  C CB  . PRO C 3 53  ? 214.872 155.862 177.637 1.00 19.21 ?  53  PRO C CB  1 
ATOM   5005  C CG  . PRO C 3 53  ? 215.425 155.627 178.949 1.00 14.42 ?  53  PRO C CG  1 
ATOM   5006  C CD  . PRO C 3 53  ? 216.075 156.904 179.355 1.00 17.59 ?  53  PRO C CD  1 
ATOM   5007  N N   . LYS C 3 54  ? 212.440 157.740 179.075 1.00 19.66 ?  54  LYS C N   1 
ATOM   5008  C CA  . LYS C 3 54  ? 211.000 157.840 179.298 1.00 14.15 ?  54  LYS C CA  1 
ATOM   5009  C C   . LYS C 3 54  ? 210.464 159.179 178.803 1.00 16.06 ?  54  LYS C C   1 
ATOM   5010  O O   . LYS C 3 54  ? 209.652 159.230 177.874 1.00 23.38 ?  54  LYS C O   1 
ATOM   5011  C CB  . LYS C 3 54  ? 210.675 157.633 180.782 1.00 19.52 ?  54  LYS C CB  1 
ATOM   5012  C CG  . LYS C 3 54  ? 209.199 157.371 181.032 1.00 16.96 ?  54  LYS C CG  1 
ATOM   5013  C CD  . LYS C 3 54  ? 208.935 156.777 182.401 1.00 16.43 ?  54  LYS C CD  1 
ATOM   5014  C CE  . LYS C 3 54  ? 207.473 156.368 182.536 1.00 22.47 ?  54  LYS C CE  1 
ATOM   5015  N NZ  . LYS C 3 54  ? 207.158 155.773 183.863 1.00 29.26 1  54  LYS C NZ  1 
ATOM   5016  N N   . THR C 3 55  ? 210.922 160.274 179.402 1.00 16.02 ?  55  THR C N   1 
ATOM   5017  C CA  . THR C 3 55  ? 210.388 161.594 179.094 1.00 14.66 ?  55  THR C CA  1 
ATOM   5018  C C   . THR C 3 55  ? 211.174 162.337 178.021 1.00 14.75 ?  55  THR C C   1 
ATOM   5019  O O   . THR C 3 55  ? 210.693 163.359 177.522 1.00 15.26 ?  55  THR C O   1 
ATOM   5020  C CB  . THR C 3 55  ? 210.347 162.451 180.362 1.00 17.14 ?  55  THR C CB  1 
ATOM   5021  O OG1 . THR C 3 55  ? 211.678 162.805 180.753 1.00 24.05 ?  55  THR C OG1 1 
ATOM   5022  C CG2 . THR C 3 55  ? 209.671 161.695 181.493 1.00 17.80 ?  55  THR C CG2 1 
ATOM   5023  N N   . GLY C 3 56  ? 212.359 161.858 177.652 1.00 18.36 ?  56  GLY C N   1 
ATOM   5024  C CA  . GLY C 3 56  ? 213.160 162.526 176.652 1.00 20.29 ?  56  GLY C CA  1 
ATOM   5025  C C   . GLY C 3 56  ? 214.014 163.657 177.170 1.00 19.48 ?  56  GLY C C   1 
ATOM   5026  O O   . GLY C 3 56  ? 214.727 164.285 176.378 1.00 24.45 ?  56  GLY C O   1 
ATOM   5027  N N   . ARG C 3 57  ? 213.961 163.951 178.466 1.00 19.92 ?  57  ARG C N   1 
ATOM   5028  C CA  . ARG C 3 57  ? 214.845 164.956 179.036 1.00 21.12 ?  57  ARG C CA  1 
ATOM   5029  C C   . ARG C 3 57  ? 216.292 164.508 178.859 1.00 20.97 ?  57  ARG C C   1 
ATOM   5030  O O   . ARG C 3 57  ? 216.601 163.315 178.893 1.00 23.10 ?  57  ARG C O   1 
ATOM   5031  C CB  . ARG C 3 57  ? 214.497 165.167 180.515 1.00 17.62 ?  57  ARG C CB  1 
ATOM   5032  C CG  . ARG C 3 57  ? 215.383 166.132 181.306 1.00 22.11 ?  57  ARG C CG  1 
ATOM   5033  C CD  . ARG C 3 57  ? 215.059 167.590 181.037 1.00 18.48 ?  57  ARG C CD  1 
ATOM   5034  N NE  . ARG C 3 57  ? 215.716 168.447 182.017 1.00 17.40 ?  57  ARG C NE  1 
ATOM   5035  C CZ  . ARG C 3 57  ? 215.312 169.658 182.378 1.00 13.05 ?  57  ARG C CZ  1 
ATOM   5036  N NH1 . ARG C 3 57  ? 214.257 170.237 181.827 1.00 16.57 1  57  ARG C NH1 1 
ATOM   5037  N NH2 . ARG C 3 57  ? 215.987 170.310 183.320 1.00 13.00 ?  57  ARG C NH2 1 
ATOM   5038  N N   . THR C 3 58  ? 217.181 165.474 178.634 1.00 21.74 ?  58  THR C N   1 
ATOM   5039  C CA  . THR C 3 58  ? 218.580 165.154 178.394 1.00 23.84 ?  58  THR C CA  1 
ATOM   5040  C C   . THR C 3 58  ? 219.465 166.276 178.908 1.00 25.79 ?  58  THR C C   1 
ATOM   5041  O O   . THR C 3 58  ? 219.032 167.421 179.061 1.00 24.00 ?  58  THR C O   1 
ATOM   5042  C CB  . THR C 3 58  ? 218.861 164.910 176.905 1.00 24.60 ?  58  THR C CB  1 
ATOM   5043  O OG1 . THR C 3 58  ? 220.138 164.282 176.755 1.00 21.75 ?  58  THR C OG1 1 
ATOM   5044  C CG2 . THR C 3 58  ? 218.847 166.216 176.121 1.00 28.28 ?  58  THR C CG2 1 
ATOM   5045  N N   . ASN C 3 59  ? 220.715 165.919 179.185 1.00 25.57 ?  59  ASN C N   1 
ATOM   5046  C CA  . ASN C 3 59  ? 221.775 166.883 179.428 1.00 21.74 ?  59  ASN C CA  1 
ATOM   5047  C C   . ASN C 3 59  ? 223.049 166.336 178.816 1.00 25.90 ?  59  ASN C C   1 
ATOM   5048  O O   . ASN C 3 59  ? 223.257 165.122 178.753 1.00 29.48 ?  59  ASN C O   1 
ATOM   5049  C CB  . ASN C 3 59  ? 221.984 167.168 180.918 1.00 24.86 ?  59  ASN C CB  1 
ATOM   5050  C CG  . ASN C 3 59  ? 222.376 168.601 181.179 1.00 28.61 ?  59  ASN C CG  1 
ATOM   5051  O OD1 . ASN C 3 59  ? 223.148 169.189 180.427 1.00 40.41 ?  59  ASN C OD1 1 
ATOM   5052  N ND2 . ASN C 3 59  ? 221.831 169.181 182.241 1.00 25.14 ?  59  ASN C ND2 1 
ATOM   5053  N N   . ASN C 3 60  ? 223.903 167.251 178.365 1.00 35.04 ?  60  ASN C N   1 
ATOM   5054  C CA  . ASN C 3 60  ? 225.047 166.908 177.536 1.00 36.62 ?  60  ASN C CA  1 
ATOM   5055  C C   . ASN C 3 60  ? 226.274 167.642 178.049 1.00 37.57 ?  60  ASN C C   1 
ATOM   5056  O O   . ASN C 3 60  ? 226.166 168.694 178.684 1.00 37.11 ?  60  ASN C O   1 
ATOM   5057  C CB  . ASN C 3 60  ? 224.797 167.271 176.068 1.00 32.29 ?  60  ASN C CB  1 
ATOM   5058  C CG  . ASN C 3 60  ? 223.716 166.414 175.434 1.00 36.35 ?  60  ASN C CG  1 
ATOM   5059  O OD1 . ASN C 3 60  ? 223.654 165.206 175.651 1.00 40.61 ?  60  ASN C OD1 1 
ATOM   5060  N ND2 . ASN C 3 60  ? 222.855 167.040 174.646 1.00 33.95 ?  60  ASN C ND2 1 
ATOM   5061  N N   . ALA C 3 61  ? 227.441 167.066 177.774 1.00 38.59 ?  61  ALA C N   1 
ATOM   5062  C CA  . ALA C 3 61  ? 228.693 167.713 178.127 1.00 38.43 ?  61  ALA C CA  1 
ATOM   5063  C C   . ALA C 3 61  ? 228.778 169.063 177.439 1.00 43.08 ?  61  ALA C C   1 
ATOM   5064  O O   . ALA C 3 61  ? 228.489 169.178 176.246 1.00 44.76 ?  61  ALA C O   1 
ATOM   5065  C CB  . ALA C 3 61  ? 229.869 166.830 177.722 1.00 37.62 ?  61  ALA C CB  1 
ATOM   5066  N N   . GLN C 3 62  ? 229.168 170.089 178.201 1.00 43.57 ?  62  GLN C N   1 
ATOM   5067  C CA  . GLN C 3 62  ? 229.192 171.453 177.681 1.00 44.46 ?  62  GLN C CA  1 
ATOM   5068  C C   . GLN C 3 62  ? 230.091 171.592 176.459 1.00 43.75 ?  62  GLN C C   1 
ATOM   5069  O O   . GLN C 3 62  ? 229.834 172.449 175.607 1.00 41.67 ?  62  GLN C O   1 
ATOM   5070  C CB  . GLN C 3 62  ? 229.623 172.430 178.789 1.00 43.04 ?  62  GLN C CB  1 
ATOM   5071  C CG  . GLN C 3 62  ? 231.076 172.336 179.291 1.00 43.47 ?  62  GLN C CG  1 
ATOM   5072  C CD  . GLN C 3 62  ? 231.321 171.165 180.224 1.00 44.77 ?  62  GLN C CD  1 
ATOM   5073  O OE1 . GLN C 3 62  ? 230.390 170.629 180.825 1.00 45.22 ?  62  GLN C OE1 1 
ATOM   5074  N NE2 . GLN C 3 62  ? 232.582 170.767 180.355 1.00 46.27 ?  62  GLN C NE2 1 
ATOM   5075  N N   . ASP C 3 63  ? 231.124 170.758 176.346 1.00 43.42 ?  63  ASP C N   1 
ATOM   5076  C CA  . ASP C 3 63  ? 231.941 170.734 175.137 1.00 43.36 ?  63  ASP C CA  1 
ATOM   5077  C C   . ASP C 3 63  ? 231.154 170.318 173.890 1.00 45.47 ?  63  ASP C C   1 
ATOM   5078  O O   . ASP C 3 63  ? 231.525 170.708 172.777 1.00 46.47 ?  63  ASP C O   1 
ATOM   5079  C CB  . ASP C 3 63  ? 233.183 169.864 175.392 1.00 44.96 ?  63  ASP C CB  1 
ATOM   5080  C CG  . ASP C 3 63  ? 232.893 168.361 175.400 1.00 46.89 ?  63  ASP C CG  1 
ATOM   5081  O OD1 . ASP C 3 63  ? 231.733 167.932 175.269 1.00 45.34 ?  63  ASP C OD1 1 
ATOM   5082  O OD2 . ASP C 3 63  ? 233.868 167.591 175.524 1.00 47.06 -1 63  ASP C OD2 1 
ATOM   5083  N N   . PHE C 3 64  ? 230.087 169.528 174.051 1.00 43.66 ?  64  PHE C N   1 
ATOM   5084  C CA  . PHE C 3 64  ? 229.145 169.232 172.974 1.00 45.35 ?  64  PHE C CA  1 
ATOM   5085  C C   . PHE C 3 64  ? 227.793 169.898 173.197 1.00 45.53 ?  64  PHE C C   1 
ATOM   5086  O O   . PHE C 3 64  ? 226.754 169.253 173.018 1.00 46.99 ?  64  PHE C O   1 
ATOM   5087  C CB  . PHE C 3 64  ? 228.924 167.726 172.803 1.00 43.78 ?  64  PHE C CB  1 
ATOM   5088  C CG  . PHE C 3 64  ? 230.148 166.960 172.417 1.00 43.04 ?  64  PHE C CG  1 
ATOM   5089  C CD1 . PHE C 3 64  ? 230.721 166.063 173.294 1.00 41.89 ?  64  PHE C CD1 1 
ATOM   5090  C CD2 . PHE C 3 64  ? 230.721 167.135 171.174 1.00 48.27 ?  64  PHE C CD2 1 
ATOM   5091  C CE1 . PHE C 3 64  ? 231.840 165.359 172.938 1.00 41.35 ?  64  PHE C CE1 1 
ATOM   5092  C CE2 . PHE C 3 64  ? 231.837 166.432 170.813 1.00 49.34 ?  64  PHE C CE2 1 
ATOM   5093  C CZ  . PHE C 3 64  ? 232.397 165.544 171.693 1.00 45.32 ?  64  PHE C CZ  1 
ATOM   5094  N N   . GLN C 3 65  ? 227.779 171.164 173.614 1.00 49.75 ?  65  GLN C N   1 
ATOM   5095  C CA  . GLN C 3 65  ? 226.535 171.831 173.987 1.00 51.61 ?  65  GLN C CA  1 
ATOM   5096  C C   . GLN C 3 65  ? 225.519 171.864 172.845 1.00 51.34 ?  65  GLN C C   1 
ATOM   5097  O O   . GLN C 3 65  ? 224.373 171.430 173.008 1.00 49.85 ?  65  GLN C O   1 
ATOM   5098  C CB  . GLN C 3 65  ? 226.858 173.249 174.470 1.00 51.94 ?  65  GLN C CB  1 
ATOM   5099  C CG  . GLN C 3 65  ? 225.653 174.096 174.880 1.00 50.67 ?  65  GLN C CG  1 
ATOM   5100  C CD  . GLN C 3 65  ? 224.815 173.457 175.970 1.00 53.41 ?  65  GLN C CD  1 
ATOM   5101  O OE1 . GLN C 3 65  ? 225.282 172.581 176.697 1.00 56.22 ?  65  GLN C OE1 1 
ATOM   5102  N NE2 . GLN C 3 65  ? 223.567 173.892 176.083 1.00 52.95 ?  65  GLN C NE2 1 
ATOM   5103  N N   . GLY C 3 66  ? 225.928 172.369 171.682 1.00 57.04 ?  66  GLY C N   1 
ATOM   5104  C CA  . GLY C 3 66  ? 225.055 172.450 170.523 1.00 57.31 ?  66  GLY C CA  1 
ATOM   5105  C C   . GLY C 3 66  ? 225.358 171.415 169.459 1.00 58.53 ?  66  GLY C C   1 
ATOM   5106  O O   . GLY C 3 66  ? 224.554 171.201 168.546 1.00 56.96 ?  66  GLY C O   1 
ATOM   5107  N N   . ARG C 3 67  ? 226.514 170.757 169.569 1.00 60.66 ?  67  ARG C N   1 
ATOM   5108  C CA  . ARG C 3 67  ? 226.954 169.833 168.533 1.00 60.79 ?  67  ARG C CA  1 
ATOM   5109  C C   . ARG C 3 67  ? 226.217 168.501 168.570 1.00 61.32 ?  67  ARG C C   1 
ATOM   5110  O O   . ARG C 3 67  ? 226.202 167.799 167.554 1.00 62.14 ?  67  ARG C O   1 
ATOM   5111  C CB  . ARG C 3 67  ? 228.459 169.590 168.670 1.00 61.38 ?  67  ARG C CB  1 
ATOM   5112  C CG  . ARG C 3 67  ? 229.316 170.781 168.269 1.00 61.99 ?  67  ARG C CG  1 
ATOM   5113  C CD  . ARG C 3 67  ? 230.696 170.711 168.891 1.00 61.10 ?  67  ARG C CD  1 
ATOM   5114  N NE  . ARG C 3 67  ? 231.416 169.495 168.524 1.00 58.73 ?  67  ARG C NE  1 
ATOM   5115  C CZ  . ARG C 3 67  ? 232.284 169.376 167.526 1.00 59.74 ?  67  ARG C CZ  1 
ATOM   5116  N NH1 . ARG C 3 67  ? 232.560 170.385 166.711 1.00 61.98 1  67  ARG C NH1 1 
ATOM   5117  N NH2 . ARG C 3 67  ? 232.897 168.211 167.339 1.00 59.40 ?  67  ARG C NH2 1 
ATOM   5118  N N   . VAL C 3 68  ? 225.611 168.136 169.702 1.00 54.81 ?  68  VAL C N   1 
ATOM   5119  C CA  . VAL C 3 68  ? 225.023 166.813 169.893 1.00 53.39 ?  68  VAL C CA  1 
ATOM   5120  C C   . VAL C 3 68  ? 223.628 166.960 170.484 1.00 53.91 ?  68  VAL C C   1 
ATOM   5121  O O   . VAL C 3 68  ? 223.430 167.683 171.466 1.00 55.56 ?  68  VAL C O   1 
ATOM   5122  C CB  . VAL C 3 68  ? 225.921 165.935 170.793 1.00 53.16 ?  68  VAL C CB  1 
ATOM   5123  C CG1 . VAL C 3 68  ? 225.146 164.762 171.411 1.00 52.92 ?  68  VAL C CG1 1 
ATOM   5124  C CG2 . VAL C 3 68  ? 227.105 165.426 169.996 1.00 55.58 ?  68  VAL C CG2 1 
ATOM   5125  N N   . THR C 3 69  ? 222.665 166.258 169.884 1.00 49.51 ?  69  THR C N   1 
ATOM   5126  C CA  . THR C 3 69  ? 221.291 166.195 170.367 1.00 51.33 ?  69  THR C CA  1 
ATOM   5127  C C   . THR C 3 69  ? 220.862 164.736 170.418 1.00 52.19 ?  69  THR C C   1 
ATOM   5128  O O   . THR C 3 69  ? 221.030 164.001 169.438 1.00 50.23 ?  69  THR C O   1 
ATOM   5129  C CB  . THR C 3 69  ? 220.343 166.992 169.466 1.00 50.74 ?  69  THR C CB  1 
ATOM   5130  O OG1 . THR C 3 69  ? 220.865 168.310 169.267 1.00 52.44 ?  69  THR C OG1 1 
ATOM   5131  C CG2 . THR C 3 69  ? 218.963 167.095 170.095 1.00 51.62 ?  69  THR C CG2 1 
ATOM   5132  N N   . LEU C 3 70  ? 220.289 164.330 171.548 1.00 45.60 ?  70  LEU C N   1 
ATOM   5133  C CA  . LEU C 3 70  ? 219.986 162.936 171.836 1.00 42.13 ?  70  LEU C CA  1 
ATOM   5134  C C   . LEU C 3 70  ? 218.482 162.708 171.772 1.00 42.82 ?  70  LEU C C   1 
ATOM   5135  O O   . LEU C 3 70  ? 217.699 163.567 172.191 1.00 42.46 ?  70  LEU C O   1 
ATOM   5136  C CB  . LEU C 3 70  ? 220.524 162.548 173.213 1.00 37.53 ?  70  LEU C CB  1 
ATOM   5137  C CG  . LEU C 3 70  ? 222.035 162.686 173.412 1.00 34.94 ?  70  LEU C CG  1 
ATOM   5138  C CD1 . LEU C 3 70  ? 222.411 162.443 174.859 1.00 40.17 ?  70  LEU C CD1 1 
ATOM   5139  C CD2 . LEU C 3 70  ? 222.773 161.713 172.513 1.00 40.25 ?  70  LEU C CD2 1 
ATOM   5140  N N   . THR C 3 71  ? 218.086 161.546 171.251 1.00 39.92 ?  71  THR C N   1 
ATOM   5141  C CA  . THR C 3 71  ? 216.686 161.217 171.034 1.00 38.76 ?  71  THR C CA  1 
ATOM   5142  C C   . THR C 3 71  ? 216.518 159.706 171.148 1.00 37.75 ?  71  THR C C   1 
ATOM   5143  O O   . THR C 3 71  ? 217.498 158.961 171.222 1.00 42.04 ?  71  THR C O   1 
ATOM   5144  C CB  . THR C 3 71  ? 216.202 161.716 169.666 1.00 42.39 ?  71  THR C CB  1 
ATOM   5145  O OG1 . THR C 3 71  ? 217.136 161.321 168.652 1.00 45.42 ?  71  THR C OG1 1 
ATOM   5146  C CG2 . THR C 3 71  ? 216.051 163.232 169.657 1.00 42.34 ?  71  THR C CG2 1 
ATOM   5147  N N   . ARG C 3 72  ? 215.264 159.256 171.171 1.00 32.13 ?  72  ARG C N   1 
ATOM   5148  C CA  . ARG C 3 72  ? 214.983 157.835 171.320 1.00 35.97 ?  72  ARG C CA  1 
ATOM   5149  C C   . ARG C 3 72  ? 213.624 157.495 170.727 1.00 37.48 ?  72  ARG C C   1 
ATOM   5150  O O   . ARG C 3 72  ? 212.788 158.369 170.480 1.00 36.91 ?  72  ARG C O   1 
ATOM   5151  C CB  . ARG C 3 72  ? 215.063 157.396 172.799 1.00 37.35 ?  72  ARG C CB  1 
ATOM   5152  C CG  . ARG C 3 72  ? 213.845 157.695 173.694 1.00 36.19 ?  72  ARG C CG  1 
ATOM   5153  C CD  . ARG C 3 72  ? 213.631 159.194 173.877 1.00 35.21 ?  72  ARG C CD  1 
ATOM   5154  N NE  . ARG C 3 72  ? 212.530 159.490 174.789 1.00 29.69 ?  72  ARG C NE  1 
ATOM   5155  C CZ  . ARG C 3 72  ? 211.252 159.584 174.445 1.00 32.98 ?  72  ARG C CZ  1 
ATOM   5156  N NH1 . ARG C 3 72  ? 210.848 159.404 173.197 1.00 35.18 1  72  ARG C NH1 1 
ATOM   5157  N NH2 . ARG C 3 72  ? 210.350 159.861 175.381 1.00 34.26 ?  72  ARG C NH2 1 
ATOM   5158  N N   . ASP C 3 73  ? 213.425 156.196 170.495 1.00 48.30 ?  73  ASP C N   1 
ATOM   5159  C CA  . ASP C 3 73  ? 212.145 155.626 170.086 1.00 49.15 ?  73  ASP C CA  1 
ATOM   5160  C C   . ASP C 3 73  ? 211.872 154.431 170.988 1.00 50.58 ?  73  ASP C C   1 
ATOM   5161  O O   . ASP C 3 73  ? 212.533 153.394 170.867 1.00 52.18 ?  73  ASP C O   1 
ATOM   5162  C CB  . ASP C 3 73  ? 212.163 155.207 168.617 1.00 52.48 ?  73  ASP C CB  1 
ATOM   5163  C CG  . ASP C 3 73  ? 210.791 154.802 168.109 1.00 54.63 ?  73  ASP C CG  1 
ATOM   5164  O OD1 . ASP C 3 73  ? 209.829 154.818 168.904 1.00 53.42 ?  73  ASP C OD1 1 
ATOM   5165  O OD2 . ASP C 3 73  ? 210.672 154.471 166.911 1.00 52.01 -1 73  ASP C OD2 1 
ATOM   5166  N N   . THR C 3 74  ? 210.885 154.567 171.872 1.00 52.28 ?  74  THR C N   1 
ATOM   5167  C CA  . THR C 3 74  ? 210.649 153.551 172.892 1.00 54.22 ?  74  THR C CA  1 
ATOM   5168  C C   . THR C 3 74  ? 210.032 152.280 172.329 1.00 54.33 ?  74  THR C C   1 
ATOM   5169  O O   . THR C 3 74  ? 210.335 151.193 172.831 1.00 54.51 ?  74  THR C O   1 
ATOM   5170  C CB  . THR C 3 74  ? 209.750 154.097 174.008 1.00 53.44 ?  74  THR C CB  1 
ATOM   5171  O OG1 . THR C 3 74  ? 208.377 154.038 173.599 1.00 56.69 ?  74  THR C OG1 1 
ATOM   5172  C CG2 . THR C 3 74  ? 210.135 155.526 174.403 1.00 49.36 ?  74  THR C CG2 1 
ATOM   5173  N N   . SER C 3 75  ? 209.178 152.384 171.308 1.00 57.66 ?  75  SER C N   1 
ATOM   5174  C CA  . SER C 3 75  ? 208.582 151.186 170.727 1.00 58.28 ?  75  SER C CA  1 
ATOM   5175  C C   . SER C 3 75  ? 209.631 150.279 170.099 1.00 58.33 ?  75  SER C C   1 
ATOM   5176  O O   . SER C 3 75  ? 209.583 149.059 170.296 1.00 58.79 ?  75  SER C O   1 
ATOM   5177  C CB  . SER C 3 75  ? 207.533 151.570 169.682 1.00 58.43 ?  75  SER C CB  1 
ATOM   5178  O OG  . SER C 3 75  ? 206.408 152.183 170.288 1.00 57.37 ?  75  SER C OG  1 
ATOM   5179  N N   . ILE C 3 76  ? 210.578 150.844 169.349 1.00 58.52 ?  76  ILE C N   1 
ATOM   5180  C CA  . ILE C 3 76  ? 211.671 150.041 168.809 1.00 60.21 ?  76  ILE C CA  1 
ATOM   5181  C C   . ILE C 3 76  ? 212.613 149.617 169.929 1.00 60.34 ?  76  ILE C C   1 
ATOM   5182  O O   . ILE C 3 76  ? 213.008 148.449 170.022 1.00 60.87 ?  76  ILE C O   1 
ATOM   5183  C CB  . ILE C 3 76  ? 212.427 150.815 167.712 1.00 59.19 ?  76  ILE C CB  1 
ATOM   5184  C CG1 . ILE C 3 76  ? 211.514 151.116 166.515 1.00 58.40 ?  76  ILE C CG1 1 
ATOM   5185  C CG2 . ILE C 3 76  ? 213.658 150.020 167.267 1.00 59.49 ?  76  ILE C CG2 1 
ATOM   5186  C CD1 . ILE C 3 76  ? 212.067 152.173 165.570 1.00 57.78 ?  76  ILE C CD1 1 
ATOM   5187  N N   . GLY C 3 77  ? 212.973 150.559 170.800 1.00 56.11 ?  77  GLY C N   1 
ATOM   5188  C CA  . GLY C 3 77  ? 213.994 150.342 171.808 1.00 55.57 ?  77  GLY C CA  1 
ATOM   5189  C C   . GLY C 3 77  ? 215.361 150.798 171.338 1.00 56.93 ?  77  GLY C C   1 
ATOM   5190  O O   . GLY C 3 77  ? 216.353 150.086 171.522 1.00 56.99 ?  77  GLY C O   1 
ATOM   5191  N N   . THR C 3 78  ? 215.422 151.994 170.746 1.00 54.11 ?  78  THR C N   1 
ATOM   5192  C CA  . THR C 3 78  ? 216.630 152.496 170.107 1.00 54.66 ?  78  THR C CA  1 
ATOM   5193  C C   . THR C 3 78  ? 216.822 153.962 170.481 1.00 50.04 ?  78  THR C C   1 
ATOM   5194  O O   . THR C 3 78  ? 215.850 154.684 170.717 1.00 48.96 ?  78  THR C O   1 
ATOM   5195  C CB  . THR C 3 78  ? 216.553 152.302 168.582 1.00 52.97 ?  78  THR C CB  1 
ATOM   5196  O OG1 . THR C 3 78  ? 216.758 150.918 168.273 1.00 52.03 ?  78  THR C OG1 1 
ATOM   5197  C CG2 . THR C 3 78  ? 217.599 153.123 167.837 1.00 52.20 ?  78  THR C CG2 1 
ATOM   5198  N N   . ALA C 3 79  ? 218.088 154.383 170.559 1.00 44.18 ?  79  ALA C N   1 
ATOM   5199  C CA  . ALA C 3 79  ? 218.448 155.758 170.880 1.00 46.75 ?  79  ALA C CA  1 
ATOM   5200  C C   . ALA C 3 79  ? 219.516 156.243 169.908 1.00 45.67 ?  79  ALA C C   1 
ATOM   5201  O O   . ALA C 3 79  ? 220.383 155.481 169.477 1.00 46.72 ?  79  ALA C O   1 
ATOM   5202  C CB  . ALA C 3 79  ? 218.941 155.885 172.325 1.00 48.15 ?  79  ALA C CB  1 
ATOM   5203  N N   . TYR C 3 80  ? 219.455 157.536 169.590 1.00 44.05 ?  80  TYR C N   1 
ATOM   5204  C CA  . TYR C 3 80  ? 220.231 158.138 168.512 1.00 46.14 ?  80  TYR C CA  1 
ATOM   5205  C C   . TYR C 3 80  ? 221.106 159.256 169.056 1.00 45.79 ?  80  TYR C C   1 
ATOM   5206  O O   . TYR C 3 80  ? 220.662 160.040 169.900 1.00 44.47 ?  80  TYR C O   1 
ATOM   5207  C CB  . TYR C 3 80  ? 219.315 158.709 167.424 1.00 49.81 ?  80  TYR C CB  1 
ATOM   5208  C CG  . TYR C 3 80  ? 218.212 157.790 166.973 1.00 50.23 ?  80  TYR C CG  1 
ATOM   5209  C CD1 . TYR C 3 80  ? 218.441 156.814 166.018 1.00 49.25 ?  80  TYR C CD1 1 
ATOM   5210  C CD2 . TYR C 3 80  ? 216.941 157.903 167.503 1.00 48.18 ?  80  TYR C CD2 1 
ATOM   5211  C CE1 . TYR C 3 80  ? 217.432 155.973 165.604 1.00 48.05 ?  80  TYR C CE1 1 
ATOM   5212  C CE2 . TYR C 3 80  ? 215.926 157.066 167.102 1.00 47.21 ?  80  TYR C CE2 1 
ATOM   5213  C CZ  . TYR C 3 80  ? 216.175 156.101 166.151 1.00 47.51 ?  80  TYR C CZ  1 
ATOM   5214  O OH  . TYR C 3 80  ? 215.159 155.264 165.748 1.00 48.71 ?  80  TYR C OH  1 
ATOM   5215  N N   . MET C 3 81  ? 222.341 159.327 168.567 1.00 50.39 ?  81  MET C N   1 
ATOM   5216  C CA  . MET C 3 81  ? 223.264 160.415 168.868 1.00 49.90 ?  81  MET C CA  1 
ATOM   5217  C C   . MET C 3 81  ? 223.815 160.900 167.538 1.00 55.57 ?  81  MET C C   1 
ATOM   5218  O O   . MET C 3 81  ? 224.240 160.084 166.713 1.00 59.18 ?  81  MET C O   1 
ATOM   5219  C CB  . MET C 3 81  ? 224.391 159.947 169.792 1.00 52.17 ?  81  MET C CB  1 
ATOM   5220  C CG  . MET C 3 81  ? 225.390 161.022 170.243 1.00 49.72 ?  81  MET C CG  1 
ATOM   5221  S SD  . MET C 3 81  ? 226.696 161.412 169.067 1.00 65.65 ?  81  MET C SD  1 
ATOM   5222  C CE  . MET C 3 81  ? 227.709 159.954 169.156 1.00 55.13 ?  81  MET C CE  1 
ATOM   5223  N N   . GLU C 3 82  ? 223.793 162.215 167.325 1.00 64.95 ?  82  GLU C N   1 
ATOM   5224  C CA  . GLU C 3 82  ? 224.258 162.830 166.087 1.00 64.92 ?  82  GLU C CA  1 
ATOM   5225  C C   . GLU C 3 82  ? 225.257 163.923 166.425 1.00 65.28 ?  82  GLU C C   1 
ATOM   5226  O O   . GLU C 3 82  ? 224.883 164.962 166.980 1.00 65.73 ?  82  GLU C O   1 
ATOM   5227  C CB  . GLU C 3 82  ? 223.094 163.402 165.278 1.00 64.25 ?  82  GLU C CB  1 
ATOM   5228  C CG  . GLU C 3 82  ? 223.317 163.366 163.777 1.00 67.37 ?  82  GLU C CG  1 
ATOM   5229  C CD  . GLU C 3 82  ? 222.209 164.060 163.010 1.00 68.18 ?  82  GLU C CD  1 
ATOM   5230  O OE1 . GLU C 3 82  ? 221.555 163.394 162.184 1.00 64.78 ?  82  GLU C OE1 1 
ATOM   5231  O OE2 . GLU C 3 82  ? 221.995 165.270 163.235 1.00 67.26 -1 82  GLU C OE2 1 
ATOM   5232  N N   . LEU C 3 83  ? 226.520 163.691 166.084 1.00 64.27 ?  83  LEU C N   1 
ATOM   5233  C CA  . LEU C 3 83  ? 227.593 164.644 166.334 1.00 65.76 ?  83  LEU C CA  1 
ATOM   5234  C C   . LEU C 3 83  ? 227.807 165.481 165.080 1.00 68.66 ?  83  LEU C C   1 
ATOM   5235  O O   . LEU C 3 83  ? 228.035 164.933 163.995 1.00 67.60 ?  83  LEU C O   1 
ATOM   5236  C CB  . LEU C 3 83  ? 228.876 163.922 166.743 1.00 62.60 ?  83  LEU C CB  1 
ATOM   5237  C CG  . LEU C 3 83  ? 230.134 164.784 166.884 1.00 64.46 ?  83  LEU C CG  1 
ATOM   5238  C CD1 . LEU C 3 83  ? 229.929 165.939 167.850 1.00 62.01 ?  83  LEU C CD1 1 
ATOM   5239  C CD2 . LEU C 3 83  ? 231.287 163.916 167.334 1.00 62.87 ?  83  LEU C CD2 1 
ATOM   5240  N N   . ARG C 3 84  ? 227.747 166.799 165.241 1.00 67.50 ?  84  ARG C N   1 
ATOM   5241  C CA  . ARG C 3 84  ? 227.839 167.758 164.152 1.00 65.21 ?  84  ARG C CA  1 
ATOM   5242  C C   . ARG C 3 84  ? 229.149 168.532 164.238 1.00 65.73 ?  84  ARG C C   1 
ATOM   5243  O O   . ARG C 3 84  ? 229.825 168.544 165.268 1.00 66.75 ?  84  ARG C O   1 
ATOM   5244  C CB  . ARG C 3 84  ? 226.648 168.721 164.194 1.00 66.64 ?  84  ARG C CB  1 
ATOM   5245  C CG  . ARG C 3 84  ? 225.288 168.049 164.074 1.00 66.28 ?  84  ARG C CG  1 
ATOM   5246  C CD  . ARG C 3 84  ? 224.157 169.069 164.091 1.00 66.87 ?  84  ARG C CD  1 
ATOM   5247  N NE  . ARG C 3 84  ? 223.827 169.507 165.445 1.00 65.94 ?  84  ARG C NE  1 
ATOM   5248  C CZ  . ARG C 3 84  ? 222.913 168.951 166.234 1.00 66.17 ?  84  ARG C CZ  1 
ATOM   5249  N NH1 . ARG C 3 84  ? 222.214 167.890 165.857 1.00 66.45 1  84  ARG C NH1 1 
ATOM   5250  N NH2 . ARG C 3 84  ? 222.697 169.470 167.438 1.00 66.33 ?  84  ARG C NH2 1 
ATOM   5251  N N   . ARG C 3 85  ? 229.499 169.191 163.129 1.00 69.30 ?  85  ARG C N   1 
ATOM   5252  C CA  . ARG C 3 85  ? 230.700 170.028 163.051 1.00 69.92 ?  85  ARG C CA  1 
ATOM   5253  C C   . ARG C 3 85  ? 231.950 169.214 163.370 1.00 69.82 ?  85  ARG C C   1 
ATOM   5254  O O   . ARG C 3 85  ? 232.705 169.528 164.292 1.00 68.80 ?  85  ARG C O   1 
ATOM   5255  C CB  . ARG C 3 85  ? 230.580 171.239 163.981 1.00 67.97 ?  85  ARG C CB  1 
ATOM   5256  C CG  . ARG C 3 85  ? 229.398 172.191 163.704 1.00 67.68 ?  85  ARG C CG  1 
ATOM   5257  C CD  . ARG C 3 85  ? 229.218 172.590 162.227 1.00 69.21 ?  85  ARG C CD  1 
ATOM   5258  N NE  . ARG C 3 85  ? 228.631 171.540 161.398 1.00 69.95 ?  85  ARG C NE  1 
ATOM   5259  C CZ  . ARG C 3 85  ? 227.365 171.149 161.443 1.00 69.97 ?  85  ARG C CZ  1 
ATOM   5260  N NH1 . ARG C 3 85  ? 226.486 171.720 162.255 1.00 69.64 1  85  ARG C NH1 1 
ATOM   5261  N NH2 . ARG C 3 85  ? 226.968 170.152 160.657 1.00 67.95 ?  85  ARG C NH2 1 
ATOM   5262  N N   . LEU C 3 86  ? 232.174 168.165 162.587 1.00 70.58 ?  86  LEU C N   1 
ATOM   5263  C CA  . LEU C 3 86  ? 233.156 167.154 162.946 1.00 69.92 ?  86  LEU C CA  1 
ATOM   5264  C C   . LEU C 3 86  ? 234.579 167.655 162.735 1.00 69.63 ?  86  LEU C C   1 
ATOM   5265  O O   . LEU C 3 86  ? 234.827 168.631 162.022 1.00 70.19 ?  86  LEU C O   1 
ATOM   5266  C CB  . LEU C 3 86  ? 232.935 165.890 162.118 1.00 70.46 ?  86  LEU C CB  1 
ATOM   5267  C CG  . LEU C 3 86  ? 231.701 165.057 162.459 1.00 69.82 ?  86  LEU C CG  1 
ATOM   5268  C CD1 . LEU C 3 86  ? 231.406 164.091 161.329 1.00 68.60 ?  86  LEU C CD1 1 
ATOM   5269  C CD2 . LEU C 3 86  ? 231.911 164.305 163.758 1.00 70.10 ?  86  LEU C CD2 1 
ATOM   5270  N N   . THR C 3 87  ? 235.517 166.968 163.382 1.00 65.50 ?  87  THR C N   1 
ATOM   5271  C CA  . THR C 3 87  ? 236.941 167.161 163.165 1.00 66.47 ?  87  THR C CA  1 
ATOM   5272  C C   . THR C 3 87  ? 237.611 165.797 163.214 1.00 65.86 ?  87  THR C C   1 
ATOM   5273  O O   . THR C 3 87  ? 236.992 164.793 163.573 1.00 65.73 ?  87  THR C O   1 
ATOM   5274  C CB  . THR C 3 87  ? 237.574 168.091 164.214 1.00 65.98 ?  87  THR C CB  1 
ATOM   5275  O OG1 . THR C 3 87  ? 237.612 167.431 165.485 1.00 66.21 ?  87  THR C OG1 1 
ATOM   5276  C CG2 . THR C 3 87  ? 236.788 169.390 164.344 1.00 64.86 ?  87  THR C CG2 1 
ATOM   5277  N N   . SER C 3 88  ? 238.891 165.763 162.839 1.00 64.22 ?  88  SER C N   1 
ATOM   5278  C CA  . SER C 3 88  ? 239.653 164.527 162.981 1.00 63.57 ?  88  SER C CA  1 
ATOM   5279  C C   . SER C 3 88  ? 239.763 164.111 164.442 1.00 63.82 ?  88  SER C C   1 
ATOM   5280  O O   . SER C 3 88  ? 239.828 162.914 164.743 1.00 63.49 ?  88  SER C O   1 
ATOM   5281  C CB  . SER C 3 88  ? 241.044 164.691 162.371 1.00 63.83 ?  88  SER C CB  1 
ATOM   5282  O OG  . SER C 3 88  ? 241.772 165.708 163.036 1.00 62.85 ?  88  SER C OG  1 
ATOM   5283  N N   . ASP C 3 89  ? 239.776 165.083 165.360 1.00 64.59 ?  89  ASP C N   1 
ATOM   5284  C CA  . ASP C 3 89  ? 239.836 164.787 166.787 1.00 64.60 ?  89  ASP C CA  1 
ATOM   5285  C C   . ASP C 3 89  ? 238.588 164.070 167.288 1.00 62.86 ?  89  ASP C C   1 
ATOM   5286  O O   . ASP C 3 89  ? 238.622 163.483 168.376 1.00 62.71 ?  89  ASP C O   1 
ATOM   5287  C CB  . ASP C 3 89  ? 240.042 166.083 167.574 1.00 63.95 ?  89  ASP C CB  1 
ATOM   5288  C CG  . ASP C 3 89  ? 240.425 165.836 169.021 1.00 63.92 ?  89  ASP C CG  1 
ATOM   5289  O OD1 . ASP C 3 89  ? 241.352 165.037 169.269 1.00 64.19 ?  89  ASP C OD1 1 
ATOM   5290  O OD2 . ASP C 3 89  ? 239.800 166.449 169.912 1.00 63.79 -1 89  ASP C OD2 1 
ATOM   5291  N N   . ASP C 3 90  ? 237.494 164.098 166.525 1.00 59.62 ?  90  ASP C N   1 
ATOM   5292  C CA  . ASP C 3 90  ? 236.278 163.373 166.866 1.00 60.46 ?  90  ASP C CA  1 
ATOM   5293  C C   . ASP C 3 90  ? 236.296 161.922 166.387 1.00 60.68 ?  90  ASP C C   1 
ATOM   5294  O O   . ASP C 3 90  ? 235.227 161.335 166.194 1.00 58.64 ?  90  ASP C O   1 
ATOM   5295  C CB  . ASP C 3 90  ? 235.067 164.111 166.295 1.00 59.96 ?  90  ASP C CB  1 
ATOM   5296  C CG  . ASP C 3 90  ? 234.877 165.478 166.922 1.00 62.10 ?  90  ASP C CG  1 
ATOM   5297  O OD1 . ASP C 3 90  ? 234.406 165.541 168.076 1.00 61.36 ?  90  ASP C OD1 1 
ATOM   5298  O OD2 . ASP C 3 90  ? 235.208 166.489 166.269 1.00 64.66 -1 90  ASP C OD2 1 
ATOM   5299  N N   . THR C 3 91  ? 237.476 161.343 166.172 1.00 60.85 ?  91  THR C N   1 
ATOM   5300  C CA  . THR C 3 91  ? 237.593 159.903 165.996 1.00 61.53 ?  91  THR C CA  1 
ATOM   5301  C C   . THR C 3 91  ? 237.515 159.212 167.353 1.00 62.90 ?  91  THR C C   1 
ATOM   5302  O O   . THR C 3 91  ? 237.975 159.752 168.363 1.00 60.68 ?  91  THR C O   1 
ATOM   5303  C CB  . THR C 3 91  ? 238.914 159.560 165.304 1.00 60.05 ?  91  THR C CB  1 
ATOM   5304  O OG1 . THR C 3 91  ? 238.896 160.049 163.958 1.00 61.46 ?  91  THR C OG1 1 
ATOM   5305  C CG2 . THR C 3 91  ? 239.167 158.053 165.294 1.00 58.74 ?  91  THR C CG2 1 
ATOM   5306  N N   . ALA C 3 92  ? 236.913 158.022 167.377 1.00 57.44 ?  92  ALA C N   1 
ATOM   5307  C CA  . ALA C 3 92  ? 236.831 157.205 168.582 1.00 54.01 ?  92  ALA C CA  1 
ATOM   5308  C C   . ALA C 3 92  ? 236.150 155.886 168.247 1.00 55.01 ?  92  ALA C C   1 
ATOM   5309  O O   . ALA C 3 92  ? 235.597 155.703 167.160 1.00 57.16 ?  92  ALA C O   1 
ATOM   5310  C CB  . ALA C 3 92  ? 236.058 157.906 169.695 1.00 53.87 ?  92  ALA C CB  1 
ATOM   5311  N N   . VAL C 3 93  ? 236.204 154.965 169.206 1.00 52.42 ?  93  VAL C N   1 
ATOM   5312  C CA  . VAL C 3 93  ? 235.316 153.808 169.228 1.00 53.25 ?  93  VAL C CA  1 
ATOM   5313  C C   . VAL C 3 93  ? 234.136 154.196 170.109 1.00 52.87 ?  93  VAL C C   1 
ATOM   5314  O O   . VAL C 3 93  ? 234.276 154.322 171.327 1.00 53.32 ?  93  VAL C O   1 
ATOM   5315  C CB  . VAL C 3 93  ? 236.013 152.552 169.760 1.00 51.75 ?  93  VAL C CB  1 
ATOM   5316  C CG1 . VAL C 3 93  ? 235.089 151.330 169.575 1.00 50.80 ?  93  VAL C CG1 1 
ATOM   5317  C CG2 . VAL C 3 93  ? 237.357 152.327 169.083 1.00 51.17 ?  93  VAL C CG2 1 
ATOM   5318  N N   . TYR C 3 94  ? 232.974 154.397 169.497 1.00 48.62 ?  94  TYR C N   1 
ATOM   5319  C CA  . TYR C 3 94  ? 231.858 155.033 170.176 1.00 47.57 ?  94  TYR C CA  1 
ATOM   5320  C C   . TYR C 3 94  ? 231.078 153.964 170.934 1.00 49.80 ?  94  TYR C C   1 
ATOM   5321  O O   . TYR C 3 94  ? 230.713 152.936 170.353 1.00 50.30 ?  94  TYR C O   1 
ATOM   5322  C CB  . TYR C 3 94  ? 230.941 155.728 169.171 1.00 46.71 ?  94  TYR C CB  1 
ATOM   5323  C CG  . TYR C 3 94  ? 231.225 157.196 168.984 1.00 47.98 ?  94  TYR C CG  1 
ATOM   5324  C CD1 . TYR C 3 94  ? 232.111 157.620 168.006 1.00 49.95 ?  94  TYR C CD1 1 
ATOM   5325  C CD2 . TYR C 3 94  ? 230.643 158.151 169.793 1.00 48.68 ?  94  TYR C CD2 1 
ATOM   5326  C CE1 . TYR C 3 94  ? 232.385 158.960 167.818 1.00 47.57 ?  94  TYR C CE1 1 
ATOM   5327  C CE2 . TYR C 3 94  ? 230.922 159.487 169.626 1.00 50.06 ?  94  TYR C CE2 1 
ATOM   5328  C CZ  . TYR C 3 94  ? 231.784 159.890 168.629 1.00 46.38 ?  94  TYR C CZ  1 
ATOM   5329  O OH  . TYR C 3 94  ? 232.069 161.222 168.447 1.00 46.45 ?  94  TYR C OH  1 
ATOM   5330  N N   . TYR C 3 95  ? 230.817 154.206 172.221 1.00 48.76 ?  95  TYR C N   1 
ATOM   5331  C CA  . TYR C 3 95  ? 230.108 153.250 173.060 1.00 45.81 ?  95  TYR C CA  1 
ATOM   5332  C C   . TYR C 3 95  ? 228.851 153.883 173.636 1.00 43.57 ?  95  TYR C C   1 
ATOM   5333  O O   . TYR C 3 95  ? 228.780 155.096 173.850 1.00 43.35 ?  95  TYR C O   1 
ATOM   5334  C CB  . TYR C 3 95  ? 230.972 152.725 174.209 1.00 44.22 ?  95  TYR C CB  1 
ATOM   5335  C CG  . TYR C 3 95  ? 232.319 152.192 173.788 1.00 45.89 ?  95  TYR C CG  1 
ATOM   5336  C CD1 . TYR C 3 95  ? 232.442 150.953 173.176 1.00 45.17 ?  95  TYR C CD1 1 
ATOM   5337  C CD2 . TYR C 3 95  ? 233.471 152.923 174.019 1.00 45.86 ?  95  TYR C CD2 1 
ATOM   5338  C CE1 . TYR C 3 95  ? 233.681 150.467 172.796 1.00 47.27 ?  95  TYR C CE1 1 
ATOM   5339  C CE2 . TYR C 3 95  ? 234.706 152.446 173.647 1.00 46.42 ?  95  TYR C CE2 1 
ATOM   5340  C CZ  . TYR C 3 95  ? 234.811 151.224 173.031 1.00 47.72 ?  95  TYR C CZ  1 
ATOM   5341  O OH  . TYR C 3 95  ? 236.047 150.753 172.662 1.00 45.85 ?  95  TYR C OH  1 
ATOM   5342  N N   . CYS C 3 96  ? 227.861 153.024 173.875 1.00 37.92 ?  96  CYS C N   1 
ATOM   5343  C CA  . CYS C 3 96  ? 226.566 153.378 174.434 1.00 37.83 ?  96  CYS C CA  1 
ATOM   5344  C C   . CYS C 3 96  ? 226.223 152.438 175.582 1.00 40.64 ?  96  CYS C C   1 
ATOM   5345  O O   . CYS C 3 96  ? 226.496 151.235 175.521 1.00 42.27 ?  96  CYS C O   1 
ATOM   5346  C CB  . CYS C 3 96  ? 225.491 153.299 173.375 1.00 37.96 ?  96  CYS C CB  1 
ATOM   5347  S SG  . CYS C 3 96  ? 223.872 153.721 173.955 1.00 37.38 ?  96  CYS C SG  1 
ATOM   5348  N N   . VAL C 3 97  ? 225.595 152.989 176.618 1.00 33.93 ?  97  VAL C N   1 
ATOM   5349  C CA  . VAL C 3 97  ? 225.550 152.345 177.925 1.00 27.12 ?  97  VAL C CA  1 
ATOM   5350  C C   . VAL C 3 97  ? 224.190 152.554 178.576 1.00 28.25 ?  97  VAL C C   1 
ATOM   5351  O O   . VAL C 3 97  ? 223.613 153.640 178.489 1.00 32.36 ?  97  VAL C O   1 
ATOM   5352  C CB  . VAL C 3 97  ? 226.668 152.901 178.830 1.00 24.53 ?  97  VAL C CB  1 
ATOM   5353  C CG1 . VAL C 3 97  ? 226.438 152.505 180.271 1.00 35.51 ?  97  VAL C CG1 1 
ATOM   5354  C CG2 . VAL C 3 97  ? 228.028 152.444 178.333 1.00 27.93 ?  97  VAL C CG2 1 
ATOM   5355  N N   . THR C 3 98  ? 223.700 151.521 179.262 1.00 19.40 ?  98  THR C N   1 
ATOM   5356  C CA  . THR C 3 98  ? 222.596 151.677 180.205 1.00 21.07 ?  98  THR C CA  1 
ATOM   5357  C C   . THR C 3 98  ? 223.159 152.193 181.528 1.00 21.55 ?  98  THR C C   1 
ATOM   5358  O O   . THR C 3 98  ? 224.027 151.562 182.139 1.00 33.91 ?  98  THR C O   1 
ATOM   5359  C CB  . THR C 3 98  ? 221.829 150.363 180.388 1.00 28.09 ?  98  THR C CB  1 
ATOM   5360  O OG1 . THR C 3 98  ? 220.622 150.613 181.113 1.00 29.50 ?  98  THR C OG1 1 
ATOM   5361  C CG2 . THR C 3 98  ? 222.637 149.289 181.121 1.00 29.39 ?  98  THR C CG2 1 
ATOM   5362  N N   . GLY C 3 99  ? 222.700 153.364 181.950 1.00 10.06 ?  99  GLY C N   1 
ATOM   5363  C CA  . GLY C 3 99  ? 223.051 153.909 183.246 1.00 12.04 ?  99  GLY C CA  1 
ATOM   5364  C C   . GLY C 3 99  ? 222.213 153.304 184.349 1.00 18.23 ?  99  GLY C C   1 
ATOM   5365  O O   . GLY C 3 99  ? 221.852 152.123 184.315 1.00 18.76 ?  99  GLY C O   1 
ATOM   5366  N N   . GLY C 3 100 ? 221.895 154.125 185.342 1.00 16.79 ?  100 GLY C N   1 
ATOM   5367  C CA  . GLY C 3 100 ? 221.194 153.633 186.507 1.00 16.25 ?  100 GLY C CA  1 
ATOM   5368  C C   . GLY C 3 100 ? 219.689 153.650 186.340 1.00 18.23 ?  100 GLY C C   1 
ATOM   5369  O O   . GLY C 3 100 ? 219.133 154.278 185.445 1.00 21.42 ?  100 GLY C O   1 
ATOM   5370  N N   . TRP C 3 101 ? 219.027 152.949 187.251 1.00 25.25 ?  101 TRP C N   1 
ATOM   5371  C CA  . TRP C 3 101 ? 217.578 152.858 187.271 1.00 19.46 ?  101 TRP C CA  1 
ATOM   5372  C C   . TRP C 3 101 ? 216.967 154.247 187.443 1.00 14.65 ?  101 TRP C C   1 
ATOM   5373  O O   . TRP C 3 101 ? 217.599 155.171 187.964 1.00 18.44 ?  101 TRP C O   1 
ATOM   5374  C CB  . TRP C 3 101 ? 217.148 151.923 188.400 1.00 21.74 ?  101 TRP C CB  1 
ATOM   5375  C CG  . TRP C 3 101 ? 215.720 151.524 188.394 1.00 22.09 ?  101 TRP C CG  1 
ATOM   5376  C CD1 . TRP C 3 101 ? 215.128 150.608 187.572 1.00 23.00 ?  101 TRP C CD1 1 
ATOM   5377  C CD2 . TRP C 3 101 ? 214.696 151.989 189.277 1.00 23.20 ?  101 TRP C CD2 1 
ATOM   5378  N NE1 . TRP C 3 101 ? 213.797 150.487 187.879 1.00 21.89 ?  101 TRP C NE1 1 
ATOM   5379  C CE2 . TRP C 3 101 ? 213.506 151.322 188.925 1.00 21.86 ?  101 TRP C CE2 1 
ATOM   5380  C CE3 . TRP C 3 101 ? 214.668 152.905 190.332 1.00 23.75 ?  101 TRP C CE3 1 
ATOM   5381  C CZ2 . TRP C 3 101 ? 212.303 151.549 189.583 1.00 18.66 ?  101 TRP C CZ2 1 
ATOM   5382  C CZ3 . TRP C 3 101 ? 213.471 153.128 190.983 1.00 23.34 ?  101 TRP C CZ3 1 
ATOM   5383  C CH2 . TRP C 3 101 ? 212.306 152.454 190.607 1.00 20.05 ?  101 TRP C CH2 1 
ATOM   5384  N N   . ILE C 3 102 ? 215.732 154.398 186.972 1.00 13.60 ?  102 ILE C N   1 
ATOM   5385  C CA  . ILE C 3 102 ? 215.037 155.682 186.956 1.00 19.60 ?  102 ILE C CA  1 
ATOM   5386  C C   . ILE C 3 102 ? 213.959 155.625 188.025 1.00 20.44 ?  102 ILE C C   1 
ATOM   5387  O O   . ILE C 3 102 ? 213.059 154.779 187.962 1.00 23.61 ?  102 ILE C O   1 
ATOM   5388  C CB  . ILE C 3 102 ? 214.422 155.999 185.585 1.00 16.92 ?  102 ILE C CB  1 
ATOM   5389  C CG1 . ILE C 3 102 ? 215.498 156.111 184.504 1.00 19.55 ?  102 ILE C CG1 1 
ATOM   5390  C CG2 . ILE C 3 102 ? 213.652 157.304 185.665 1.00 16.00 ?  102 ILE C CG2 1 
ATOM   5391  C CD1 . ILE C 3 102 ? 214.978 156.012 183.088 1.00 18.58 ?  102 ILE C CD1 1 
ATOM   5392  N N   . SER C 3 103 ? 214.040 156.552 189.008 1.00 13.29 ?  103 SER C N   1 
ATOM   5393  C CA  . SER C 3 103 ? 213.014 156.709 190.023 1.00 8.77  ?  103 SER C CA  1 
ATOM   5394  C C   . SER C 3 103 ? 212.260 158.018 189.818 1.00 12.01 ?  103 SER C C   1 
ATOM   5395  O O   . SER C 3 103 ? 212.832 158.993 189.327 1.00 20.61 ?  103 SER C O   1 
ATOM   5396  C CB  . SER C 3 103 ? 213.629 156.708 191.421 1.00 11.41 ?  103 SER C CB  1 
ATOM   5397  O OG  . SER C 3 103 ? 212.633 156.868 192.416 1.00 22.26 ?  103 SER C OG  1 
ATOM   5398  N N   . PRO C 3 104 ? 210.974 158.103 190.175 1.00 7.41  ?  104 PRO C N   1 
ATOM   5399  C CA  . PRO C 3 104 ? 210.300 159.406 190.117 1.00 7.01  ?  104 PRO C CA  1 
ATOM   5400  C C   . PRO C 3 104 ? 210.690 160.344 191.240 1.00 9.79  ?  104 PRO C C   1 
ATOM   5401  O O   . PRO C 3 104 ? 210.308 161.519 191.190 1.00 8.75  ?  104 PRO C O   1 
ATOM   5402  C CB  . PRO C 3 104 ? 208.817 159.033 190.207 1.00 9.03  ?  104 PRO C CB  1 
ATOM   5403  C CG  . PRO C 3 104 ? 208.810 157.784 190.975 1.00 19.12 ?  104 PRO C CG  1 
ATOM   5404  C CD  . PRO C 3 104 ? 210.028 157.035 190.543 1.00 12.03 ?  104 PRO C CD  1 
ATOM   5405  N N   . TYR C 3 105 ? 211.442 159.874 192.240 1.00 7.94  ?  105 TYR C N   1 
ATOM   5406  C CA  . TYR C 3 105 ? 211.618 160.585 193.499 1.00 9.06  ?  105 TYR C CA  1 
ATOM   5407  C C   . TYR C 3 105 ? 213.011 161.166 193.694 1.00 9.82  ?  105 TYR C C   1 
ATOM   5408  O O   . TYR C 3 105 ? 213.185 162.009 194.578 1.00 10.69 ?  105 TYR C O   1 
ATOM   5409  C CB  . TYR C 3 105 ? 211.300 159.646 194.672 1.00 10.41 ?  105 TYR C CB  1 
ATOM   5410  C CG  . TYR C 3 105 ? 209.872 159.141 194.702 1.00 8.94  ?  105 TYR C CG  1 
ATOM   5411  C CD1 . TYR C 3 105 ? 208.802 160.008 194.555 1.00 10.27 ?  105 TYR C CD1 1 
ATOM   5412  C CD2 . TYR C 3 105 ? 209.599 157.795 194.880 1.00 9.64  ?  105 TYR C CD2 1 
ATOM   5413  C CE1 . TYR C 3 105 ? 207.508 159.551 194.575 1.00 6.50  ?  105 TYR C CE1 1 
ATOM   5414  C CE2 . TYR C 3 105 ? 208.306 157.328 194.903 1.00 10.41 ?  105 TYR C CE2 1 
ATOM   5415  C CZ  . TYR C 3 105 ? 207.265 158.210 194.750 1.00 9.16  ?  105 TYR C CZ  1 
ATOM   5416  O OH  . TYR C 3 105 ? 205.969 157.751 194.773 1.00 18.17 ?  105 TYR C OH  1 
ATOM   5417  N N   . TYR C 3 106 ? 214.004 160.741 192.920 1.00 9.17  ?  106 TYR C N   1 
ATOM   5418  C CA  . TYR C 3 106 ? 215.346 161.285 193.068 1.00 11.56 ?  106 TYR C CA  1 
ATOM   5419  C C   . TYR C 3 106 ? 216.071 161.172 191.739 1.00 13.71 ?  106 TYR C C   1 
ATOM   5420  O O   . TYR C 3 106 ? 215.689 160.394 190.864 1.00 20.90 ?  106 TYR C O   1 
ATOM   5421  C CB  . TYR C 3 106 ? 216.135 160.577 194.179 1.00 10.73 ?  106 TYR C CB  1 
ATOM   5422  C CG  . TYR C 3 106 ? 216.419 159.125 193.899 1.00 9.13  ?  106 TYR C CG  1 
ATOM   5423  C CD1 . TYR C 3 106 ? 215.479 158.150 194.183 1.00 6.52  ?  106 TYR C CD1 1 
ATOM   5424  C CD2 . TYR C 3 106 ? 217.620 158.730 193.346 1.00 15.42 ?  106 TYR C CD2 1 
ATOM   5425  C CE1 . TYR C 3 106 ? 215.731 156.828 193.930 1.00 11.32 ?  106 TYR C CE1 1 
ATOM   5426  C CE2 . TYR C 3 106 ? 217.877 157.406 193.084 1.00 15.86 ?  106 TYR C CE2 1 
ATOM   5427  C CZ  . TYR C 3 106 ? 216.928 156.460 193.376 1.00 13.04 ?  106 TYR C CZ  1 
ATOM   5428  O OH  . TYR C 3 106 ? 217.183 155.135 193.117 1.00 13.58 ?  106 TYR C OH  1 
ATOM   5429  N N   . ASP C 3 107 ? 217.132 161.962 191.607 1.00 5.96  ?  107 ASP C N   1 
ATOM   5430  C CA  . ASP C 3 107 ? 217.866 162.094 190.352 1.00 6.02  ?  107 ASP C CA  1 
ATOM   5431  C C   . ASP C 3 107 ? 219.073 161.166 190.385 1.00 10.16 ?  107 ASP C C   1 
ATOM   5432  O O   . ASP C 3 107 ? 220.079 161.459 191.033 1.00 21.26 ?  107 ASP C O   1 
ATOM   5433  C CB  . ASP C 3 107 ? 218.272 163.546 190.142 1.00 12.04 ?  107 ASP C CB  1 
ATOM   5434  C CG  . ASP C 3 107 ? 218.974 163.773 188.831 1.00 11.35 ?  107 ASP C CG  1 
ATOM   5435  O OD1 . ASP C 3 107 ? 218.688 163.050 187.859 1.00 7.46  ?  107 ASP C OD1 1 
ATOM   5436  O OD2 . ASP C 3 107 ? 219.811 164.693 188.768 1.00 17.22 -1 107 ASP C OD2 1 
ATOM   5437  N N   . SER C 3 108 ? 218.965 160.039 189.685 1.00 0.00  ?  108 SER C N   1 
ATOM   5438  C CA  . SER C 3 108 ? 220.055 159.088 189.512 1.00 3.11  ?  108 SER C CA  1 
ATOM   5439  C C   . SER C 3 108 ? 220.752 159.235 188.167 1.00 11.72 ?  108 SER C C   1 
ATOM   5440  O O   . SER C 3 108 ? 221.510 158.346 187.774 1.00 17.21 ?  108 SER C O   1 
ATOM   5441  C CB  . SER C 3 108 ? 219.529 157.660 189.659 1.00 3.16  ?  108 SER C CB  1 
ATOM   5442  O OG  . SER C 3 108 ? 220.584 156.717 189.628 1.00 19.94 ?  108 SER C OG  1 
ATOM   5443  N N   . SER C 3 109 ? 220.500 160.330 187.451 1.00 6.46  ?  109 SER C N   1 
ATOM   5444  C CA  . SER C 3 109 ? 220.992 160.463 186.085 1.00 2.79  ?  109 SER C CA  1 
ATOM   5445  C C   . SER C 3 109 ? 222.509 160.519 186.042 1.00 5.72  ?  109 SER C C   1 
ATOM   5446  O O   . SER C 3 109 ? 223.134 159.909 185.169 1.00 9.93  ?  109 SER C O   1 
ATOM   5447  C CB  . SER C 3 109 ? 220.395 161.715 185.451 1.00 17.71 ?  109 SER C CB  1 
ATOM   5448  O OG  . SER C 3 109 ? 220.757 162.870 186.177 1.00 15.07 ?  109 SER C OG  1 
ATOM   5449  N N   . TYR C 3 110 ? 223.113 161.240 186.980 1.00 10.56 ?  110 TYR C N   1 
ATOM   5450  C CA  . TYR C 3 110 ? 224.552 161.486 187.005 1.00 12.82 ?  110 TYR C CA  1 
ATOM   5451  C C   . TYR C 3 110 ? 225.328 160.417 187.768 1.00 15.48 ?  110 TYR C C   1 
ATOM   5452  O O   . TYR C 3 110 ? 226.455 160.680 188.197 1.00 24.29 ?  110 TYR C O   1 
ATOM   5453  C CB  . TYR C 3 110 ? 224.846 162.872 187.596 1.00 12.80 ?  110 TYR C CB  1 
ATOM   5454  C CG  . TYR C 3 110 ? 224.174 163.174 188.917 1.00 11.47 ?  110 TYR C CG  1 
ATOM   5455  C CD1 . TYR C 3 110 ? 224.630 162.621 190.106 1.00 11.31 ?  110 TYR C CD1 1 
ATOM   5456  C CD2 . TYR C 3 110 ? 223.076 164.014 188.969 1.00 17.69 ?  110 TYR C CD2 1 
ATOM   5457  C CE1 . TYR C 3 110 ? 224.009 162.903 191.304 1.00 10.79 ?  110 TYR C CE1 1 
ATOM   5458  C CE2 . TYR C 3 110 ? 222.456 164.303 190.160 1.00 14.57 ?  110 TYR C CE2 1 
ATOM   5459  C CZ  . TYR C 3 110 ? 222.923 163.747 191.322 1.00 7.12  ?  110 TYR C CZ  1 
ATOM   5460  O OH  . TYR C 3 110 ? 222.289 164.046 192.502 1.00 14.69 ?  110 TYR C OH  1 
ATOM   5461  N N   . TYR C 3 111 ? 224.764 159.232 187.949 1.00 15.58 ?  111 TYR C N   1 
ATOM   5462  C CA  . TYR C 3 111 ? 225.474 158.158 188.627 1.00 13.68 ?  111 TYR C CA  1 
ATOM   5463  C C   . TYR C 3 111 ? 226.313 157.411 187.598 1.00 14.88 ?  111 TYR C C   1 
ATOM   5464  O O   . TYR C 3 111 ? 225.752 156.879 186.637 1.00 14.37 ?  111 TYR C O   1 
ATOM   5465  C CB  . TYR C 3 111 ? 224.511 157.188 189.292 1.00 12.57 ?  111 TYR C CB  1 
ATOM   5466  C CG  . TYR C 3 111 ? 223.856 157.663 190.572 1.00 8.17  ?  111 TYR C CG  1 
ATOM   5467  C CD1 . TYR C 3 111 ? 223.640 159.008 190.826 1.00 13.67 ?  111 TYR C CD1 1 
ATOM   5468  C CD2 . TYR C 3 111 ? 223.433 156.750 191.520 1.00 8.84  ?  111 TYR C CD2 1 
ATOM   5469  C CE1 . TYR C 3 111 ? 223.030 159.424 191.983 1.00 14.31 ?  111 TYR C CE1 1 
ATOM   5470  C CE2 . TYR C 3 111 ? 222.822 157.158 192.679 1.00 13.12 ?  111 TYR C CE2 1 
ATOM   5471  C CZ  . TYR C 3 111 ? 222.625 158.496 192.907 1.00 13.82 ?  111 TYR C CZ  1 
ATOM   5472  O OH  . TYR C 3 111 ? 222.016 158.907 194.068 1.00 13.90 ?  111 TYR C OH  1 
ATOM   5473  N N   . PRO C 3 112 ? 227.646 157.312 187.761 1.00 19.09 ?  112 PRO C N   1 
ATOM   5474  C CA  . PRO C 3 112 ? 228.447 156.673 186.709 1.00 21.55 ?  112 PRO C CA  1 
ATOM   5475  C C   . PRO C 3 112 ? 228.435 155.148 186.769 1.00 24.19 ?  112 PRO C C   1 
ATOM   5476  O O   . PRO C 3 112 ? 229.483 154.508 186.646 1.00 26.65 ?  112 PRO C O   1 
ATOM   5477  C CB  . PRO C 3 112 ? 229.840 157.250 186.970 1.00 26.33 ?  112 PRO C CB  1 
ATOM   5478  C CG  . PRO C 3 112 ? 229.883 157.359 188.439 1.00 21.63 ?  112 PRO C CG  1 
ATOM   5479  C CD  . PRO C 3 112 ? 228.516 157.825 188.839 1.00 21.15 ?  112 PRO C CD  1 
ATOM   5480  N N   . ASN C 3 113 ? 227.252 154.552 186.929 1.00 20.72 ?  113 ASN C N   1 
ATOM   5481  C CA  . ASN C 3 113 ? 227.115 153.100 187.011 1.00 23.98 ?  113 ASN C CA  1 
ATOM   5482  C C   . ASN C 3 113 ? 226.958 152.520 185.606 1.00 27.77 ?  113 ASN C C   1 
ATOM   5483  O O   . ASN C 3 113 ? 225.921 151.984 185.225 1.00 26.26 ?  113 ASN C O   1 
ATOM   5484  C CB  . ASN C 3 113 ? 225.932 152.724 187.894 1.00 21.24 ?  113 ASN C CB  1 
ATOM   5485  C CG  . ASN C 3 113 ? 226.021 153.317 189.280 1.00 28.05 ?  113 ASN C CG  1 
ATOM   5486  O OD1 . ASN C 3 113 ? 227.087 153.732 189.728 1.00 33.83 ?  113 ASN C OD1 1 
ATOM   5487  N ND2 . ASN C 3 113 ? 224.889 153.363 189.970 1.00 25.26 ?  113 ASN C ND2 1 
ATOM   5488  N N   . PHE C 3 114 ? 228.029 152.636 184.831 1.00 31.84 ?  114 PHE C N   1 
ATOM   5489  C CA  . PHE C 3 114 ? 228.005 152.264 183.420 1.00 20.96 ?  114 PHE C CA  1 
ATOM   5490  C C   . PHE C 3 114 ? 228.064 150.745 183.333 1.00 24.27 ?  114 PHE C C   1 
ATOM   5491  O O   . PHE C 3 114 ? 229.115 150.131 183.131 1.00 29.86 ?  114 PHE C O   1 
ATOM   5492  C CB  . PHE C 3 114 ? 229.147 152.947 182.682 1.00 27.18 ?  114 PHE C CB  1 
ATOM   5493  C CG  . PHE C 3 114 ? 229.063 154.437 182.731 1.00 25.36 ?  114 PHE C CG  1 
ATOM   5494  C CD1 . PHE C 3 114 ? 228.140 155.107 181.970 1.00 21.81 ?  114 PHE C CD1 1 
ATOM   5495  C CD2 . PHE C 3 114 ? 229.920 155.167 183.532 1.00 30.90 ?  114 PHE C CD2 1 
ATOM   5496  C CE1 . PHE C 3 114 ? 228.059 156.474 182.018 1.00 27.37 ?  114 PHE C CE1 1 
ATOM   5497  C CE2 . PHE C 3 114 ? 229.847 156.536 183.579 1.00 28.52 ?  114 PHE C CE2 1 
ATOM   5498  C CZ  . PHE C 3 114 ? 228.915 157.192 182.820 1.00 28.40 ?  114 PHE C CZ  1 
ATOM   5499  N N   . ASP C 3 115 ? 226.890 150.132 183.467 1.00 21.96 ?  115 ASP C N   1 
ATOM   5500  C CA  . ASP C 3 115 ? 226.830 148.704 183.744 1.00 30.24 ?  115 ASP C CA  1 
ATOM   5501  C C   . ASP C 3 115 ? 227.030 147.883 182.476 1.00 26.31 ?  115 ASP C C   1 
ATOM   5502  O O   . ASP C 3 115 ? 228.041 147.189 182.330 1.00 29.87 ?  115 ASP C O   1 
ATOM   5503  C CB  . ASP C 3 115 ? 225.490 148.375 184.409 1.00 28.41 ?  115 ASP C CB  1 
ATOM   5504  C CG  . ASP C 3 115 ? 225.420 146.957 184.921 1.00 30.84 ?  115 ASP C CG  1 
ATOM   5505  O OD1 . ASP C 3 115 ? 226.390 146.193 184.746 1.00 29.12 ?  115 ASP C OD1 1 
ATOM   5506  O OD2 . ASP C 3 115 ? 224.383 146.602 185.510 1.00 32.35 -1 115 ASP C OD2 1 
ATOM   5507  N N   . HIS C 3 116 ? 226.087 147.975 181.542 1.00 29.00 ?  116 HIS C N   1 
ATOM   5508  C CA  . HIS C 3 116 ? 226.127 147.241 180.289 1.00 34.76 ?  116 HIS C CA  1 
ATOM   5509  C C   . HIS C 3 116 ? 226.334 148.221 179.148 1.00 35.92 ?  116 HIS C C   1 
ATOM   5510  O O   . HIS C 3 116 ? 225.866 149.361 179.198 1.00 33.57 ?  116 HIS C O   1 
ATOM   5511  C CB  . HIS C 3 116 ? 224.848 146.435 180.071 1.00 32.05 ?  116 HIS C CB  1 
ATOM   5512  C CG  . HIS C 3 116 ? 224.774 145.192 180.902 1.00 38.17 ?  116 HIS C CG  1 
ATOM   5513  N ND1 . HIS C 3 116 ? 224.419 145.204 182.233 1.00 41.64 ?  116 HIS C ND1 1 
ATOM   5514  C CD2 . HIS C 3 116 ? 225.021 143.898 180.591 1.00 36.55 ?  116 HIS C CD2 1 
ATOM   5515  C CE1 . HIS C 3 116 ? 224.439 143.970 182.702 1.00 37.95 ?  116 HIS C CE1 1 
ATOM   5516  N NE2 . HIS C 3 116 ? 224.803 143.158 181.727 1.00 36.87 ?  116 HIS C NE2 1 
ATOM   5517  N N   . TRP C 3 117 ? 227.044 147.758 178.120 1.00 37.19 ?  117 TRP C N   1 
ATOM   5518  C CA  . TRP C 3 117 ? 227.568 148.612 177.065 1.00 35.67 ?  117 TRP C CA  1 
ATOM   5519  C C   . TRP C 3 117 ? 227.052 148.136 175.713 1.00 36.19 ?  117 TRP C C   1 
ATOM   5520  O O   . TRP C 3 117 ? 226.431 147.077 175.600 1.00 37.40 ?  117 TRP C O   1 
ATOM   5521  C CB  . TRP C 3 117 ? 229.113 148.616 177.069 1.00 36.70 ?  117 TRP C CB  1 
ATOM   5522  C CG  . TRP C 3 117 ? 229.736 149.208 178.303 1.00 33.95 ?  117 TRP C CG  1 
ATOM   5523  C CD1 . TRP C 3 117 ? 229.596 148.768 179.580 1.00 34.45 ?  117 TRP C CD1 1 
ATOM   5524  C CD2 . TRP C 3 117 ? 230.597 150.350 178.369 1.00 32.27 ?  117 TRP C CD2 1 
ATOM   5525  N NE1 . TRP C 3 117 ? 230.311 149.565 180.442 1.00 35.31 ?  117 TRP C NE1 1 
ATOM   5526  C CE2 . TRP C 3 117 ? 230.935 150.544 179.721 1.00 31.10 ?  117 TRP C CE2 1 
ATOM   5527  C CE3 . TRP C 3 117 ? 231.109 151.232 177.416 1.00 38.11 ?  117 TRP C CE3 1 
ATOM   5528  C CZ2 . TRP C 3 117 ? 231.764 151.580 180.142 1.00 35.80 ?  117 TRP C CZ2 1 
ATOM   5529  C CZ3 . TRP C 3 117 ? 231.929 152.258 177.835 1.00 37.30 ?  117 TRP C CZ3 1 
ATOM   5530  C CH2 . TRP C 3 117 ? 232.250 152.424 179.186 1.00 36.58 ?  117 TRP C CH2 1 
ATOM   5531  N N   . GLY C 3 118 ? 227.300 148.953 174.690 1.00 45.17 ?  118 GLY C N   1 
ATOM   5532  C CA  . GLY C 3 118 ? 227.066 148.551 173.314 1.00 50.15 ?  118 GLY C CA  1 
ATOM   5533  C C   . GLY C 3 118 ? 228.311 147.935 172.700 1.00 53.72 ?  118 GLY C C   1 
ATOM   5534  O O   . GLY C 3 118 ? 229.410 148.070 173.227 1.00 55.56 ?  118 GLY C O   1 
ATOM   5535  N N   . GLN C 3 119 ? 228.135 147.258 171.565 1.00 57.26 ?  119 GLN C N   1 
ATOM   5536  C CA  . GLN C 3 119 ? 229.202 146.404 171.053 1.00 57.26 ?  119 GLN C CA  1 
ATOM   5537  C C   . GLN C 3 119 ? 230.253 147.172 170.260 1.00 59.63 ?  119 GLN C C   1 
ATOM   5538  O O   . GLN C 3 119 ? 231.182 146.543 169.742 1.00 59.81 ?  119 GLN C O   1 
ATOM   5539  C CB  . GLN C 3 119 ? 228.605 145.248 170.222 1.00 56.72 ?  119 GLN C CB  1 
ATOM   5540  C CG  . GLN C 3 119 ? 228.462 145.423 168.696 1.00 59.70 ?  119 GLN C CG  1 
ATOM   5541  C CD  . GLN C 3 119 ? 227.303 146.307 168.304 1.00 60.99 ?  119 GLN C CD  1 
ATOM   5542  O OE1 . GLN C 3 119 ? 226.917 147.212 169.042 1.00 61.83 ?  119 GLN C OE1 1 
ATOM   5543  N NE2 . GLN C 3 119 ? 226.765 146.074 167.114 1.00 59.60 ?  119 GLN C NE2 1 
ATOM   5544  N N   . GLY C 3 120 ? 230.127 148.487 170.136 1.00 61.84 ?  120 GLY C N   1 
ATOM   5545  C CA  . GLY C 3 120 ? 231.221 149.310 169.640 1.00 62.95 ?  120 GLY C CA  1 
ATOM   5546  C C   . GLY C 3 120 ? 231.143 149.561 168.149 1.00 63.16 ?  120 GLY C C   1 
ATOM   5547  O O   . GLY C 3 120 ? 230.792 148.692 167.353 1.00 60.91 ?  120 GLY C O   1 
ATOM   5548  N N   . THR C 3 121 ? 231.486 150.795 167.770 1.00 60.49 ?  121 THR C N   1 
ATOM   5549  C CA  . THR C 3 121 ? 231.509 151.227 166.373 1.00 60.70 ?  121 THR C CA  1 
ATOM   5550  C C   . THR C 3 121 ? 232.643 152.234 166.223 1.00 59.57 ?  121 THR C C   1 
ATOM   5551  O O   . THR C 3 121 ? 232.572 153.327 166.790 1.00 58.59 ?  121 THR C O   1 
ATOM   5552  C CB  . THR C 3 121 ? 230.180 151.853 165.961 1.00 59.91 ?  121 THR C CB  1 
ATOM   5553  O OG1 . THR C 3 121 ? 229.888 152.963 166.819 1.00 59.16 ?  121 THR C OG1 1 
ATOM   5554  C CG2 . THR C 3 121 ? 229.046 150.845 166.049 1.00 58.85 ?  121 THR C CG2 1 
ATOM   5555  N N   . LEU C 3 122 ? 233.668 151.876 165.445 1.00 61.87 ?  122 LEU C N   1 
ATOM   5556  C CA  . LEU C 3 122 ? 234.863 152.707 165.264 1.00 63.22 ?  122 LEU C CA  1 
ATOM   5557  C C   . LEU C 3 122 ? 234.617 153.750 164.180 1.00 61.48 ?  122 LEU C C   1 
ATOM   5558  O O   . LEU C 3 122 ? 234.777 153.493 162.987 1.00 62.54 ?  122 LEU C O   1 
ATOM   5559  C CB  . LEU C 3 122 ? 236.075 151.841 164.930 1.00 64.41 ?  122 LEU C CB  1 
ATOM   5560  C CG  . LEU C 3 122 ? 237.409 152.537 164.604 1.00 62.40 ?  122 LEU C CG  1 
ATOM   5561  C CD1 . LEU C 3 122 ? 237.962 153.403 165.733 1.00 60.56 ?  122 LEU C CD1 1 
ATOM   5562  C CD2 . LEU C 3 122 ? 238.438 151.488 164.222 1.00 61.72 ?  122 LEU C CD2 1 
ATOM   5563  N N   . ILE C 3 123 ? 234.249 154.953 164.614 1.00 59.13 ?  123 ILE C N   1 
ATOM   5564  C CA  . ILE C 3 123 ? 234.021 156.081 163.720 1.00 61.01 ?  123 ILE C CA  1 
ATOM   5565  C C   . ILE C 3 123 ? 235.298 156.904 163.603 1.00 62.69 ?  123 ILE C C   1 
ATOM   5566  O O   . ILE C 3 123 ? 235.491 157.875 164.343 1.00 60.67 ?  123 ILE C O   1 
ATOM   5567  C CB  . ILE C 3 123 ? 232.853 156.971 164.201 1.00 60.80 ?  123 ILE C CB  1 
ATOM   5568  C CG1 . ILE C 3 123 ? 231.642 156.145 164.648 1.00 60.57 ?  123 ILE C CG1 1 
ATOM   5569  C CG2 . ILE C 3 123 ? 232.454 157.971 163.104 1.00 61.46 ?  123 ILE C CG2 1 
ATOM   5570  C CD1 . ILE C 3 123 ? 231.005 155.297 163.563 1.00 62.63 ?  123 ILE C CD1 1 
ATOM   5571  N N   . THR C 3 124 ? 236.172 156.534 162.668 1.00 65.86 ?  124 THR C N   1 
ATOM   5572  C CA  . THR C 3 124 ? 237.248 157.429 162.266 1.00 65.19 ?  124 THR C CA  1 
ATOM   5573  C C   . THR C 3 124 ? 236.691 158.465 161.307 1.00 63.74 ?  124 THR C C   1 
ATOM   5574  O O   . THR C 3 124 ? 236.153 158.115 160.253 1.00 62.13 ?  124 THR C O   1 
ATOM   5575  C CB  . THR C 3 124 ? 238.395 156.656 161.615 1.00 65.75 ?  124 THR C CB  1 
ATOM   5576  O OG1 . THR C 3 124 ? 238.968 155.743 162.562 1.00 68.43 ?  124 THR C OG1 1 
ATOM   5577  C CG2 . THR C 3 124 ? 239.483 157.615 161.112 1.00 63.00 ?  124 THR C CG2 1 
ATOM   5578  N N   . VAL C 3 125 ? 236.842 159.740 161.663 1.00 66.36 ?  125 VAL C N   1 
ATOM   5579  C CA  . VAL C 3 125 ? 236.342 160.840 160.848 1.00 66.04 ?  125 VAL C CA  1 
ATOM   5580  C C   . VAL C 3 125 ? 237.289 160.967 159.667 1.00 65.03 ?  125 VAL C C   1 
ATOM   5581  O O   . VAL C 3 125 ? 238.222 161.776 159.680 1.00 64.75 ?  125 VAL C O   1 
ATOM   5582  C CB  . VAL C 3 125 ? 236.267 162.146 161.659 1.00 66.03 ?  125 VAL C CB  1 
ATOM   5583  C CG1 . VAL C 3 125 ? 235.645 163.256 160.832 1.00 63.05 ?  125 VAL C CG1 1 
ATOM   5584  C CG2 . VAL C 3 125 ? 235.487 161.927 162.947 1.00 66.90 ?  125 VAL C CG2 1 
ATOM   5585  N N   . SER C 3 126 ? 237.034 160.180 158.630 1.00 66.52 ?  126 SER C N   1 
ATOM   5586  C CA  . SER C 3 126 ? 238.036 159.897 157.615 1.00 65.96 ?  126 SER C CA  1 
ATOM   5587  C C   . SER C 3 126 ? 238.142 161.042 156.618 1.00 65.43 ?  126 SER C C   1 
ATOM   5588  O O   . SER C 3 126 ? 238.445 162.174 156.994 1.00 64.65 ?  126 SER C O   1 
ATOM   5589  C CB  . SER C 3 126 ? 237.699 158.584 156.901 1.00 65.17 ?  126 SER C CB  1 
ATOM   5590  O OG  . SER C 3 126 ? 238.705 158.219 155.975 1.00 62.68 ?  126 SER C OG  1 
ATOM   5591  N N   . GLN D 4 1   ? 246.716 168.126 180.758 1.00 77.60 ?  1   GLN D N   1 
ATOM   5592  C CA  . GLN D 4 1   ? 245.763 167.212 181.449 1.00 78.22 ?  1   GLN D CA  1 
ATOM   5593  C C   . GLN D 4 1   ? 244.333 167.477 180.989 1.00 77.26 ?  1   GLN D C   1 
ATOM   5594  O O   . GLN D 4 1   ? 244.029 168.551 180.469 1.00 76.14 ?  1   GLN D O   1 
ATOM   5595  C CB  . GLN D 4 1   ? 245.869 167.375 182.967 1.00 77.99 ?  1   GLN D CB  1 
ATOM   5596  C CG  . GLN D 4 1   ? 247.226 166.984 183.536 1.00 79.04 ?  1   GLN D CG  1 
ATOM   5597  C CD  . GLN D 4 1   ? 247.247 166.972 185.053 1.00 78.13 ?  1   GLN D CD  1 
ATOM   5598  O OE1 . GLN D 4 1   ? 246.200 166.946 185.702 1.00 76.96 ?  1   GLN D OE1 1 
ATOM   5599  N NE2 . GLN D 4 1   ? 248.444 166.989 185.628 1.00 77.17 ?  1   GLN D NE2 1 
ATOM   5600  N N   . SER D 4 2   ? 243.463 166.489 181.182 1.00 70.16 ?  2   SER D N   1 
ATOM   5601  C CA  . SER D 4 2   ? 242.066 166.598 180.789 1.00 69.59 ?  2   SER D CA  1 
ATOM   5602  C C   . SER D 4 2   ? 241.226 165.731 181.712 1.00 69.32 ?  2   SER D C   1 
ATOM   5603  O O   . SER D 4 2   ? 241.623 164.619 182.074 1.00 68.55 ?  2   SER D O   1 
ATOM   5604  C CB  . SER D 4 2   ? 241.857 166.175 179.330 1.00 67.11 ?  2   SER D CB  1 
ATOM   5605  O OG  . SER D 4 2   ? 240.525 166.412 178.917 1.00 66.62 ?  2   SER D OG  1 
ATOM   5606  N N   . ALA D 4 3   ? 240.054 166.251 182.082 1.00 58.34 ?  3   ALA D N   1 
ATOM   5607  C CA  . ALA D 4 3   ? 239.121 165.523 182.931 1.00 52.44 ?  3   ALA D CA  1 
ATOM   5608  C C   . ALA D 4 3   ? 239.799 165.181 184.257 1.00 54.32 ?  3   ALA D C   1 
ATOM   5609  O O   . ALA D 4 3   ? 240.568 165.996 184.779 1.00 55.84 ?  3   ALA D O   1 
ATOM   5610  C CB  . ALA D 4 3   ? 238.620 164.282 182.190 1.00 51.37 ?  3   ALA D CB  1 
ATOM   5611  N N   . LEU D 4 4   ? 239.525 164.009 184.828 1.00 51.19 ?  4   LEU D N   1 
ATOM   5612  C CA  . LEU D 4 4   ? 240.218 163.587 186.035 1.00 53.06 ?  4   LEU D CA  1 
ATOM   5613  C C   . LEU D 4 4   ? 241.676 163.258 185.731 1.00 54.27 ?  4   LEU D C   1 
ATOM   5614  O O   . LEU D 4 4   ? 241.994 162.690 184.682 1.00 52.52 ?  4   LEU D O   1 
ATOM   5615  C CB  . LEU D 4 4   ? 239.530 162.368 186.644 1.00 49.78 ?  4   LEU D CB  1 
ATOM   5616  C CG  . LEU D 4 4   ? 238.067 162.560 187.044 1.00 46.59 ?  4   LEU D CG  1 
ATOM   5617  C CD1 . LEU D 4 4   ? 237.426 161.247 187.454 1.00 45.60 ?  4   LEU D CD1 1 
ATOM   5618  C CD2 . LEU D 4 4   ? 237.949 163.556 188.156 1.00 47.91 ?  4   LEU D CD2 1 
ATOM   5619  N N   . THR D 4 5   ? 242.565 163.627 186.652 1.00 58.05 ?  5   THR D N   1 
ATOM   5620  C CA  . THR D 4 5   ? 243.981 163.312 186.498 1.00 59.04 ?  5   THR D CA  1 
ATOM   5621  C C   . THR D 4 5   ? 244.218 161.833 186.784 1.00 58.83 ?  5   THR D C   1 
ATOM   5622  O O   . THR D 4 5   ? 243.714 161.298 187.776 1.00 55.78 ?  5   THR D O   1 
ATOM   5623  C CB  . THR D 4 5   ? 244.825 164.172 187.440 1.00 58.14 ?  5   THR D CB  1 
ATOM   5624  O OG1 . THR D 4 5   ? 244.545 165.558 187.213 1.00 58.58 ?  5   THR D OG1 1 
ATOM   5625  C CG2 . THR D 4 5   ? 246.317 163.917 187.227 1.00 57.42 ?  5   THR D CG2 1 
ATOM   5626  N N   . GLN D 4 6   ? 244.980 161.173 185.916 1.00 57.31 ?  6   GLN D N   1 
ATOM   5627  C CA  . GLN D 4 6   ? 245.329 159.771 186.083 1.00 56.54 ?  6   GLN D CA  1 
ATOM   5628  C C   . GLN D 4 6   ? 246.758 159.538 185.610 1.00 56.45 ?  6   GLN D C   1 
ATOM   5629  O O   . GLN D 4 6   ? 247.243 160.263 184.733 1.00 53.10 ?  6   GLN D O   1 
ATOM   5630  C CB  . GLN D 4 6   ? 244.391 158.849 185.289 1.00 54.32 ?  6   GLN D CB  1 
ATOM   5631  C CG  . GLN D 4 6   ? 243.102 158.462 186.001 1.00 51.49 ?  6   GLN D CG  1 
ATOM   5632  C CD  . GLN D 4 6   ? 242.559 157.131 185.511 1.00 52.67 ?  6   GLN D CD  1 
ATOM   5633  O OE1 . GLN D 4 6   ? 242.100 157.019 184.373 1.00 54.51 ?  6   GLN D OE1 1 
ATOM   5634  N NE2 . GLN D 4 6   ? 242.604 156.118 186.370 1.00 50.22 ?  6   GLN D NE2 1 
ATOM   5635  N N   . PRO D 4 7   ? 247.453 158.533 186.156 1.00 59.78 ?  7   PRO D N   1 
ATOM   5636  C CA  . PRO D 4 7   ? 248.728 158.123 185.554 1.00 60.22 ?  7   PRO D CA  1 
ATOM   5637  C C   . PRO D 4 7   ? 248.539 157.612 184.133 1.00 59.44 ?  7   PRO D C   1 
ATOM   5638  O O   . PRO D 4 7   ? 247.514 157.013 183.797 1.00 59.22 ?  7   PRO D O   1 
ATOM   5639  C CB  . PRO D 4 7   ? 249.218 157.013 186.488 1.00 59.18 ?  7   PRO D CB  1 
ATOM   5640  C CG  . PRO D 4 7   ? 248.587 157.313 187.784 1.00 57.26 ?  7   PRO D CG  1 
ATOM   5641  C CD  . PRO D 4 7   ? 247.244 157.870 187.457 1.00 56.21 ?  7   PRO D CD  1 
ATOM   5642  N N   . ALA D 4 8   ? 249.548 157.850 183.290 1.00 60.07 ?  8   ALA D N   1 
ATOM   5643  C CA  . ALA D 4 8   ? 249.482 157.376 181.911 1.00 59.33 ?  8   ALA D CA  1 
ATOM   5644  C C   . ALA D 4 8   ? 249.633 155.862 181.840 1.00 59.50 ?  8   ALA D C   1 
ATOM   5645  O O   . ALA D 4 8   ? 248.916 155.197 181.083 1.00 57.51 ?  8   ALA D O   1 
ATOM   5646  C CB  . ALA D 4 8   ? 250.556 158.060 181.066 1.00 59.20 ?  8   ALA D CB  1 
ATOM   5647  N N   . SER D 4 9   ? 250.562 155.302 182.610 1.00 61.34 ?  9   SER D N   1 
ATOM   5648  C CA  . SER D 4 9   ? 250.731 153.859 182.675 1.00 61.77 ?  9   SER D CA  1 
ATOM   5649  C C   . SER D 4 9   ? 251.410 153.496 183.986 1.00 61.05 ?  9   SER D C   1 
ATOM   5650  O O   . SER D 4 9   ? 252.211 154.265 184.524 1.00 60.06 ?  9   SER D O   1 
ATOM   5651  C CB  . SER D 4 9   ? 251.542 153.325 181.487 1.00 59.77 ?  9   SER D CB  1 
ATOM   5652  O OG  . SER D 4 9   ? 252.835 153.903 181.444 1.00 60.45 ?  9   SER D OG  1 
ATOM   5653  N N   . VAL D 4 10  ? 251.070 152.310 184.493 1.00 60.65 ?  10  VAL D N   1 
ATOM   5654  C CA  . VAL D 4 10  ? 251.553 151.804 185.771 1.00 60.04 ?  10  VAL D CA  1 
ATOM   5655  C C   . VAL D 4 10  ? 251.927 150.344 185.541 1.00 60.27 ?  10  VAL D C   1 
ATOM   5656  O O   . VAL D 4 10  ? 251.611 149.763 184.504 1.00 60.45 ?  10  VAL D O   1 
ATOM   5657  C CB  . VAL D 4 10  ? 250.483 151.970 186.883 1.00 59.30 ?  10  VAL D CB  1 
ATOM   5658  C CG1 . VAL D 4 10  ? 251.021 151.579 188.269 1.00 58.99 ?  10  VAL D CG1 1 
ATOM   5659  C CG2 . VAL D 4 10  ? 249.949 153.408 186.882 1.00 60.04 ?  10  VAL D CG2 1 
ATOM   5660  N N   . SER D 4 11  ? 252.659 149.764 186.487 1.00 63.36 ?  11  SER D N   1 
ATOM   5661  C CA  . SER D 4 11  ? 253.089 148.379 186.350 1.00 63.23 ?  11  SER D CA  1 
ATOM   5662  C C   . SER D 4 11  ? 253.506 147.855 187.718 1.00 64.27 ?  11  SER D C   1 
ATOM   5663  O O   . SER D 4 11  ? 253.423 148.555 188.729 1.00 62.63 ?  11  SER D O   1 
ATOM   5664  C CB  . SER D 4 11  ? 254.228 148.258 185.330 1.00 61.54 ?  11  SER D CB  1 
ATOM   5665  O OG  . SER D 4 11  ? 255.295 149.135 185.650 1.00 62.45 ?  11  SER D OG  1 
ATOM   5666  N N   . GLY D 4 12  ? 253.937 146.596 187.733 1.00 68.84 ?  12  GLY D N   1 
ATOM   5667  C CA  . GLY D 4 12  ? 254.353 145.932 188.951 1.00 68.15 ?  12  GLY D CA  1 
ATOM   5668  C C   . GLY D 4 12  ? 254.252 144.425 188.835 1.00 68.65 ?  12  GLY D C   1 
ATOM   5669  O O   . GLY D 4 12  ? 253.324 143.908 188.205 1.00 67.26 ?  12  GLY D O   1 
ATOM   5670  N N   . SER D 4 13  ? 255.203 143.710 189.438 1.00 72.23 ?  13  SER D N   1 
ATOM   5671  C CA  . SER D 4 13  ? 255.207 142.257 189.395 1.00 72.22 ?  13  SER D CA  1 
ATOM   5672  C C   . SER D 4 13  ? 254.157 141.690 190.352 1.00 71.95 ?  13  SER D C   1 
ATOM   5673  O O   . SER D 4 13  ? 253.655 142.406 191.223 1.00 70.20 ?  13  SER D O   1 
ATOM   5674  C CB  . SER D 4 13  ? 256.581 141.712 189.773 1.00 70.50 ?  13  SER D CB  1 
ATOM   5675  O OG  . SER D 4 13  ? 257.603 142.271 188.967 1.00 69.30 ?  13  SER D OG  1 
ATOM   5676  N N   . PRO D 4 14  ? 253.793 140.415 190.204 1.00 72.26 ?  14  PRO D N   1 
ATOM   5677  C CA  . PRO D 4 14  ? 252.934 139.781 191.212 1.00 72.01 ?  14  PRO D CA  1 
ATOM   5678  C C   . PRO D 4 14  ? 253.580 139.813 192.589 1.00 71.02 ?  14  PRO D C   1 
ATOM   5679  O O   . PRO D 4 14  ? 254.791 139.630 192.733 1.00 70.85 ?  14  PRO D O   1 
ATOM   5680  C CB  . PRO D 4 14  ? 252.774 138.350 190.690 1.00 70.38 ?  14  PRO D CB  1 
ATOM   5681  C CG  . PRO D 4 14  ? 252.967 138.466 189.226 1.00 69.32 ?  14  PRO D CG  1 
ATOM   5682  C CD  . PRO D 4 14  ? 254.013 139.526 189.048 1.00 69.67 ?  14  PRO D CD  1 
ATOM   5683  N N   . GLY D 4 15  ? 252.756 140.051 193.608 1.00 69.43 ?  15  GLY D N   1 
ATOM   5684  C CA  . GLY D 4 15  ? 253.225 140.227 194.963 1.00 71.13 ?  15  GLY D CA  1 
ATOM   5685  C C   . GLY D 4 15  ? 253.576 141.654 195.327 1.00 73.36 ?  15  GLY D C   1 
ATOM   5686  O O   . GLY D 4 15  ? 253.693 141.962 196.519 1.00 73.12 ?  15  GLY D O   1 
ATOM   5687  N N   . GLN D 4 16  ? 253.743 142.531 194.340 1.00 72.82 ?  16  GLN D N   1 
ATOM   5688  C CA  . GLN D 4 16  ? 254.042 143.931 194.594 1.00 72.80 ?  16  GLN D CA  1 
ATOM   5689  C C   . GLN D 4 16  ? 252.754 144.732 194.752 1.00 73.02 ?  16  GLN D C   1 
ATOM   5690  O O   . GLN D 4 16  ? 251.712 144.396 194.182 1.00 74.29 ?  16  GLN D O   1 
ATOM   5691  C CB  . GLN D 4 16  ? 254.880 144.514 193.455 1.00 71.11 ?  16  GLN D CB  1 
ATOM   5692  C CG  . GLN D 4 16  ? 256.237 143.846 193.282 1.00 71.43 ?  16  GLN D CG  1 
ATOM   5693  C CD  . GLN D 4 16  ? 257.092 144.523 192.227 1.00 72.74 ?  16  GLN D CD  1 
ATOM   5694  O OE1 . GLN D 4 16  ? 256.578 145.173 191.316 1.00 72.06 ?  16  GLN D OE1 1 
ATOM   5695  N NE2 . GLN D 4 16  ? 258.406 144.375 192.348 1.00 73.74 ?  16  GLN D NE2 1 
ATOM   5696  N N   . SER D 4 17  ? 252.840 145.805 195.535 1.00 71.43 ?  17  SER D N   1 
ATOM   5697  C CA  . SER D 4 17  ? 251.693 146.664 195.789 1.00 71.39 ?  17  SER D CA  1 
ATOM   5698  C C   . SER D 4 17  ? 251.583 147.746 194.720 1.00 71.33 ?  17  SER D C   1 
ATOM   5699  O O   . SER D 4 17  ? 252.582 148.338 194.297 1.00 70.47 ?  17  SER D O   1 
ATOM   5700  C CB  . SER D 4 17  ? 251.807 147.305 197.172 1.00 70.55 ?  17  SER D CB  1 
ATOM   5701  O OG  . SER D 4 17  ? 253.024 148.018 197.303 1.00 70.17 ?  17  SER D OG  1 
ATOM   5702  N N   . ILE D 4 18  ? 250.348 147.995 194.282 1.00 67.37 ?  18  ILE D N   1 
ATOM   5703  C CA  . ILE D 4 18  ? 250.061 148.961 193.225 1.00 65.99 ?  18  ILE D CA  1 
ATOM   5704  C C   . ILE D 4 18  ? 248.868 149.794 193.671 1.00 65.63 ?  18  ILE D C   1 
ATOM   5705  O O   . ILE D 4 18  ? 248.019 149.332 194.437 1.00 65.44 ?  18  ILE D O   1 
ATOM   5706  C CB  . ILE D 4 18  ? 249.779 148.260 191.867 1.00 64.54 ?  18  ILE D CB  1 
ATOM   5707  C CG1 . ILE D 4 18  ? 251.002 147.443 191.416 1.00 65.14 ?  18  ILE D CG1 1 
ATOM   5708  C CG2 . ILE D 4 18  ? 249.359 149.287 190.792 1.00 64.11 ?  18  ILE D CG2 1 
ATOM   5709  C CD1 . ILE D 4 18  ? 250.789 146.604 190.166 1.00 64.96 ?  18  ILE D CD1 1 
ATOM   5710  N N   . THR D 4 19  ? 248.829 151.044 193.215 1.00 59.90 ?  19  THR D N   1 
ATOM   5711  C CA  . THR D 4 19  ? 247.629 151.863 193.266 1.00 59.62 ?  19  THR D CA  1 
ATOM   5712  C C   . THR D 4 19  ? 247.609 152.771 192.047 1.00 60.76 ?  19  THR D C   1 
ATOM   5713  O O   . THR D 4 19  ? 248.568 153.509 191.798 1.00 61.45 ?  19  THR D O   1 
ATOM   5714  C CB  . THR D 4 19  ? 247.548 152.715 194.547 1.00 58.70 ?  19  THR D CB  1 
ATOM   5715  O OG1 . THR D 4 19  ? 248.738 153.500 194.685 1.00 59.35 ?  19  THR D OG1 1 
ATOM   5716  C CG2 . THR D 4 19  ? 247.356 151.844 195.783 1.00 57.64 ?  19  THR D CG2 1 
ATOM   5717  N N   . ILE D 4 20  ? 246.518 152.705 191.290 1.00 55.02 ?  20  ILE D N   1 
ATOM   5718  C CA  . ILE D 4 20  ? 246.293 153.562 190.132 1.00 53.27 ?  20  ILE D CA  1 
ATOM   5719  C C   . ILE D 4 20  ? 245.286 154.613 190.580 1.00 50.72 ?  20  ILE D C   1 
ATOM   5720  O O   . ILE D 4 20  ? 244.083 154.354 190.630 1.00 53.56 ?  20  ILE D O   1 
ATOM   5721  C CB  . ILE D 4 20  ? 245.797 152.765 188.922 1.00 53.13 ?  20  ILE D CB  1 
ATOM   5722  C CG1 . ILE D 4 20  ? 246.918 151.897 188.359 1.00 55.00 ?  20  ILE D CG1 1 
ATOM   5723  C CG2 . ILE D 4 20  ? 245.294 153.687 187.830 1.00 53.94 ?  20  ILE D CG2 1 
ATOM   5724  C CD1 . ILE D 4 20  ? 246.433 150.653 187.668 1.00 51.54 ?  20  ILE D CD1 1 
ATOM   5725  N N   . SER D 4 21  ? 245.773 155.804 190.900 1.00 50.04 ?  21  SER D N   1 
ATOM   5726  C CA  . SER D 4 21  ? 244.953 156.814 191.547 1.00 52.33 ?  21  SER D CA  1 
ATOM   5727  C C   . SER D 4 21  ? 244.277 157.727 190.531 1.00 55.43 ?  21  SER D C   1 
ATOM   5728  O O   . SER D 4 21  ? 244.757 157.934 189.414 1.00 56.91 ?  21  SER D O   1 
ATOM   5729  C CB  . SER D 4 21  ? 245.787 157.650 192.517 1.00 55.03 ?  21  SER D CB  1 
ATOM   5730  O OG  . SER D 4 21  ? 246.847 158.304 191.846 1.00 58.02 ?  21  SER D OG  1 
ATOM   5731  N N   . CYS D 4 22  ? 243.140 158.272 190.952 1.00 54.34 ?  22  CYS D N   1 
ATOM   5732  C CA  . CYS D 4 22  ? 242.342 159.218 190.191 1.00 52.16 ?  22  CYS D CA  1 
ATOM   5733  C C   . CYS D 4 22  ? 242.066 160.409 191.096 1.00 52.39 ?  22  CYS D C   1 
ATOM   5734  O O   . CYS D 4 22  ? 241.858 160.233 192.299 1.00 54.54 ?  22  CYS D O   1 
ATOM   5735  C CB  . CYS D 4 22  ? 241.044 158.557 189.738 1.00 52.31 ?  22  CYS D CB  1 
ATOM   5736  S SG  . CYS D 4 22  ? 240.077 159.428 188.505 1.00 65.27 ?  22  CYS D SG  1 
ATOM   5737  N N   . THR D 4 23  ? 242.092 161.620 190.535 1.00 55.86 ?  23  THR D N   1 
ATOM   5738  C CA  . THR D 4 23  ? 241.962 162.833 191.335 1.00 58.60 ?  23  THR D CA  1 
ATOM   5739  C C   . THR D 4 23  ? 241.131 163.882 190.609 1.00 59.10 ?  23  THR D C   1 
ATOM   5740  O O   . THR D 4 23  ? 241.282 164.085 189.401 1.00 57.37 ?  23  THR D O   1 
ATOM   5741  C CB  . THR D 4 23  ? 243.340 163.411 191.682 1.00 59.49 ?  23  THR D CB  1 
ATOM   5742  O OG1 . THR D 4 23  ? 244.108 162.426 192.383 1.00 59.49 ?  23  THR D OG1 1 
ATOM   5743  C CG2 . THR D 4 23  ? 243.207 164.656 192.548 1.00 57.55 ?  23  THR D CG2 1 
ATOM   5744  N N   . GLY D 4 24  ? 240.261 164.555 191.374 1.00 57.81 ?  24  GLY D N   1 
ATOM   5745  C CA  . GLY D 4 24  ? 239.420 165.618 190.866 1.00 56.22 ?  24  GLY D CA  1 
ATOM   5746  C C   . GLY D 4 24  ? 239.283 166.733 191.887 1.00 57.05 ?  24  GLY D C   1 
ATOM   5747  O O   . GLY D 4 24  ? 239.894 166.698 192.955 1.00 58.35 ?  24  GLY D O   1 
ATOM   5748  N N   . THR D 4 25  ? 238.469 167.726 191.537 1.00 51.58 ?  25  THR D N   1 
ATOM   5749  C CA  . THR D 4 25  ? 238.328 168.936 192.336 1.00 52.91 ?  25  THR D CA  1 
ATOM   5750  C C   . THR D 4 25  ? 237.294 168.743 193.448 1.00 53.00 ?  25  THR D C   1 
ATOM   5751  O O   . THR D 4 25  ? 236.818 167.639 193.712 1.00 51.26 ?  25  THR D O   1 
ATOM   5752  C CB  . THR D 4 25  ? 237.958 170.118 191.439 1.00 52.49 ?  25  THR D CB  1 
ATOM   5753  O OG1 . THR D 4 25  ? 236.608 169.978 190.978 1.00 56.43 ?  25  THR D OG1 1 
ATOM   5754  C CG2 . THR D 4 25  ? 238.906 170.215 190.246 1.00 52.23 ?  25  THR D CG2 1 
ATOM   5755  N N   . SER D 4 26  ? 236.972 169.834 194.145 1.00 50.86 ?  26  SER D N   1 
ATOM   5756  C CA  . SER D 4 26  ? 235.926 169.783 195.161 1.00 48.94 ?  26  SER D CA  1 
ATOM   5757  C C   . SER D 4 26  ? 234.537 169.621 194.556 1.00 48.14 ?  26  SER D C   1 
ATOM   5758  O O   . SER D 4 26  ? 233.613 169.207 195.261 1.00 47.71 ?  26  SER D O   1 
ATOM   5759  C CB  . SER D 4 26  ? 235.972 171.040 196.031 1.00 49.07 ?  26  SER D CB  1 
ATOM   5760  O OG  . SER D 4 26  ? 235.758 172.211 195.264 1.00 49.85 ?  26  SER D OG  1 
ATOM   5761  N N   . TYR D 4 27  ? 234.373 169.942 193.273 1.00 44.95 ?  27  TYR D N   1 
ATOM   5762  C CA  . TYR D 4 27  ? 233.126 169.748 192.547 1.00 45.42 ?  27  TYR D CA  1 
ATOM   5763  C C   . TYR D 4 27  ? 233.086 168.401 191.844 1.00 43.92 ?  27  TYR D C   1 
ATOM   5764  O O   . TYR D 4 27  ? 232.560 168.297 190.732 1.00 41.82 ?  27  TYR D O   1 
ATOM   5765  C CB  . TYR D 4 27  ? 232.949 170.894 191.551 1.00 47.21 ?  27  TYR D CB  1 
ATOM   5766  C CG  . TYR D 4 27  ? 232.741 172.196 192.278 1.00 47.99 ?  27  TYR D CG  1 
ATOM   5767  C CD1 . TYR D 4 27  ? 231.497 172.527 192.784 1.00 47.97 ?  27  TYR D CD1 1 
ATOM   5768  C CD2 . TYR D 4 27  ? 233.793 173.077 192.491 1.00 45.08 ?  27  TYR D CD2 1 
ATOM   5769  C CE1 . TYR D 4 27  ? 231.295 173.703 193.471 1.00 46.99 ?  27  TYR D CE1 1 
ATOM   5770  C CE2 . TYR D 4 27  ? 233.601 174.260 193.175 1.00 45.86 ?  27  TYR D CE2 1 
ATOM   5771  C CZ  . TYR D 4 27  ? 232.348 174.568 193.662 1.00 47.50 ?  27  TYR D CZ  1 
ATOM   5772  O OH  . TYR D 4 27  ? 232.142 175.744 194.346 1.00 46.58 ?  27  TYR D OH  1 
ATOM   5773  N N   . ASP D 4 28  ? 233.653 167.378 192.481 1.00 45.66 ?  28  ASP D N   1 
ATOM   5774  C CA  . ASP D 4 28  ? 234.133 166.188 191.790 1.00 45.31 ?  28  ASP D CA  1 
ATOM   5775  C C   . ASP D 4 28  ? 234.099 165.065 192.825 1.00 46.61 ?  28  ASP D C   1 
ATOM   5776  O O   . ASP D 4 28  ? 233.235 165.084 193.697 1.00 44.45 ?  28  ASP D O   1 
ATOM   5777  C CB  . ASP D 4 28  ? 235.478 166.437 191.153 1.00 47.53 ?  28  ASP D CB  1 
ATOM   5778  C CG  . ASP D 4 28  ? 235.747 165.497 190.035 1.00 47.62 ?  28  ASP D CG  1 
ATOM   5779  O OD1 . ASP D 4 28  ? 235.860 165.945 188.878 1.00 47.83 ?  28  ASP D OD1 1 
ATOM   5780  O OD2 . ASP D 4 28  ? 235.780 164.287 190.319 1.00 45.80 -1 28  ASP D OD2 1 
ATOM   5781  N N   . VAL D 4 29  ? 235.004 164.074 192.732 1.00 47.04 ?  29  VAL D N   1 
ATOM   5782  C CA  . VAL D 4 29  ? 235.068 162.902 193.620 1.00 48.80 ?  29  VAL D CA  1 
ATOM   5783  C C   . VAL D 4 29  ? 234.870 163.233 195.100 1.00 49.47 ?  29  VAL D C   1 
ATOM   5784  O O   . VAL D 4 29  ? 234.450 162.362 195.874 1.00 47.93 ?  29  VAL D O   1 
ATOM   5785  C CB  . VAL D 4 29  ? 236.434 162.190 193.429 1.00 47.74 ?  29  VAL D CB  1 
ATOM   5786  C CG1 . VAL D 4 29  ? 236.595 161.030 194.438 1.00 49.00 ?  29  VAL D CG1 1 
ATOM   5787  C CG2 . VAL D 4 29  ? 236.633 161.718 191.983 1.00 43.53 ?  29  VAL D CG2 1 
ATOM   5788  N N   . ALA D 4 30  ? 235.187 164.465 195.517 1.00 49.33 ?  30  ALA D N   1 
ATOM   5789  C CA  . ALA D 4 30  ? 235.052 164.870 196.915 1.00 50.30 ?  30  ALA D CA  1 
ATOM   5790  C C   . ALA D 4 30  ? 233.657 164.594 197.472 1.00 50.06 ?  30  ALA D C   1 
ATOM   5791  O O   . ALA D 4 30  ? 233.516 163.995 198.544 1.00 49.51 ?  30  ALA D O   1 
ATOM   5792  C CB  . ALA D 4 30  ? 235.381 166.358 197.039 1.00 48.38 ?  30  ALA D CB  1 
ATOM   5793  N N   . LYS D 4 31  ? 232.613 165.013 196.757 1.00 46.70 ?  31  LYS D N   1 
ATOM   5794  C CA  . LYS D 4 31  ? 231.331 165.226 197.423 1.00 46.15 ?  31  LYS D CA  1 
ATOM   5795  C C   . LYS D 4 31  ? 230.518 163.941 197.591 1.00 46.39 ?  31  LYS D C   1 
ATOM   5796  O O   . LYS D 4 31  ? 230.299 163.489 198.721 1.00 44.72 ?  31  LYS D O   1 
ATOM   5797  C CB  . LYS D 4 31  ? 230.538 166.294 196.662 1.00 44.78 ?  31  LYS D CB  1 
ATOM   5798  C CG  . LYS D 4 31  ? 229.218 166.702 197.309 1.00 44.87 ?  31  LYS D CG  1 
ATOM   5799  C CD  . LYS D 4 31  ? 228.339 167.543 196.388 1.00 46.73 ?  31  LYS D CD  1 
ATOM   5800  C CE  . LYS D 4 31  ? 228.595 169.047 196.472 1.00 46.55 ?  31  LYS D CE  1 
ATOM   5801  N NZ  . LYS D 4 31  ? 227.307 169.809 196.487 1.00 44.97 1  31  LYS D NZ  1 
ATOM   5802  N N   . PHE D 4 32  ? 230.069 163.329 196.492 1.00 40.10 ?  32  PHE D N   1 
ATOM   5803  C CA  . PHE D 4 32  ? 229.090 162.239 196.574 1.00 36.59 ?  32  PHE D CA  1 
ATOM   5804  C C   . PHE D 4 32  ? 229.671 160.844 196.748 1.00 34.39 ?  32  PHE D C   1 
ATOM   5805  O O   . PHE D 4 32  ? 228.896 159.905 196.953 1.00 35.70 ?  32  PHE D O   1 
ATOM   5806  C CB  . PHE D 4 32  ? 228.185 162.171 195.334 1.00 40.96 ?  32  PHE D CB  1 
ATOM   5807  C CG  . PHE D 4 32  ? 227.109 163.199 195.278 1.00 38.10 ?  32  PHE D CG  1 
ATOM   5808  C CD1 . PHE D 4 32  ? 225.793 162.780 195.316 1.00 34.87 ?  32  PHE D CD1 1 
ATOM   5809  C CD2 . PHE D 4 32  ? 227.368 164.537 195.092 1.00 38.62 ?  32  PHE D CD2 1 
ATOM   5810  C CE1 . PHE D 4 32  ? 224.756 163.675 195.238 1.00 35.91 ?  32  PHE D CE1 1 
ATOM   5811  C CE2 . PHE D 4 32  ? 226.319 165.441 194.973 1.00 36.70 ?  32  PHE D CE2 1 
ATOM   5812  C CZ  . PHE D 4 32  ? 225.016 165.012 195.080 1.00 35.19 ?  32  PHE D CZ  1 
ATOM   5813  N N   . ASP D 4 33  ? 230.985 160.663 196.658 1.00 38.05 ?  33  ASP D N   1 
ATOM   5814  C CA  . ASP D 4 33  ? 231.587 159.330 196.576 1.00 41.89 ?  33  ASP D CA  1 
ATOM   5815  C C   . ASP D 4 33  ? 231.074 158.556 195.367 1.00 41.95 ?  33  ASP D C   1 
ATOM   5816  O O   . ASP D 4 33  ? 230.814 157.353 195.465 1.00 43.46 ?  33  ASP D O   1 
ATOM   5817  C CB  . ASP D 4 33  ? 231.337 158.502 197.846 1.00 41.64 ?  33  ASP D CB  1 
ATOM   5818  C CG  . ASP D 4 33  ? 231.860 159.173 199.085 1.00 44.31 ?  33  ASP D CG  1 
ATOM   5819  O OD1 . ASP D 4 33  ? 232.356 160.307 198.970 1.00 43.01 ?  33  ASP D OD1 1 
ATOM   5820  O OD2 . ASP D 4 33  ? 231.765 158.571 200.176 1.00 43.55 -1 33  ASP D OD2 1 
ATOM   5821  N N   . LEU D 4 34  ? 230.896 159.236 194.234 1.00 34.76 ?  34  LEU D N   1 
ATOM   5822  C CA  . LEU D 4 34  ? 230.436 158.605 192.995 1.00 33.74 ?  34  LEU D CA  1 
ATOM   5823  C C   . LEU D 4 34  ? 231.642 158.402 192.088 1.00 36.64 ?  34  LEU D C   1 
ATOM   5824  O O   . LEU D 4 34  ? 232.015 159.267 191.297 1.00 43.44 ?  34  LEU D O   1 
ATOM   5825  C CB  . LEU D 4 34  ? 229.366 159.458 192.324 1.00 34.25 ?  34  LEU D CB  1 
ATOM   5826  C CG  . LEU D 4 34  ? 227.994 159.455 192.994 1.00 29.64 ?  34  LEU D CG  1 
ATOM   5827  C CD1 . LEU D 4 34  ? 227.153 160.596 192.467 1.00 30.04 ?  34  LEU D CD1 1 
ATOM   5828  C CD2 . LEU D 4 34  ? 227.277 158.134 192.774 1.00 29.75 ?  34  LEU D CD2 1 
ATOM   5829  N N   . VAL D 4 35  ? 232.267 157.233 192.222 1.00 31.39 ?  35  VAL D N   1 
ATOM   5830  C CA  . VAL D 4 35  ? 233.472 156.885 191.475 1.00 33.57 ?  35  VAL D CA  1 
ATOM   5831  C C   . VAL D 4 35  ? 233.387 155.420 191.077 1.00 32.85 ?  35  VAL D C   1 
ATOM   5832  O O   . VAL D 4 35  ? 232.904 154.587 191.849 1.00 36.70 ?  35  VAL D O   1 
ATOM   5833  C CB  . VAL D 4 35  ? 234.749 157.152 192.298 1.00 36.18 ?  35  VAL D CB  1 
ATOM   5834  C CG1 . VAL D 4 35  ? 235.989 156.689 191.544 1.00 35.53 ?  35  VAL D CG1 1 
ATOM   5835  C CG2 . VAL D 4 35  ? 234.860 158.617 192.649 1.00 36.18 ?  35  VAL D CG2 1 
ATOM   5836  N N   . SER D 4 36  ? 233.866 155.105 189.876 1.00 33.78 ?  36  SER D N   1 
ATOM   5837  C CA  . SER D 4 36  ? 233.840 153.740 189.375 1.00 35.19 ?  36  SER D CA  1 
ATOM   5838  C C   . SER D 4 36  ? 235.024 153.524 188.440 1.00 38.98 ?  36  SER D C   1 
ATOM   5839  O O   . SER D 4 36  ? 235.585 154.473 187.888 1.00 42.08 ?  36  SER D O   1 
ATOM   5840  C CB  . SER D 4 36  ? 232.516 153.443 188.657 1.00 34.79 ?  36  SER D CB  1 
ATOM   5841  O OG  . SER D 4 36  ? 232.460 152.102 188.207 1.00 37.12 ?  36  SER D OG  1 
ATOM   5842  N N   . TRP D 4 37  ? 235.389 152.251 188.264 1.00 36.94 ?  37  TRP D N   1 
ATOM   5843  C CA  . TRP D 4 37  ? 236.580 151.843 187.530 1.00 33.75 ?  37  TRP D CA  1 
ATOM   5844  C C   . TRP D 4 37  ? 236.215 150.798 186.490 1.00 35.35 ?  37  TRP D C   1 
ATOM   5845  O O   . TRP D 4 37  ? 235.404 149.907 186.752 1.00 36.78 ?  37  TRP D O   1 
ATOM   5846  C CB  . TRP D 4 37  ? 237.642 151.259 188.467 1.00 36.89 ?  37  TRP D CB  1 
ATOM   5847  C CG  . TRP D 4 37  ? 238.062 152.197 189.542 1.00 39.03 ?  37  TRP D CG  1 
ATOM   5848  C CD1 . TRP D 4 37  ? 237.448 152.398 190.738 1.00 39.11 ?  37  TRP D CD1 1 
ATOM   5849  C CD2 . TRP D 4 37  ? 239.192 153.070 189.518 1.00 40.77 ?  37  TRP D CD2 1 
ATOM   5850  N NE1 . TRP D 4 37  ? 238.123 153.344 191.464 1.00 39.59 ?  37  TRP D NE1 1 
ATOM   5851  C CE2 . TRP D 4 37  ? 239.198 153.775 190.734 1.00 40.82 ?  37  TRP D CE2 1 
ATOM   5852  C CE3 . TRP D 4 37  ? 240.198 153.324 188.586 1.00 40.10 ?  37  TRP D CE3 1 
ATOM   5853  C CZ2 . TRP D 4 37  ? 240.172 154.713 191.042 1.00 42.23 ?  37  TRP D CZ2 1 
ATOM   5854  C CZ3 . TRP D 4 37  ? 241.160 154.252 188.892 1.00 38.82 ?  37  TRP D CZ3 1 
ATOM   5855  C CH2 . TRP D 4 37  ? 241.143 154.936 190.110 1.00 42.52 ?  37  TRP D CH2 1 
ATOM   5856  N N   . PHE D 4 38  ? 236.837 150.900 185.321 1.00 42.74 ?  38  PHE D N   1 
ATOM   5857  C CA  . PHE D 4 38  ? 236.633 149.975 184.218 1.00 41.59 ?  38  PHE D CA  1 
ATOM   5858  C C   . PHE D 4 38  ? 237.997 149.580 183.677 1.00 44.80 ?  38  PHE D C   1 
ATOM   5859  O O   . PHE D 4 38  ? 238.900 150.418 183.593 1.00 47.30 ?  38  PHE D O   1 
ATOM   5860  C CB  . PHE D 4 38  ? 235.793 150.609 183.095 1.00 40.45 ?  38  PHE D CB  1 
ATOM   5861  C CG  . PHE D 4 38  ? 234.646 151.441 183.588 1.00 39.52 ?  38  PHE D CG  1 
ATOM   5862  C CD1 . PHE D 4 38  ? 234.817 152.778 183.896 1.00 42.93 ?  38  PHE D CD1 1 
ATOM   5863  C CD2 . PHE D 4 38  ? 233.398 150.888 183.745 1.00 40.53 ?  38  PHE D CD2 1 
ATOM   5864  C CE1 . PHE D 4 38  ? 233.764 153.530 184.358 1.00 42.67 ?  38  PHE D CE1 1 
ATOM   5865  C CE2 . PHE D 4 38  ? 232.348 151.641 184.204 1.00 39.48 ?  38  PHE D CE2 1 
ATOM   5866  C CZ  . PHE D 4 38  ? 232.527 152.957 184.505 1.00 39.05 ?  38  PHE D CZ  1 
ATOM   5867  N N   . GLN D 4 39  ? 238.148 148.308 183.313 1.00 44.75 ?  39  GLN D N   1 
ATOM   5868  C CA  . GLN D 4 39  ? 239.411 147.780 182.798 1.00 48.15 ?  39  GLN D CA  1 
ATOM   5869  C C   . GLN D 4 39  ? 239.151 147.097 181.457 1.00 45.21 ?  39  GLN D C   1 
ATOM   5870  O O   . GLN D 4 39  ? 238.583 146.006 181.388 1.00 45.77 ?  39  GLN D O   1 
ATOM   5871  C CB  . GLN D 4 39  ? 240.091 146.865 183.862 1.00 50.53 ?  39  GLN D CB  1 
ATOM   5872  C CG  . GLN D 4 39  ? 239.483 145.478 184.139 1.00 48.85 ?  39  GLN D CG  1 
ATOM   5873  C CD  . GLN D 4 39  ? 240.100 144.339 183.341 1.00 48.69 ?  39  GLN D CD  1 
ATOM   5874  O OE1 . GLN D 4 39  ? 241.122 144.502 182.674 1.00 49.92 ?  39  GLN D OE1 1 
ATOM   5875  N NE2 . GLN D 4 39  ? 239.506 143.157 183.458 1.00 47.30 ?  39  GLN D NE2 1 
ATOM   5876  N N   . GLN D 4 40  ? 239.590 147.766 180.393 1.00 51.38 ?  40  GLN D N   1 
ATOM   5877  C CA  . GLN D 4 40  ? 239.313 147.333 179.032 1.00 52.46 ?  40  GLN D CA  1 
ATOM   5878  C C   . GLN D 4 40  ? 240.471 146.529 178.456 1.00 54.42 ?  40  GLN D C   1 
ATOM   5879  O O   . GLN D 4 40  ? 241.631 146.945 178.524 1.00 57.39 ?  40  GLN D O   1 
ATOM   5880  C CB  . GLN D 4 40  ? 239.044 148.543 178.143 1.00 51.26 ?  40  GLN D CB  1 
ATOM   5881  C CG  . GLN D 4 40  ? 238.940 148.218 176.664 1.00 52.58 ?  40  GLN D CG  1 
ATOM   5882  C CD  . GLN D 4 40  ? 238.214 149.289 175.880 1.00 53.73 ?  40  GLN D CD  1 
ATOM   5883  O OE1 . GLN D 4 40  ? 238.276 150.467 176.214 1.00 53.90 ?  40  GLN D OE1 1 
ATOM   5884  N NE2 . GLN D 4 40  ? 237.508 148.876 174.829 1.00 50.97 ?  40  GLN D NE2 1 
ATOM   5885  N N   . HIS D 4 41  ? 240.144 145.398 177.875 1.00 57.05 ?  41  HIS D N   1 
ATOM   5886  C CA  . HIS D 4 41  ? 241.003 144.632 176.994 1.00 58.04 ?  41  HIS D CA  1 
ATOM   5887  C C   . HIS D 4 41  ? 240.710 145.017 175.550 1.00 58.70 ?  41  HIS D C   1 
ATOM   5888  O O   . HIS D 4 41  ? 239.642 145.554 175.250 1.00 58.31 ?  41  HIS D O   1 
ATOM   5889  C CB  . HIS D 4 41  ? 240.758 143.137 177.226 1.00 56.96 ?  41  HIS D CB  1 
ATOM   5890  C CG  . HIS D 4 41  ? 241.354 142.632 178.500 1.00 57.85 ?  41  HIS D CG  1 
ATOM   5891  N ND1 . HIS D 4 41  ? 241.695 141.313 178.691 1.00 58.12 ?  41  HIS D ND1 1 
ATOM   5892  C CD2 . HIS D 4 41  ? 241.695 143.278 179.639 1.00 57.67 ?  41  HIS D CD2 1 
ATOM   5893  C CE1 . HIS D 4 41  ? 242.203 141.163 179.900 1.00 58.71 ?  41  HIS D CE1 1 
ATOM   5894  N NE2 . HIS D 4 41  ? 242.220 142.341 180.494 1.00 58.23 ?  41  HIS D NE2 1 
ATOM   5895  N N   . PRO D 4 42  ? 241.642 144.787 174.622 1.00 62.04 ?  42  PRO D N   1 
ATOM   5896  C CA  . PRO D 4 42  ? 241.410 145.238 173.243 1.00 61.38 ?  42  PRO D CA  1 
ATOM   5897  C C   . PRO D 4 42  ? 240.275 144.469 172.574 1.00 62.17 ?  42  PRO D C   1 
ATOM   5898  O O   . PRO D 4 42  ? 240.138 143.255 172.737 1.00 61.89 ?  42  PRO D O   1 
ATOM   5899  C CB  . PRO D 4 42  ? 242.762 144.993 172.553 1.00 61.34 ?  42  PRO D CB  1 
ATOM   5900  C CG  . PRO D 4 42  ? 243.604 144.215 173.533 1.00 61.83 ?  42  PRO D CG  1 
ATOM   5901  C CD  . PRO D 4 42  ? 242.743 143.809 174.664 1.00 61.95 ?  42  PRO D CD  1 
ATOM   5902  N N   . GLY D 4 43  ? 239.469 145.197 171.802 1.00 62.74 ?  43  GLY D N   1 
ATOM   5903  C CA  . GLY D 4 43  ? 238.311 144.631 171.139 1.00 62.31 ?  43  GLY D CA  1 
ATOM   5904  C C   . GLY D 4 43  ? 237.271 144.053 172.071 1.00 61.92 ?  43  GLY D C   1 
ATOM   5905  O O   . GLY D 4 43  ? 236.716 142.981 171.782 1.00 60.32 ?  43  GLY D O   1 
ATOM   5906  N N   . LYS D 4 44  ? 236.973 144.734 173.172 1.00 58.00 ?  44  LYS D N   1 
ATOM   5907  C CA  . LYS D 4 44  ? 236.092 144.216 174.209 1.00 57.69 ?  44  LYS D CA  1 
ATOM   5908  C C   . LYS D 4 44  ? 235.344 145.380 174.854 1.00 58.51 ?  44  LYS D C   1 
ATOM   5909  O O   . LYS D 4 44  ? 235.537 146.547 174.499 1.00 57.96 ?  44  LYS D O   1 
ATOM   5910  C CB  . LYS D 4 44  ? 236.891 143.429 175.264 1.00 57.19 ?  44  LYS D CB  1 
ATOM   5911  C CG  . LYS D 4 44  ? 237.287 142.018 174.846 1.00 56.49 ?  44  LYS D CG  1 
ATOM   5912  C CD  . LYS D 4 44  ? 237.046 141.013 175.968 1.00 56.45 ?  44  LYS D CD  1 
ATOM   5913  C CE  . LYS D 4 44  ? 237.840 139.730 175.769 1.00 56.46 ?  44  LYS D CE  1 
ATOM   5914  N NZ  . LYS D 4 44  ? 237.741 138.824 176.948 1.00 57.26 1  44  LYS D NZ  1 
ATOM   5915  N N   . ALA D 4 45  ? 234.476 145.044 175.803 1.00 50.73 ?  45  ALA D N   1 
ATOM   5916  C CA  . ALA D 4 45  ? 233.834 146.053 176.623 1.00 49.53 ?  45  ALA D CA  1 
ATOM   5917  C C   . ALA D 4 45  ? 234.796 146.558 177.707 1.00 48.91 ?  45  ALA D C   1 
ATOM   5918  O O   . ALA D 4 45  ? 235.732 145.855 178.098 1.00 49.56 ?  45  ALA D O   1 
ATOM   5919  C CB  . ALA D 4 45  ? 232.577 145.483 177.276 1.00 48.80 ?  45  ALA D CB  1 
ATOM   5920  N N   . PRO D 4 46  ? 234.592 147.782 178.213 1.00 42.78 ?  46  PRO D N   1 
ATOM   5921  C CA  . PRO D 4 46  ? 235.255 148.170 179.464 1.00 45.16 ?  46  PRO D CA  1 
ATOM   5922  C C   . PRO D 4 46  ? 234.626 147.510 180.688 1.00 44.32 ?  46  PRO D C   1 
ATOM   5923  O O   . PRO D 4 46  ? 233.703 148.055 181.301 1.00 45.66 ?  46  PRO D O   1 
ATOM   5924  C CB  . PRO D 4 46  ? 235.098 149.699 179.480 1.00 44.45 ?  46  PRO D CB  1 
ATOM   5925  C CG  . PRO D 4 46  ? 234.921 150.074 178.060 1.00 42.77 ?  46  PRO D CG  1 
ATOM   5926  C CD  . PRO D 4 46  ? 234.110 148.969 177.482 1.00 42.68 ?  46  PRO D CD  1 
ATOM   5927  N N   . LYS D 4 47  ? 235.107 146.308 181.016 1.00 44.66 ?  47  LYS D N   1 
ATOM   5928  C CA  . LYS D 4 47  ? 234.602 145.500 182.123 1.00 44.53 ?  47  LYS D CA  1 
ATOM   5929  C C   . LYS D 4 47  ? 234.446 146.283 183.424 1.00 45.57 ?  47  LYS D C   1 
ATOM   5930  O O   . LYS D 4 47  ? 235.410 146.857 183.942 1.00 47.31 ?  47  LYS D O   1 
ATOM   5931  C CB  . LYS D 4 47  ? 235.527 144.302 182.348 1.00 45.07 ?  47  LYS D CB  1 
ATOM   5932  C CG  . LYS D 4 47  ? 235.218 143.509 183.614 1.00 46.39 ?  47  LYS D CG  1 
ATOM   5933  C CD  . LYS D 4 47  ? 235.731 142.086 183.506 1.00 47.79 ?  47  LYS D CD  1 
ATOM   5934  C CE  . LYS D 4 47  ? 235.315 141.251 184.697 1.00 46.92 ?  47  LYS D CE  1 
ATOM   5935  N NZ  . LYS D 4 47  ? 235.815 139.859 184.585 1.00 46.30 1  47  LYS D NZ  1 
ATOM   5936  N N   . TYR D 4 48  ? 233.231 146.266 183.971 1.00 36.82 ?  48  TYR D N   1 
ATOM   5937  C CA  . TYR D 4 48  ? 232.792 147.157 185.042 1.00 37.27 ?  48  TYR D CA  1 
ATOM   5938  C C   . TYR D 4 48  ? 233.209 146.617 186.409 1.00 39.38 ?  48  TYR D C   1 
ATOM   5939  O O   . TYR D 4 48  ? 232.525 145.765 186.986 1.00 35.07 ?  48  TYR D O   1 
ATOM   5940  C CB  . TYR D 4 48  ? 231.275 147.316 184.900 1.00 34.00 ?  48  TYR D CB  1 
ATOM   5941  C CG  . TYR D 4 48  ? 230.524 148.083 185.955 1.00 33.32 ?  48  TYR D CG  1 
ATOM   5942  C CD1 . TYR D 4 48  ? 230.915 149.352 186.339 1.00 34.33 ?  48  TYR D CD1 1 
ATOM   5943  C CD2 . TYR D 4 48  ? 229.353 147.568 186.494 1.00 32.99 ?  48  TYR D CD2 1 
ATOM   5944  C CE1 . TYR D 4 48  ? 230.195 150.062 187.277 1.00 32.64 ?  48  TYR D CE1 1 
ATOM   5945  C CE2 . TYR D 4 48  ? 228.628 148.268 187.421 1.00 29.99 ?  48  TYR D CE2 1 
ATOM   5946  C CZ  . TYR D 4 48  ? 229.051 149.513 187.812 1.00 32.04 ?  48  TYR D CZ  1 
ATOM   5947  O OH  . TYR D 4 48  ? 228.322 150.210 188.742 1.00 35.56 ?  48  TYR D OH  1 
ATOM   5948  N N   . MET D 4 49  ? 234.333 147.119 186.936 1.00 47.98 ?  49  MET D N   1 
ATOM   5949  C CA  . MET D 4 49  ? 235.047 146.464 188.032 1.00 45.88 ?  49  MET D CA  1 
ATOM   5950  C C   . MET D 4 49  ? 234.687 147.002 189.412 1.00 43.80 ?  49  MET D C   1 
ATOM   5951  O O   . MET D 4 49  ? 234.485 146.212 190.340 1.00 44.91 ?  49  MET D O   1 
ATOM   5952  C CB  . MET D 4 49  ? 236.563 146.598 187.827 1.00 44.50 ?  49  MET D CB  1 
ATOM   5953  C CG  . MET D 4 49  ? 237.230 145.457 187.052 1.00 45.12 ?  49  MET D CG  1 
ATOM   5954  S SD  . MET D 4 49  ? 236.963 143.803 187.718 1.00 52.07 ?  49  MET D SD  1 
ATOM   5955  C CE  . MET D 4 49  ? 237.974 142.818 186.635 1.00 44.81 ?  49  MET D CE  1 
ATOM   5956  N N   . ILE D 4 50  ? 234.637 148.323 189.584 1.00 39.39 ?  50  ILE D N   1 
ATOM   5957  C CA  . ILE D 4 50  ? 234.370 148.933 190.880 1.00 40.74 ?  50  ILE D CA  1 
ATOM   5958  C C   . ILE D 4 50  ? 233.424 150.104 190.675 1.00 43.77 ?  50  ILE D C   1 
ATOM   5959  O O   . ILE D 4 50  ? 233.458 150.777 189.643 1.00 47.04 ?  50  ILE D O   1 
ATOM   5960  C CB  . ILE D 4 50  ? 235.686 149.374 191.582 1.00 44.31 ?  50  ILE D CB  1 
ATOM   5961  C CG1 . ILE D 4 50  ? 236.487 148.158 192.075 1.00 44.94 ?  50  ILE D CG1 1 
ATOM   5962  C CG2 . ILE D 4 50  ? 235.427 150.328 192.738 1.00 41.69 ?  50  ILE D CG2 1 
ATOM   5963  C CD1 . ILE D 4 50  ? 235.813 147.305 193.158 1.00 44.75 ?  50  ILE D CD1 1 
ATOM   5964  N N   . TYR D 4 51  ? 232.545 150.312 191.657 1.00 40.64 ?  51  TYR D N   1 
ATOM   5965  C CA  . TYR D 4 51  ? 231.581 151.404 191.646 1.00 40.54 ?  51  TYR D CA  1 
ATOM   5966  C C   . TYR D 4 51  ? 231.198 151.704 193.083 1.00 38.72 ?  51  TYR D C   1 
ATOM   5967  O O   . TYR D 4 51  ? 231.412 150.888 193.981 1.00 41.24 ?  51  TYR D O   1 
ATOM   5968  C CB  . TYR D 4 51  ? 230.340 151.062 190.821 1.00 41.14 ?  51  TYR D CB  1 
ATOM   5969  C CG  . TYR D 4 51  ? 229.247 150.321 191.569 1.00 40.65 ?  51  TYR D CG  1 
ATOM   5970  C CD1 . TYR D 4 51  ? 229.403 148.998 191.939 1.00 41.94 ?  51  TYR D CD1 1 
ATOM   5971  C CD2 . TYR D 4 51  ? 228.040 150.942 191.863 1.00 39.45 ?  51  TYR D CD2 1 
ATOM   5972  C CE1 . TYR D 4 51  ? 228.399 148.322 192.601 1.00 42.56 ?  51  TYR D CE1 1 
ATOM   5973  C CE2 . TYR D 4 51  ? 227.031 150.276 192.525 1.00 38.06 ?  51  TYR D CE2 1 
ATOM   5974  C CZ  . TYR D 4 51  ? 227.214 148.966 192.892 1.00 38.04 ?  51  TYR D CZ  1 
ATOM   5975  O OH  . TYR D 4 51  ? 226.204 148.297 193.547 1.00 38.32 ?  51  TYR D OH  1 
ATOM   5976  N N   . GLU D 4 52  ? 230.597 152.876 193.283 1.00 40.09 ?  52  GLU D N   1 
ATOM   5977  C CA  . GLU D 4 52  ? 230.365 153.420 194.619 1.00 41.21 ?  52  GLU D CA  1 
ATOM   5978  C C   . GLU D 4 52  ? 231.649 153.336 195.440 1.00 46.31 ?  52  GLU D C   1 
ATOM   5979  O O   . GLU D 4 52  ? 231.716 152.685 196.483 1.00 47.81 ?  52  GLU D O   1 
ATOM   5980  C CB  . GLU D 4 52  ? 229.197 152.708 195.305 1.00 40.71 ?  52  GLU D CB  1 
ATOM   5981  C CG  . GLU D 4 52  ? 227.837 153.224 194.839 1.00 47.16 ?  52  GLU D CG  1 
ATOM   5982  C CD  . GLU D 4 52  ? 226.669 152.319 195.216 1.00 48.12 ?  52  GLU D CD  1 
ATOM   5983  O OE1 . GLU D 4 52  ? 226.899 151.248 195.815 1.00 48.39 ?  52  GLU D OE1 1 
ATOM   5984  O OE2 . GLU D 4 52  ? 225.517 152.689 194.909 1.00 42.60 -1 52  GLU D OE2 1 
ATOM   5985  N N   . VAL D 4 53  ? 232.699 153.953 194.893 1.00 45.79 ?  53  VAL D N   1 
ATOM   5986  C CA  . VAL D 4 53  ? 234.094 153.950 195.356 1.00 41.63 ?  53  VAL D CA  1 
ATOM   5987  C C   . VAL D 4 53  ? 234.682 152.553 195.578 1.00 43.35 ?  53  VAL D C   1 
ATOM   5988  O O   . VAL D 4 53  ? 235.711 152.232 194.976 1.00 46.92 ?  53  VAL D O   1 
ATOM   5989  C CB  . VAL D 4 53  ? 234.312 154.865 196.589 1.00 40.97 ?  53  VAL D CB  1 
ATOM   5990  C CG1 . VAL D 4 53  ? 234.001 156.303 196.228 1.00 41.04 ?  53  VAL D CG1 1 
ATOM   5991  C CG2 . VAL D 4 53  ? 233.497 154.495 197.823 1.00 40.77 ?  53  VAL D CG2 1 
ATOM   5992  N N   . ASN D 4 54  ? 234.047 151.700 196.393 1.00 42.54 ?  54  ASN D N   1 
ATOM   5993  C CA  . ASN D 4 54  ? 234.684 150.468 196.863 1.00 44.69 ?  54  ASN D CA  1 
ATOM   5994  C C   . ASN D 4 54  ? 233.943 149.179 196.543 1.00 45.48 ?  54  ASN D C   1 
ATOM   5995  O O   . ASN D 4 54  ? 234.563 148.116 196.639 1.00 47.55 ?  54  ASN D O   1 
ATOM   5996  C CB  . ASN D 4 54  ? 234.894 150.538 198.381 1.00 44.85 ?  54  ASN D CB  1 
ATOM   5997  C CG  . ASN D 4 54  ? 233.648 150.965 199.126 1.00 44.89 ?  54  ASN D CG  1 
ATOM   5998  O OD1 . ASN D 4 54  ? 232.551 150.474 198.863 1.00 40.92 ?  54  ASN D OD1 1 
ATOM   5999  N ND2 . ASN D 4 54  ? 233.813 151.887 200.066 1.00 46.51 ?  54  ASN D ND2 1 
ATOM   6000  N N   . LYS D 4 55  ? 232.666 149.216 196.175 1.00 44.13 ?  55  LYS D N   1 
ATOM   6001  C CA  . LYS D 4 55  ? 231.929 147.991 195.901 1.00 43.09 ?  55  LYS D CA  1 
ATOM   6002  C C   . LYS D 4 55  ? 232.407 147.357 194.601 1.00 45.29 ?  55  LYS D C   1 
ATOM   6003  O O   . LYS D 4 55  ? 232.921 148.040 193.713 1.00 48.16 ?  55  LYS D O   1 
ATOM   6004  C CB  . LYS D 4 55  ? 230.434 148.289 195.814 1.00 41.82 ?  55  LYS D CB  1 
ATOM   6005  C CG  . LYS D 4 55  ? 229.533 147.129 196.233 1.00 41.18 ?  55  LYS D CG  1 
ATOM   6006  C CD  . LYS D 4 55  ? 228.061 147.511 196.373 1.00 42.03 ?  55  LYS D CD  1 
ATOM   6007  C CE  . LYS D 4 55  ? 227.784 148.537 197.474 1.00 42.02 ?  55  LYS D CE  1 
ATOM   6008  N NZ  . LYS D 4 55  ? 226.336 148.859 197.589 1.00 40.11 1  55  LYS D NZ  1 
ATOM   6009  N N   . TRP D 4 56  ? 232.244 146.030 194.500 1.00 48.35 ?  56  TRP D N   1 
ATOM   6010  C CA  . TRP D 4 56  ? 232.578 145.289 193.286 1.00 53.61 ?  56  TRP D CA  1 
ATOM   6011  C C   . TRP D 4 56  ? 231.351 144.539 192.782 1.00 53.14 ?  56  TRP D C   1 
ATOM   6012  O O   . TRP D 4 56  ? 230.784 143.738 193.539 1.00 52.02 ?  56  TRP D O   1 
ATOM   6013  C CB  . TRP D 4 56  ? 233.746 144.322 193.516 1.00 52.62 ?  56  TRP D CB  1 
ATOM   6014  C CG  . TRP D 4 56  ? 233.554 143.219 194.510 1.00 52.42 ?  56  TRP D CG  1 
ATOM   6015  C CD1 . TRP D 4 56  ? 233.102 141.960 194.255 1.00 53.14 ?  56  TRP D CD1 1 
ATOM   6016  C CD2 . TRP D 4 56  ? 233.865 143.258 195.907 1.00 53.12 ?  56  TRP D CD2 1 
ATOM   6017  N NE1 . TRP D 4 56  ? 233.088 141.217 195.409 1.00 54.00 ?  56  TRP D NE1 1 
ATOM   6018  C CE2 . TRP D 4 56  ? 233.552 141.992 196.439 1.00 53.46 ?  56  TRP D CE2 1 
ATOM   6019  C CE3 . TRP D 4 56  ? 234.370 144.242 196.761 1.00 51.85 ?  56  TRP D CE3 1 
ATOM   6020  C CZ2 . TRP D 4 56  ? 233.725 141.685 197.787 1.00 51.65 ?  56  TRP D CZ2 1 
ATOM   6021  C CZ3 . TRP D 4 56  ? 234.538 143.938 198.098 1.00 52.15 ?  56  TRP D CZ3 1 
ATOM   6022  C CH2 . TRP D 4 56  ? 234.218 142.670 198.599 1.00 52.70 ?  56  TRP D CH2 1 
ATOM   6023  N N   . PRO D 4 57  ? 230.876 144.758 191.552 1.00 49.60 ?  57  PRO D N   1 
ATOM   6024  C CA  . PRO D 4 57  ? 229.716 144.000 191.074 1.00 47.51 ?  57  PRO D CA  1 
ATOM   6025  C C   . PRO D 4 57  ? 230.033 142.534 190.830 1.00 51.80 ?  57  PRO D C   1 
ATOM   6026  O O   . PRO D 4 57  ? 231.170 142.071 190.935 1.00 53.86 ?  57  PRO D O   1 
ATOM   6027  C CB  . PRO D 4 57  ? 229.350 144.703 189.767 1.00 46.44 ?  57  PRO D CB  1 
ATOM   6028  C CG  . PRO D 4 57  ? 229.863 146.046 189.924 1.00 49.24 ?  57  PRO D CG  1 
ATOM   6029  C CD  . PRO D 4 57  ? 231.133 145.907 190.667 1.00 47.32 ?  57  PRO D CD  1 
ATOM   6030  N N   . SER D 4 58  ? 228.977 141.801 190.475 1.00 56.08 ?  58  SER D N   1 
ATOM   6031  C CA  . SER D 4 58  ? 229.105 140.392 190.138 1.00 57.71 ?  58  SER D CA  1 
ATOM   6032  C C   . SER D 4 58  ? 229.969 140.224 188.896 1.00 59.90 ?  58  SER D C   1 
ATOM   6033  O O   . SER D 4 58  ? 230.022 141.102 188.032 1.00 60.76 ?  58  SER D O   1 
ATOM   6034  C CB  . SER D 4 58  ? 227.723 139.778 189.904 1.00 56.12 ?  58  SER D CB  1 
ATOM   6035  O OG  . SER D 4 58  ? 227.140 140.272 188.709 1.00 55.05 ?  58  SER D OG  1 
ATOM   6036  N N   . GLY D 4 59  ? 230.650 139.082 188.815 1.00 60.63 ?  59  GLY D N   1 
ATOM   6037  C CA  . GLY D 4 59  ? 231.636 138.846 187.784 1.00 58.50 ?  59  GLY D CA  1 
ATOM   6038  C C   . GLY D 4 59  ? 233.020 139.350 188.119 1.00 58.72 ?  59  GLY D C   1 
ATOM   6039  O O   . GLY D 4 59  ? 233.981 138.967 187.440 1.00 57.81 ?  59  GLY D O   1 
ATOM   6040  N N   . VAL D 4 60  ? 233.154 140.190 189.142 1.00 60.70 ?  60  VAL D N   1 
ATOM   6041  C CA  . VAL D 4 60  ? 234.448 140.681 189.592 1.00 60.97 ?  60  VAL D CA  1 
ATOM   6042  C C   . VAL D 4 60  ? 235.002 139.731 190.642 1.00 63.13 ?  60  VAL D C   1 
ATOM   6043  O O   . VAL D 4 60  ? 234.261 139.186 191.469 1.00 63.28 ?  60  VAL D O   1 
ATOM   6044  C CB  . VAL D 4 60  ? 234.317 142.113 190.151 1.00 59.63 ?  60  VAL D CB  1 
ATOM   6045  C CG1 . VAL D 4 60  ? 235.662 142.608 190.689 1.00 60.19 ?  60  VAL D CG1 1 
ATOM   6046  C CG2 . VAL D 4 60  ? 233.745 143.054 189.086 1.00 59.96 ?  60  VAL D CG2 1 
ATOM   6047  N N   . SER D 4 61  ? 236.312 139.519 190.600 1.00 70.19 ?  61  SER D N   1 
ATOM   6048  C CA  . SER D 4 61  ? 237.018 138.808 191.654 1.00 70.92 ?  61  SER D CA  1 
ATOM   6049  C C   . SER D 4 61  ? 237.389 139.806 192.739 1.00 71.05 ?  61  SER D C   1 
ATOM   6050  O O   . SER D 4 61  ? 237.779 140.940 192.445 1.00 71.34 ?  61  SER D O   1 
ATOM   6051  C CB  . SER D 4 61  ? 238.270 138.116 191.116 1.00 70.29 ?  61  SER D CB  1 
ATOM   6052  O OG  . SER D 4 61  ? 238.780 137.193 192.062 1.00 70.59 ?  61  SER D OG  1 
ATOM   6053  N N   . HIS D 4 62  ? 237.278 139.379 193.997 1.00 70.34 ?  62  HIS D N   1 
ATOM   6054  C CA  . HIS D 4 62  ? 237.396 140.316 195.111 1.00 70.80 ?  62  HIS D CA  1 
ATOM   6055  C C   . HIS D 4 62  ? 238.847 140.638 195.458 1.00 70.93 ?  62  HIS D C   1 
ATOM   6056  O O   . HIS D 4 62  ? 239.122 141.155 196.546 1.00 69.13 ?  62  HIS D O   1 
ATOM   6057  C CB  . HIS D 4 62  ? 236.659 139.798 196.355 1.00 70.73 ?  62  HIS D CB  1 
ATOM   6058  C CG  . HIS D 4 62  ? 237.110 138.452 196.833 1.00 72.87 ?  62  HIS D CG  1 
ATOM   6059  N ND1 . HIS D 4 62  ? 236.689 137.274 196.252 1.00 72.45 ?  62  HIS D ND1 1 
ATOM   6060  C CD2 . HIS D 4 62  ? 237.934 138.095 197.847 1.00 71.73 ?  62  HIS D CD2 1 
ATOM   6061  C CE1 . HIS D 4 62  ? 237.237 136.252 196.884 1.00 71.47 ?  62  HIS D CE1 1 
ATOM   6062  N NE2 . HIS D 4 62  ? 237.998 136.723 197.856 1.00 71.30 ?  62  HIS D NE2 1 
ATOM   6063  N N   . ARG D 4 63  ? 239.787 140.337 194.558 1.00 70.45 ?  63  ARG D N   1 
ATOM   6064  C CA  . ARG D 4 63  ? 241.086 140.997 194.621 1.00 71.11 ?  63  ARG D CA  1 
ATOM   6065  C C   . ARG D 4 63  ? 240.927 142.495 194.411 1.00 71.69 ?  63  ARG D C   1 
ATOM   6066  O O   . ARG D 4 63  ? 241.467 143.302 195.175 1.00 71.68 ?  63  ARG D O   1 
ATOM   6067  C CB  . ARG D 4 63  ? 242.030 140.417 193.568 1.00 71.42 ?  63  ARG D CB  1 
ATOM   6068  C CG  . ARG D 4 63  ? 242.510 139.007 193.845 1.00 72.05 ?  63  ARG D CG  1 
ATOM   6069  C CD  . ARG D 4 63  ? 243.672 138.659 192.937 1.00 71.46 ?  63  ARG D CD  1 
ATOM   6070  N NE  . ARG D 4 63  ? 243.276 138.630 191.530 1.00 71.70 ?  63  ARG D NE  1 
ATOM   6071  C CZ  . ARG D 4 63  ? 243.581 139.539 190.610 1.00 71.58 ?  63  ARG D CZ  1 
ATOM   6072  N NH1 . ARG D 4 63  ? 244.211 140.665 190.914 1.00 70.36 1  63  ARG D NH1 1 
ATOM   6073  N NH2 . ARG D 4 63  ? 243.233 139.320 189.344 1.00 72.37 ?  63  ARG D NH2 1 
ATOM   6074  N N   . PHE D 4 64  ? 240.159 142.878 193.394 1.00 66.24 ?  64  PHE D N   1 
ATOM   6075  C CA  . PHE D 4 64  ? 239.965 144.283 193.069 1.00 65.81 ?  64  PHE D CA  1 
ATOM   6076  C C   . PHE D 4 64  ? 239.258 145.001 194.209 1.00 65.63 ?  64  PHE D C   1 
ATOM   6077  O O   . PHE D 4 64  ? 238.392 144.436 194.881 1.00 64.25 ?  64  PHE D O   1 
ATOM   6078  C CB  . PHE D 4 64  ? 239.154 144.418 191.773 1.00 61.82 ?  64  PHE D CB  1 
ATOM   6079  C CG  . PHE D 4 64  ? 239.892 143.963 190.549 1.00 61.52 ?  64  PHE D CG  1 
ATOM   6080  C CD1 . PHE D 4 64  ? 240.640 144.845 189.813 1.00 63.44 ?  64  PHE D CD1 1 
ATOM   6081  C CD2 . PHE D 4 64  ? 239.850 142.641 190.151 1.00 62.18 ?  64  PHE D CD2 1 
ATOM   6082  C CE1 . PHE D 4 64  ? 241.327 144.420 188.693 1.00 65.26 ?  64  PHE D CE1 1 
ATOM   6083  C CE2 . PHE D 4 64  ? 240.530 142.214 189.034 1.00 61.97 ?  64  PHE D CE2 1 
ATOM   6084  C CZ  . PHE D 4 64  ? 241.268 143.101 188.305 1.00 63.65 ?  64  PHE D CZ  1 
ATOM   6085  N N   . SER D 4 65  ? 239.646 146.251 194.432 1.00 58.69 ?  65  SER D N   1 
ATOM   6086  C CA  . SER D 4 65  ? 239.052 147.071 195.477 1.00 55.24 ?  65  SER D CA  1 
ATOM   6087  C C   . SER D 4 65  ? 239.404 148.523 195.200 1.00 55.60 ?  65  SER D C   1 
ATOM   6088  O O   . SER D 4 65  ? 240.255 148.827 194.361 1.00 57.96 ?  65  SER D O   1 
ATOM   6089  C CB  . SER D 4 65  ? 239.522 146.628 196.865 1.00 56.58 ?  65  SER D CB  1 
ATOM   6090  O OG  . SER D 4 65  ? 240.926 146.469 196.912 1.00 59.50 ?  65  SER D OG  1 
ATOM   6091  N N   . GLY D 4 66  ? 238.732 149.420 195.920 1.00 48.25 ?  66  GLY D N   1 
ATOM   6092  C CA  . GLY D 4 66  ? 238.895 150.845 195.718 1.00 48.60 ?  66  GLY D CA  1 
ATOM   6093  C C   . GLY D 4 66  ? 238.841 151.568 197.044 1.00 49.14 ?  66  GLY D C   1 
ATOM   6094  O O   . GLY D 4 66  ? 238.726 150.956 198.107 1.00 51.88 ?  66  GLY D O   1 
ATOM   6095  N N   . SER D 4 67  ? 238.932 152.891 196.967 1.00 51.20 ?  67  SER D N   1 
ATOM   6096  C CA  . SER D 4 67  ? 238.938 153.714 198.165 1.00 55.46 ?  67  SER D CA  1 
ATOM   6097  C C   . SER D 4 67  ? 238.769 155.170 197.764 1.00 54.99 ?  67  SER D C   1 
ATOM   6098  O O   . SER D 4 67  ? 238.970 155.540 196.605 1.00 52.65 ?  67  SER D O   1 
ATOM   6099  C CB  . SER D 4 67  ? 240.232 153.527 198.964 1.00 57.55 ?  67  SER D CB  1 
ATOM   6100  O OG  . SER D 4 67  ? 240.267 154.388 200.090 1.00 57.94 ?  67  SER D OG  1 
ATOM   6101  N N   . LYS D 4 68  ? 238.391 155.986 198.746 1.00 58.45 ?  68  LYS D N   1 
ATOM   6102  C CA  . LYS D 4 68  ? 238.320 157.433 198.603 1.00 60.42 ?  68  LYS D CA  1 
ATOM   6103  C C   . LYS D 4 68  ? 239.154 158.077 199.698 1.00 61.66 ?  68  LYS D C   1 
ATOM   6104  O O   . LYS D 4 68  ? 239.180 157.596 200.835 1.00 61.32 ?  68  LYS D O   1 
ATOM   6105  C CB  . LYS D 4 68  ? 236.863 157.939 198.677 1.00 61.56 ?  68  LYS D CB  1 
ATOM   6106  C CG  . LYS D 4 68  ? 236.679 159.315 199.347 1.00 60.99 ?  68  LYS D CG  1 
ATOM   6107  C CD  . LYS D 4 68  ? 235.286 159.868 199.160 1.00 59.50 ?  68  LYS D CD  1 
ATOM   6108  C CE  . LYS D 4 68  ? 235.049 161.043 200.105 1.00 62.11 ?  68  LYS D CE  1 
ATOM   6109  N NZ  . LYS D 4 68  ? 233.724 161.695 199.926 1.00 58.34 1  68  LYS D NZ  1 
ATOM   6110  N N   . SER D 4 69  ? 239.828 159.171 199.351 1.00 69.18 ?  69  SER D N   1 
ATOM   6111  C CA  . SER D 4 69  ? 240.436 160.057 200.338 1.00 70.91 ?  69  SER D CA  1 
ATOM   6112  C C   . SER D 4 69  ? 240.256 161.484 199.843 1.00 71.27 ?  69  SER D C   1 
ATOM   6113  O O   . SER D 4 69  ? 241.095 161.994 199.094 1.00 71.19 ?  69  SER D O   1 
ATOM   6114  C CB  . SER D 4 69  ? 241.914 159.736 200.557 1.00 69.51 ?  69  SER D CB  1 
ATOM   6115  O OG  . SER D 4 69  ? 242.463 160.576 201.559 1.00 69.29 ?  69  SER D OG  1 
ATOM   6116  N N   . GLY D 4 70  ? 239.167 162.123 200.265 1.00 67.65 ?  70  GLY D N   1 
ATOM   6117  C CA  . GLY D 4 70  ? 238.888 163.489 199.875 1.00 66.81 ?  70  GLY D CA  1 
ATOM   6118  C C   . GLY D 4 70  ? 238.791 163.673 198.376 1.00 66.97 ?  70  GLY D C   1 
ATOM   6119  O O   . GLY D 4 70  ? 237.861 163.173 197.737 1.00 66.62 ?  70  GLY D O   1 
ATOM   6120  N N   . ASN D 4 71  ? 239.774 164.368 197.802 1.00 61.43 ?  71  ASN D N   1 
ATOM   6121  C CA  . ASN D 4 71  ? 239.725 164.763 196.401 1.00 60.18 ?  71  ASN D CA  1 
ATOM   6122  C C   . ASN D 4 71  ? 240.221 163.686 195.447 1.00 60.92 ?  71  ASN D C   1 
ATOM   6123  O O   . ASN D 4 71  ? 240.267 163.943 194.240 1.00 61.15 ?  71  ASN D O   1 
ATOM   6124  C CB  . ASN D 4 71  ? 240.549 166.035 196.203 1.00 61.07 ?  71  ASN D CB  1 
ATOM   6125  C CG  . ASN D 4 71  ? 239.989 167.218 196.965 1.00 61.37 ?  71  ASN D CG  1 
ATOM   6126  O OD1 . ASN D 4 71  ? 238.800 167.263 197.278 1.00 61.42 ?  71  ASN D OD1 1 
ATOM   6127  N ND2 . ASN D 4 71  ? 240.846 168.188 197.264 1.00 60.51 ?  71  ASN D ND2 1 
ATOM   6128  N N   . THR D 4 72  ? 240.604 162.508 195.941 1.00 60.82 ?  72  THR D N   1 
ATOM   6129  C CA  . THR D 4 72  ? 241.132 161.441 195.104 1.00 61.32 ?  72  THR D CA  1 
ATOM   6130  C C   . THR D 4 72  ? 240.510 160.107 195.485 1.00 59.24 ?  72  THR D C   1 
ATOM   6131  O O   . THR D 4 72  ? 240.061 159.910 196.618 1.00 57.27 ?  72  THR D O   1 
ATOM   6132  C CB  . THR D 4 72  ? 242.660 161.344 195.212 1.00 61.80 ?  72  THR D CB  1 
ATOM   6133  O OG1 . THR D 4 72  ? 243.174 160.607 194.096 1.00 60.46 ?  72  THR D OG1 1 
ATOM   6134  C CG2 . THR D 4 72  ? 243.083 160.671 196.516 1.00 60.80 ?  72  THR D CG2 1 
ATOM   6135  N N   . ALA D 4 73  ? 240.499 159.193 194.517 1.00 54.14 ?  73  ALA D N   1 
ATOM   6136  C CA  . ALA D 4 73  ? 240.017 157.833 194.703 1.00 53.83 ?  73  ALA D CA  1 
ATOM   6137  C C   . ALA D 4 73  ? 241.029 156.877 194.096 1.00 54.57 ?  73  ALA D C   1 
ATOM   6138  O O   . ALA D 4 73  ? 241.293 156.932 192.892 1.00 54.06 ?  73  ALA D O   1 
ATOM   6139  C CB  . ALA D 4 73  ? 238.645 157.638 194.061 1.00 53.58 ?  73  ALA D CB  1 
ATOM   6140  N N   . SER D 4 74  ? 241.578 155.996 194.926 1.00 54.50 ?  74  SER D N   1 
ATOM   6141  C CA  . SER D 4 74  ? 242.699 155.144 194.553 1.00 52.46 ?  74  SER D CA  1 
ATOM   6142  C C   . SER D 4 74  ? 242.199 153.738 194.270 1.00 49.51 ?  74  SER D C   1 
ATOM   6143  O O   . SER D 4 74  ? 241.557 153.122 195.125 1.00 48.92 ?  74  SER D O   1 
ATOM   6144  C CB  . SER D 4 74  ? 243.748 155.110 195.663 1.00 53.00 ?  74  SER D CB  1 
ATOM   6145  O OG  . SER D 4 74  ? 243.165 154.700 196.886 1.00 51.34 ?  74  SER D OG  1 
ATOM   6146  N N   . LEU D 4 75  ? 242.496 153.232 193.079 1.00 49.24 ?  75  LEU D N   1 
ATOM   6147  C CA  . LEU D 4 75  ? 242.277 151.822 192.807 1.00 48.12 ?  75  LEU D CA  1 
ATOM   6148  C C   . LEU D 4 75  ? 243.225 151.012 193.677 1.00 53.80 ?  75  LEU D C   1 
ATOM   6149  O O   . LEU D 4 75  ? 244.432 151.267 193.688 1.00 57.31 ?  75  LEU D O   1 
ATOM   6150  C CB  . LEU D 4 75  ? 242.507 151.534 191.322 1.00 52.98 ?  75  LEU D CB  1 
ATOM   6151  C CG  . LEU D 4 75  ? 242.514 150.091 190.805 1.00 55.23 ?  75  LEU D CG  1 
ATOM   6152  C CD1 . LEU D 4 75  ? 241.095 149.595 190.557 1.00 52.39 ?  75  LEU D CD1 1 
ATOM   6153  C CD2 . LEU D 4 75  ? 243.319 150.015 189.538 1.00 56.81 ?  75  LEU D CD2 1 
ATOM   6154  N N   . THR D 4 76  ? 242.681 150.043 194.409 1.00 61.92 ?  76  THR D N   1 
ATOM   6155  C CA  . THR D 4 76  ? 243.454 149.226 195.339 1.00 61.39 ?  76  THR D CA  1 
ATOM   6156  C C   . THR D 4 76  ? 243.680 147.854 194.721 1.00 59.98 ?  76  THR D C   1 
ATOM   6157  O O   . THR D 4 76  ? 242.740 147.230 194.217 1.00 58.83 ?  76  THR D O   1 
ATOM   6158  C CB  . THR D 4 76  ? 242.749 149.106 196.692 1.00 60.32 ?  76  THR D CB  1 
ATOM   6159  O OG1 . THR D 4 76  ? 242.549 150.411 197.249 1.00 61.91 ?  76  THR D OG1 1 
ATOM   6160  C CG2 . THR D 4 76  ? 243.580 148.272 197.657 1.00 56.45 ?  76  THR D CG2 1 
ATOM   6161  N N   . ILE D 4 77  ? 244.927 147.390 194.775 1.00 67.12 ?  77  ILE D N   1 
ATOM   6162  C CA  . ILE D 4 77  ? 245.409 146.283 193.958 1.00 70.34 ?  77  ILE D CA  1 
ATOM   6163  C C   . ILE D 4 77  ? 245.868 145.146 194.861 1.00 70.97 ?  77  ILE D C   1 
ATOM   6164  O O   . ILE D 4 77  ? 246.460 145.376 195.921 1.00 69.50 ?  77  ILE D O   1 
ATOM   6165  C CB  . ILE D 4 77  ? 246.554 146.745 193.025 1.00 69.60 ?  77  ILE D CB  1 
ATOM   6166  C CG1 . ILE D 4 77  ? 246.028 147.731 191.980 1.00 67.75 ?  77  ILE D CG1 1 
ATOM   6167  C CG2 . ILE D 4 77  ? 247.237 145.565 192.346 1.00 68.09 ?  77  ILE D CG2 1 
ATOM   6168  C CD1 . ILE D 4 77  ? 245.289 147.110 190.837 1.00 66.04 ?  77  ILE D CD1 1 
ATOM   6169  N N   . SER D 4 78  ? 245.586 143.918 194.432 1.00 74.79 ?  78  SER D N   1 
ATOM   6170  C CA  . SER D 4 78  ? 246.173 142.728 195.026 1.00 74.01 ?  78  SER D CA  1 
ATOM   6171  C C   . SER D 4 78  ? 246.380 141.694 193.930 1.00 74.40 ?  78  SER D C   1 
ATOM   6172  O O   . SER D 4 78  ? 245.750 141.756 192.873 1.00 74.90 ?  78  SER D O   1 
ATOM   6173  C CB  . SER D 4 78  ? 245.288 142.149 196.137 1.00 73.39 ?  78  SER D CB  1 
ATOM   6174  O OG  . SER D 4 78  ? 245.336 142.953 197.301 1.00 74.32 ?  78  SER D OG  1 
ATOM   6175  N N   . GLY D 4 79  ? 247.308 140.766 194.184 1.00 73.91 ?  79  GLY D N   1 
ATOM   6176  C CA  . GLY D 4 79  ? 247.447 139.532 193.423 1.00 73.72 ?  79  GLY D CA  1 
ATOM   6177  C C   . GLY D 4 79  ? 247.410 139.654 191.912 1.00 74.20 ?  79  GLY D C   1 
ATOM   6178  O O   . GLY D 4 79  ? 246.442 139.215 191.286 1.00 73.54 ?  79  GLY D O   1 
ATOM   6179  N N   . LEU D 4 80  ? 248.439 140.247 191.315 1.00 73.38 ?  80  LEU D N   1 
ATOM   6180  C CA  . LEU D 4 80  ? 248.392 140.556 189.892 1.00 72.00 ?  80  LEU D CA  1 
ATOM   6181  C C   . LEU D 4 80  ? 248.316 139.285 189.051 1.00 72.81 ?  80  LEU D C   1 
ATOM   6182  O O   . LEU D 4 80  ? 248.887 138.246 189.393 1.00 74.15 ?  80  LEU D O   1 
ATOM   6183  C CB  . LEU D 4 80  ? 249.616 141.381 189.480 1.00 71.49 ?  80  LEU D CB  1 
ATOM   6184  C CG  . LEU D 4 80  ? 249.589 142.892 189.744 1.00 73.29 ?  80  LEU D CG  1 
ATOM   6185  C CD1 . LEU D 4 80  ? 248.482 143.573 188.949 1.00 72.45 ?  80  LEU D CD1 1 
ATOM   6186  C CD2 . LEU D 4 80  ? 249.449 143.198 191.229 1.00 72.69 ?  80  LEU D CD2 1 
ATOM   6187  N N   . GLN D 4 81  ? 247.586 139.382 187.940 1.00 73.81 ?  81  GLN D N   1 
ATOM   6188  C CA  . GLN D 4 81  ? 247.432 138.291 186.989 1.00 72.66 ?  81  GLN D CA  1 
ATOM   6189  C C   . GLN D 4 81  ? 247.562 138.846 185.579 1.00 72.55 ?  81  GLN D C   1 
ATOM   6190  O O   . GLN D 4 81  ? 247.494 140.057 185.356 1.00 73.40 ?  81  GLN D O   1 
ATOM   6191  C CB  . GLN D 4 81  ? 246.074 137.578 187.132 1.00 71.56 ?  81  GLN D CB  1 
ATOM   6192  C CG  . GLN D 4 81  ? 245.678 137.168 188.550 1.00 71.83 ?  81  GLN D CG  1 
ATOM   6193  C CD  . GLN D 4 81  ? 246.475 135.986 189.071 1.00 72.95 ?  81  GLN D CD  1 
ATOM   6194  O OE1 . GLN D 4 81  ? 246.733 135.027 188.344 1.00 73.58 ?  81  GLN D OE1 1 
ATOM   6195  N NE2 . GLN D 4 81  ? 246.856 136.044 190.342 1.00 73.22 ?  81  GLN D NE2 1 
ATOM   6196  N N   . ALA D 4 82  ? 247.729 137.934 184.617 1.00 73.55 ?  82  ALA D N   1 
ATOM   6197  C CA  . ALA D 4 82  ? 247.725 138.324 183.211 1.00 73.81 ?  82  ALA D CA  1 
ATOM   6198  C C   . ALA D 4 82  ? 246.392 138.933 182.786 1.00 75.27 ?  82  ALA D C   1 
ATOM   6199  O O   . ALA D 4 82  ? 246.343 139.661 181.789 1.00 74.69 ?  82  ALA D O   1 
ATOM   6200  C CB  . ALA D 4 82  ? 248.051 137.115 182.332 1.00 73.38 ?  82  ALA D CB  1 
ATOM   6201  N N   . GLU D 4 83  ? 245.310 138.639 183.511 1.00 73.84 ?  83  GLU D N   1 
ATOM   6202  C CA  . GLU D 4 83  ? 244.047 139.329 183.275 1.00 71.43 ?  83  GLU D CA  1 
ATOM   6203  C C   . GLU D 4 83  ? 244.139 140.808 183.635 1.00 70.91 ?  83  GLU D C   1 
ATOM   6204  O O   . GLU D 4 83  ? 243.422 141.631 183.055 1.00 71.28 ?  83  GLU D O   1 
ATOM   6205  C CB  . GLU D 4 83  ? 242.931 138.662 184.081 1.00 71.12 ?  83  GLU D CB  1 
ATOM   6206  C CG  . GLU D 4 83  ? 242.406 137.353 183.486 1.00 72.53 ?  83  GLU D CG  1 
ATOM   6207  C CD  . GLU D 4 83  ? 243.374 136.189 183.636 1.00 72.56 ?  83  GLU D CD  1 
ATOM   6208  O OE1 . GLU D 4 83  ? 244.344 136.306 184.414 1.00 71.56 ?  83  GLU D OE1 1 
ATOM   6209  O OE2 . GLU D 4 83  ? 243.160 135.152 182.973 1.00 72.93 -1 83  GLU D OE2 1 
ATOM   6210  N N   . ASP D 4 84  ? 245.002 141.164 184.591 1.00 68.84 ?  84  ASP D N   1 
ATOM   6211  C CA  . ASP D 4 84  ? 245.092 142.536 185.078 1.00 68.18 ?  84  ASP D CA  1 
ATOM   6212  C C   . ASP D 4 84  ? 245.894 143.459 184.170 1.00 68.05 ?  84  ASP D C   1 
ATOM   6213  O O   . ASP D 4 84  ? 245.810 144.680 184.334 1.00 67.84 ?  84  ASP D O   1 
ATOM   6214  C CB  . ASP D 4 84  ? 245.706 142.558 186.478 1.00 68.39 ?  84  ASP D CB  1 
ATOM   6215  C CG  . ASP D 4 84  ? 244.878 141.796 187.488 1.00 69.84 ?  84  ASP D CG  1 
ATOM   6216  O OD1 . ASP D 4 84  ? 243.707 141.486 187.185 1.00 68.75 ?  84  ASP D OD1 1 
ATOM   6217  O OD2 . ASP D 4 84  ? 245.394 141.519 188.589 1.00 70.61 -1 84  ASP D OD2 1 
ATOM   6218  N N   . GLU D 4 85  ? 246.653 142.913 183.217 1.00 66.55 ?  85  GLU D N   1 
ATOM   6219  C CA  . GLU D 4 85  ? 247.303 143.731 182.200 1.00 67.08 ?  85  GLU D CA  1 
ATOM   6220  C C   . GLU D 4 85  ? 246.242 144.353 181.307 1.00 68.42 ?  85  GLU D C   1 
ATOM   6221  O O   . GLU D 4 85  ? 245.692 143.683 180.425 1.00 68.96 ?  85  GLU D O   1 
ATOM   6222  C CB  . GLU D 4 85  ? 248.256 142.905 181.339 1.00 66.17 ?  85  GLU D CB  1 
ATOM   6223  C CG  . GLU D 4 85  ? 249.136 141.972 182.084 1.00 67.43 ?  85  GLU D CG  1 
ATOM   6224  C CD  . GLU D 4 85  ? 250.382 141.629 181.308 1.00 68.02 ?  85  GLU D CD  1 
ATOM   6225  O OE1 . GLU D 4 85  ? 251.159 142.552 180.994 1.00 68.00 ?  85  GLU D OE1 1 
ATOM   6226  O OE2 . GLU D 4 85  ? 250.586 140.435 181.013 1.00 67.33 -1 85  GLU D OE2 1 
ATOM   6227  N N   . ALA D 4 86  ? 245.938 145.626 181.523 1.00 63.50 ?  86  ALA D N   1 
ATOM   6228  C CA  . ALA D 4 86  ? 244.816 146.252 180.842 1.00 60.09 ?  86  ALA D CA  1 
ATOM   6229  C C   . ALA D 4 86  ? 244.795 147.723 181.206 1.00 60.73 ?  86  ALA D C   1 
ATOM   6230  O O   . ALA D 4 86  ? 245.533 148.179 182.080 1.00 64.90 ?  86  ALA D O   1 
ATOM   6231  C CB  . ALA D 4 86  ? 243.486 145.609 181.234 1.00 58.09 ?  86  ALA D CB  1 
ATOM   6232  N N   . ASP D 4 87  ? 243.911 148.456 180.539 1.00 53.44 ?  87  ASP D N   1 
ATOM   6233  C CA  . ASP D 4 87  ? 243.667 149.831 180.929 1.00 54.24 ?  87  ASP D CA  1 
ATOM   6234  C C   . ASP D 4 87  ? 242.960 149.851 182.273 1.00 53.03 ?  87  ASP D C   1 
ATOM   6235  O O   . ASP D 4 87  ? 242.431 148.841 182.731 1.00 55.28 ?  87  ASP D O   1 
ATOM   6236  C CB  . ASP D 4 87  ? 242.796 150.555 179.905 1.00 55.28 ?  87  ASP D CB  1 
ATOM   6237  C CG  . ASP D 4 87  ? 243.221 150.305 178.474 1.00 57.77 ?  87  ASP D CG  1 
ATOM   6238  O OD1 . ASP D 4 87  ? 244.428 150.390 178.178 1.00 57.78 ?  87  ASP D OD1 1 
ATOM   6239  O OD2 . ASP D 4 87  ? 242.335 150.017 177.644 1.00 56.53 -1 87  ASP D OD2 1 
ATOM   6240  N N   . TYR D 4 88  ? 242.958 151.019 182.914 1.00 52.80 ?  88  TYR D N   1 
ATOM   6241  C CA  . TYR D 4 88  ? 242.179 151.233 184.137 1.00 51.12 ?  88  TYR D CA  1 
ATOM   6242  C C   . TYR D 4 88  ? 241.661 152.671 184.110 1.00 54.38 ?  88  TYR D C   1 
ATOM   6243  O O   . TYR D 4 88  ? 242.308 153.598 184.596 1.00 58.48 ?  88  TYR D O   1 
ATOM   6244  C CB  . TYR D 4 88  ? 243.001 150.920 185.395 1.00 52.76 ?  88  TYR D CB  1 
ATOM   6245  C CG  . TYR D 4 88  ? 243.147 149.424 185.598 1.00 54.82 ?  88  TYR D CG  1 
ATOM   6246  C CD1 . TYR D 4 88  ? 242.179 148.696 186.276 1.00 51.80 ?  88  TYR D CD1 1 
ATOM   6247  C CD2 . TYR D 4 88  ? 244.227 148.732 185.067 1.00 55.70 ?  88  TYR D CD2 1 
ATOM   6248  C CE1 . TYR D 4 88  ? 242.297 147.325 186.434 1.00 50.04 ?  88  TYR D CE1 1 
ATOM   6249  C CE2 . TYR D 4 88  ? 244.341 147.365 185.209 1.00 56.13 ?  88  TYR D CE2 1 
ATOM   6250  C CZ  . TYR D 4 88  ? 243.380 146.668 185.893 1.00 53.11 ?  88  TYR D CZ  1 
ATOM   6251  O OH  . TYR D 4 88  ? 243.515 145.311 186.038 1.00 51.22 ?  88  TYR D OH  1 
ATOM   6252  N N   . TYR D 4 89  ? 240.465 152.843 183.546 1.00 46.94 ?  89  TYR D N   1 
ATOM   6253  C CA  . TYR D 4 89  ? 239.879 154.167 183.416 1.00 47.32 ?  89  TYR D CA  1 
ATOM   6254  C C   . TYR D 4 89  ? 239.146 154.558 184.692 1.00 41.61 ?  89  TYR D C   1 
ATOM   6255  O O   . TYR D 4 89  ? 238.950 153.756 185.604 1.00 43.18 ?  89  TYR D O   1 
ATOM   6256  C CB  . TYR D 4 89  ? 238.905 154.239 182.235 1.00 46.35 ?  89  TYR D CB  1 
ATOM   6257  C CG  . TYR D 4 89  ? 239.528 154.104 180.870 1.00 47.73 ?  89  TYR D CG  1 
ATOM   6258  C CD1 . TYR D 4 89  ? 239.598 155.187 180.017 1.00 48.24 ?  89  TYR D CD1 1 
ATOM   6259  C CD2 . TYR D 4 89  ? 239.984 152.886 180.407 1.00 47.90 ?  89  TYR D CD2 1 
ATOM   6260  C CE1 . TYR D 4 89  ? 240.151 155.073 178.762 1.00 48.54 ?  89  TYR D CE1 1 
ATOM   6261  C CE2 . TYR D 4 89  ? 240.524 152.761 179.147 1.00 47.22 ?  89  TYR D CE2 1 
ATOM   6262  C CZ  . TYR D 4 89  ? 240.612 153.856 178.332 1.00 48.31 ?  89  TYR D CZ  1 
ATOM   6263  O OH  . TYR D 4 89  ? 241.154 153.725 177.076 1.00 48.14 ?  89  TYR D OH  1 
ATOM   6264  N N   . CYS D 4 90  ? 238.728 155.816 184.731 1.00 37.99 ?  90  CYS D N   1 
ATOM   6265  C CA  . CYS D 4 90  ? 238.119 156.429 185.899 1.00 40.96 ?  90  CYS D CA  1 
ATOM   6266  C C   . CYS D 4 90  ? 237.010 157.355 185.434 1.00 44.92 ?  90  CYS D C   1 
ATOM   6267  O O   . CYS D 4 90  ? 237.232 158.185 184.551 1.00 48.20 ?  90  CYS D O   1 
ATOM   6268  C CB  . CYS D 4 90  ? 239.172 157.204 186.695 1.00 45.64 ?  90  CYS D CB  1 
ATOM   6269  S SG  . CYS D 4 90  ? 238.567 158.126 188.110 1.00 48.62 ?  90  CYS D SG  1 
ATOM   6270  N N   . CYS D 4 91  ? 235.816 157.202 186.007 1.00 36.73 ?  91  CYS D N   1 
ATOM   6271  C CA  . CYS D 4 91  ? 234.706 158.097 185.716 1.00 35.49 ?  91  CYS D CA  1 
ATOM   6272  C C   . CYS D 4 91  ? 233.894 158.344 186.976 1.00 29.86 ?  91  CYS D C   1 
ATOM   6273  O O   . CYS D 4 91  ? 233.548 157.410 187.703 1.00 34.38 ?  91  CYS D O   1 
ATOM   6274  C CB  . CYS D 4 91  ? 233.818 157.554 184.587 1.00 30.49 ?  91  CYS D CB  1 
ATOM   6275  S SG  . CYS D 4 91  ? 234.672 157.379 182.984 1.00 46.13 ?  91  CYS D SG  1 
ATOM   6276  N N   . SER D 4 92  ? 233.604 159.620 187.220 1.00 24.66 ?  92  SER D N   1 
ATOM   6277  C CA  . SER D 4 92  ? 233.052 160.079 188.482 1.00 19.77 ?  92  SER D CA  1 
ATOM   6278  C C   . SER D 4 92  ? 232.037 161.183 188.250 1.00 23.92 ?  92  SER D C   1 
ATOM   6279  O O   . SER D 4 92  ? 231.851 161.672 187.133 1.00 32.96 ?  92  SER D O   1 
ATOM   6280  C CB  . SER D 4 92  ? 234.138 160.609 189.416 1.00 30.25 ?  92  SER D CB  1 
ATOM   6281  O OG  . SER D 4 92  ? 233.564 161.065 190.624 1.00 33.59 ?  92  SER D OG  1 
ATOM   6282  N N   . PHE D 4 93  ? 231.388 161.575 189.342 1.00 18.94 ?  93  PHE D N   1 
ATOM   6283  C CA  . PHE D 4 93  ? 230.442 162.677 189.305 1.00 16.93 ?  93  PHE D CA  1 
ATOM   6284  C C   . PHE D 4 93  ? 231.155 163.985 188.995 1.00 23.57 ?  93  PHE D C   1 
ATOM   6285  O O   . PHE D 4 93  ? 232.170 164.316 189.610 1.00 30.79 ?  93  PHE D O   1 
ATOM   6286  C CB  . PHE D 4 93  ? 229.712 162.764 190.645 1.00 22.00 ?  93  PHE D CB  1 
ATOM   6287  C CG  . PHE D 4 93  ? 229.043 164.075 190.892 1.00 23.23 ?  93  PHE D CG  1 
ATOM   6288  C CD1 . PHE D 4 93  ? 227.962 164.467 190.138 1.00 16.25 ?  93  PHE D CD1 1 
ATOM   6289  C CD2 . PHE D 4 93  ? 229.478 164.903 191.906 1.00 31.29 ?  93  PHE D CD2 1 
ATOM   6290  C CE1 . PHE D 4 93  ? 227.341 165.667 190.377 1.00 15.45 ?  93  PHE D CE1 1 
ATOM   6291  C CE2 . PHE D 4 93  ? 228.859 166.106 192.148 1.00 28.99 ?  93  PHE D CE2 1 
ATOM   6292  C CZ  . PHE D 4 93  ? 227.794 166.488 191.383 1.00 21.07 ?  93  PHE D CZ  1 
ATOM   6293  N N   . GLY D 4 94  ? 230.623 164.713 188.019 1.00 20.38 ?  94  GLY D N   1 
ATOM   6294  C CA  . GLY D 4 94  ? 231.039 166.069 187.730 1.00 22.80 ?  94  GLY D CA  1 
ATOM   6295  C C   . GLY D 4 94  ? 229.873 166.999 187.978 1.00 25.30 ?  94  GLY D C   1 
ATOM   6296  O O   . GLY D 4 94  ? 228.719 166.579 187.870 1.00 29.83 ?  94  GLY D O   1 
ATOM   6297  N N   . GLY D 4 95  ? 230.147 168.256 188.306 1.00 22.25 ?  95  GLY D N   1 
ATOM   6298  C CA  . GLY D 4 95  ? 229.093 169.179 188.684 1.00 20.39 ?  95  GLY D CA  1 
ATOM   6299  C C   . GLY D 4 95  ? 228.079 169.444 187.591 1.00 20.79 ?  95  GLY D C   1 
ATOM   6300  O O   . GLY D 4 95  ? 228.271 169.045 186.439 1.00 18.12 ?  95  GLY D O   1 
ATOM   6301  N N   . SER D 4 96  ? 226.987 170.117 187.954 1.00 21.13 ?  96  SER D N   1 
ATOM   6302  C CA  . SER D 4 96  ? 225.923 170.481 187.020 1.00 16.68 ?  96  SER D CA  1 
ATOM   6303  C C   . SER D 4 96  ? 225.334 169.251 186.334 1.00 19.43 ?  96  SER D C   1 
ATOM   6304  O O   . SER D 4 96  ? 225.028 169.273 185.140 1.00 24.59 ?  96  SER D O   1 
ATOM   6305  C CB  . SER D 4 96  ? 226.418 171.498 185.991 1.00 20.50 ?  96  SER D CB  1 
ATOM   6306  O OG  . SER D 4 96  ? 227.313 170.911 185.063 1.00 25.38 ?  96  SER D OG  1 
ATOM   6307  N N   . ALA D 4 97  ? 225.175 168.170 187.098 1.00 17.90 ?  97  ALA D N   1 
ATOM   6308  C CA  . ALA D 4 97  ? 224.483 166.966 186.636 1.00 13.12 ?  97  ALA D CA  1 
ATOM   6309  C C   . ALA D 4 97  ? 225.184 166.346 185.432 1.00 13.75 ?  97  ALA D C   1 
ATOM   6310  O O   . ALA D 4 97  ? 224.587 166.139 184.375 1.00 16.10 ?  97  ALA D O   1 
ATOM   6311  C CB  . ALA D 4 97  ? 223.024 167.270 186.312 1.00 14.80 ?  97  ALA D CB  1 
ATOM   6312  N N   . THR D 4 98  ? 226.465 166.044 185.605 1.00 17.72 ?  98  THR D N   1 
ATOM   6313  C CA  . THR D 4 98  ? 227.300 165.451 184.574 1.00 19.90 ?  98  THR D CA  1 
ATOM   6314  C C   . THR D 4 98  ? 228.224 164.427 185.213 1.00 20.80 ?  98  THR D C   1 
ATOM   6315  O O   . THR D 4 98  ? 228.230 164.244 186.432 1.00 25.58 ?  98  THR D O   1 
ATOM   6316  C CB  . THR D 4 98  ? 228.124 166.521 183.853 1.00 23.76 ?  98  THR D CB  1 
ATOM   6317  O OG1 . THR D 4 98  ? 228.969 167.188 184.799 1.00 22.45 ?  98  THR D OG1 1 
ATOM   6318  C CG2 . THR D 4 98  ? 227.221 167.538 183.176 1.00 23.86 ?  98  THR D CG2 1 
ATOM   6319  N N   . VAL D 4 99  ? 228.999 163.745 184.377 1.00 24.33 ?  99  VAL D N   1 
ATOM   6320  C CA  . VAL D 4 99  ? 230.141 162.979 184.839 1.00 24.76 ?  99  VAL D CA  1 
ATOM   6321  C C   . VAL D 4 99  ? 231.372 163.519 184.127 1.00 30.58 ?  99  VAL D C   1 
ATOM   6322  O O   . VAL D 4 99  ? 231.284 164.217 183.114 1.00 32.70 ?  99  VAL D O   1 
ATOM   6323  C CB  . VAL D 4 99  ? 229.995 161.451 184.620 1.00 18.29 ?  99  VAL D CB  1 
ATOM   6324  C CG1 . VAL D 4 99  ? 228.805 160.918 185.395 1.00 17.27 ?  99  VAL D CG1 1 
ATOM   6325  C CG2 . VAL D 4 99  ? 229.862 161.098 183.179 1.00 20.46 ?  99  VAL D CG2 1 
ATOM   6326  N N   . VAL D 4 100 ? 232.537 163.222 184.692 1.00 27.99 ?  100 VAL D N   1 
ATOM   6327  C CA  . VAL D 4 100 ? 233.823 163.570 184.105 1.00 25.35 ?  100 VAL D CA  1 
ATOM   6328  C C   . VAL D 4 100 ? 234.739 162.370 184.268 1.00 27.67 ?  100 VAL D C   1 
ATOM   6329  O O   . VAL D 4 100 ? 234.844 161.811 185.364 1.00 31.00 ?  100 VAL D O   1 
ATOM   6330  C CB  . VAL D 4 100 ? 234.430 164.828 184.754 1.00 27.65 ?  100 VAL D CB  1 
ATOM   6331  C CG1 . VAL D 4 100 ? 234.596 164.656 186.260 1.00 31.22 ?  100 VAL D CG1 1 
ATOM   6332  C CG2 . VAL D 4 100 ? 235.747 165.165 184.097 1.00 33.86 ?  100 VAL D CG2 1 
ATOM   6333  N N   . CYS D 4 101 ? 235.394 161.973 183.181 1.00 37.61 ?  101 CYS D N   1 
ATOM   6334  C CA  . CYS D 4 101 ? 236.103 160.700 183.159 1.00 38.88 ?  101 CYS D CA  1 
ATOM   6335  C C   . CYS D 4 101 ? 237.592 160.879 183.448 1.00 44.01 ?  101 CYS D C   1 
ATOM   6336  O O   . CYS D 4 101 ? 238.003 161.934 183.939 1.00 48.68 ?  101 CYS D O   1 
ATOM   6337  C CB  . CYS D 4 101 ? 235.814 159.989 181.832 1.00 40.09 ?  101 CYS D CB  1 
ATOM   6338  S SG  . CYS D 4 101 ? 234.243 159.069 181.922 1.00 51.56 ?  101 CYS D SG  1 
ATOM   6339  N N   . GLY D 4 102 ? 238.389 159.829 183.239 1.00 45.82 ?  102 GLY D N   1 
ATOM   6340  C CA  . GLY D 4 102 ? 239.809 159.878 183.518 1.00 48.95 ?  102 GLY D CA  1 
ATOM   6341  C C   . GLY D 4 102 ? 240.613 159.572 182.271 1.00 50.38 ?  102 GLY D C   1 
ATOM   6342  O O   . GLY D 4 102 ? 240.115 158.984 181.307 1.00 46.82 ?  102 GLY D O   1 
ATOM   6343  N N   . GLY D 4 103 ? 241.885 159.970 182.317 1.00 55.13 ?  103 GLY D N   1 
ATOM   6344  C CA  . GLY D 4 103 ? 242.769 159.821 181.173 1.00 56.06 ?  103 GLY D CA  1 
ATOM   6345  C C   . GLY D 4 103 ? 243.036 158.385 180.768 1.00 54.57 ?  103 GLY D C   1 
ATOM   6346  O O   . GLY D 4 103 ? 243.526 158.159 179.655 1.00 52.12 ?  103 GLY D O   1 
ATOM   6347  N N   . GLY D 4 104 ? 242.731 157.419 181.631 1.00 52.11 ?  104 GLY D N   1 
ATOM   6348  C CA  . GLY D 4 104 ? 243.000 156.025 181.348 1.00 50.18 ?  104 GLY D CA  1 
ATOM   6349  C C   . GLY D 4 104 ? 244.263 155.546 182.026 1.00 51.91 ?  104 GLY D C   1 
ATOM   6350  O O   . GLY D 4 104 ? 244.719 156.153 182.999 1.00 53.60 ?  104 GLY D O   1 
ATOM   6351  N N   . THR D 4 105 ? 244.831 154.455 181.525 1.00 51.94 ?  105 THR D N   1 
ATOM   6352  C CA  . THR D 4 105 ? 245.993 153.798 182.114 1.00 53.80 ?  105 THR D CA  1 
ATOM   6353  C C   . THR D 4 105 ? 246.333 152.632 181.191 1.00 55.79 ?  105 THR D C   1 
ATOM   6354  O O   . THR D 4 105 ? 245.581 152.319 180.264 1.00 55.60 ?  105 THR D O   1 
ATOM   6355  C CB  . THR D 4 105 ? 245.700 153.366 183.571 1.00 52.89 ?  105 THR D CB  1 
ATOM   6356  O OG1 . THR D 4 105 ? 245.537 154.527 184.394 1.00 52.98 ?  105 THR D OG1 1 
ATOM   6357  C CG2 . THR D 4 105 ? 246.781 152.498 184.197 1.00 53.58 ?  105 THR D CG2 1 
ATOM   6358  N N   . LYS D 4 106 ? 247.515 152.057 181.392 1.00 58.34 ?  106 LYS D N   1 
ATOM   6359  C CA  . LYS D 4 106 ? 247.847 150.733 180.891 1.00 58.50 ?  106 LYS D CA  1 
ATOM   6360  C C   . LYS D 4 106 ? 248.702 150.035 181.938 1.00 58.40 ?  106 LYS D C   1 
ATOM   6361  O O   . LYS D 4 106 ? 249.733 150.569 182.353 1.00 58.85 ?  106 LYS D O   1 
ATOM   6362  C CB  . LYS D 4 106 ? 248.582 150.806 179.547 1.00 58.89 ?  106 LYS D CB  1 
ATOM   6363  C CG  . LYS D 4 106 ? 248.638 149.480 178.789 1.00 56.77 ?  106 LYS D CG  1 
ATOM   6364  C CD  . LYS D 4 106 ? 247.349 149.169 178.048 1.00 55.89 ?  106 LYS D CD  1 
ATOM   6365  C CE  . LYS D 4 106 ? 247.202 149.986 176.759 1.00 57.95 ?  106 LYS D CE  1 
ATOM   6366  N NZ  . LYS D 4 106 ? 245.970 149.652 175.992 1.00 58.25 1  106 LYS D NZ  1 
ATOM   6367  N N   . VAL D 4 107 ? 248.266 148.864 182.374 1.00 62.13 ?  107 VAL D N   1 
ATOM   6368  C CA  . VAL D 4 107 ? 249.068 148.014 183.243 1.00 63.53 ?  107 VAL D CA  1 
ATOM   6369  C C   . VAL D 4 107 ? 249.873 147.065 182.370 1.00 64.63 ?  107 VAL D C   1 
ATOM   6370  O O   . VAL D 4 107 ? 249.388 146.576 181.342 1.00 62.95 ?  107 VAL D O   1 
ATOM   6371  C CB  . VAL D 4 107 ? 248.192 147.239 184.248 1.00 60.76 ?  107 VAL D CB  1 
ATOM   6372  C CG1 . VAL D 4 107 ? 249.001 146.126 184.929 1.00 60.98 ?  107 VAL D CG1 1 
ATOM   6373  C CG2 . VAL D 4 107 ? 247.617 148.182 185.283 1.00 60.14 ?  107 VAL D CG2 1 
ATOM   6374  N N   . THR D 4 108 ? 251.118 146.829 182.765 1.00 67.79 ?  108 THR D N   1 
ATOM   6375  C CA  . THR D 4 108 ? 251.931 145.737 182.249 1.00 68.17 ?  108 THR D CA  1 
ATOM   6376  C C   . THR D 4 108 ? 252.446 144.942 183.441 1.00 68.61 ?  108 THR D C   1 
ATOM   6377  O O   . THR D 4 108 ? 253.436 145.336 184.070 1.00 68.08 ?  108 THR D O   1 
ATOM   6378  C CB  . THR D 4 108 ? 253.090 146.259 181.399 1.00 66.36 ?  108 THR D CB  1 
ATOM   6379  O OG1 . THR D 4 108 ? 252.574 147.009 180.293 1.00 64.41 ?  108 THR D OG1 1 
ATOM   6380  C CG2 . THR D 4 108 ? 253.944 145.112 180.880 1.00 65.69 ?  108 THR D CG2 1 
ATOM   6381  N N   . VAL D 4 109 ? 251.769 143.844 183.760 1.00 67.78 ?  109 VAL D N   1 
ATOM   6382  C CA  . VAL D 4 109 ? 252.203 142.979 184.851 1.00 67.13 ?  109 VAL D CA  1 
ATOM   6383  C C   . VAL D 4 109 ? 253.577 142.428 184.502 1.00 67.97 ?  109 VAL D C   1 
ATOM   6384  O O   . VAL D 4 109 ? 253.774 141.846 183.429 1.00 67.97 ?  109 VAL D O   1 
ATOM   6385  C CB  . VAL D 4 109 ? 251.182 141.854 185.104 1.00 67.75 ?  109 VAL D CB  1 
ATOM   6386  C CG1 . VAL D 4 109 ? 251.779 140.741 185.963 1.00 68.52 ?  109 VAL D CG1 1 
ATOM   6387  C CG2 . VAL D 4 109 ? 249.934 142.420 185.770 1.00 69.69 ?  109 VAL D CG2 1 
ATOM   6388  N N   . LEU D 4 110 ? 254.529 142.620 185.406 1.00 67.76 ?  110 LEU D N   1 
ATOM   6389  C CA  . LEU D 4 110 ? 255.926 142.304 185.144 1.00 67.77 ?  110 LEU D CA  1 
ATOM   6390  C C   . LEU D 4 110 ? 256.266 140.892 185.608 1.00 66.96 ?  110 LEU D C   1 
ATOM   6391  O O   . LEU D 4 110 ? 255.839 140.461 186.678 1.00 67.93 ?  110 LEU D O   1 
ATOM   6392  C CB  . LEU D 4 110 ? 256.834 143.322 185.840 1.00 68.90 ?  110 LEU D CB  1 
ATOM   6393  C CG  . LEU D 4 110 ? 256.504 144.804 185.623 1.00 68.77 ?  110 LEU D CG  1 
ATOM   6394  C CD1 . LEU D 4 110 ? 257.415 145.676 186.474 1.00 66.01 ?  110 LEU D CD1 1 
ATOM   6395  C CD2 . LEU D 4 110 ? 256.615 145.182 184.155 1.00 67.59 ?  110 LEU D CD2 1 
ATOM   6396  N N   . GLU E 1 2   ? 197.561 230.877 274.437 1.00 91.54 ?  32  GLU F N   1 
ATOM   6397  C CA  . GLU E 1 2   ? 198.221 229.641 273.927 1.00 92.42 ?  32  GLU F CA  1 
ATOM   6398  C C   . GLU E 1 2   ? 199.152 229.963 272.765 1.00 92.45 ?  32  GLU F C   1 
ATOM   6399  O O   . GLU E 1 2   ? 198.910 230.899 272.003 1.00 91.56 ?  32  GLU F O   1 
ATOM   6400  C CB  . GLU E 1 2   ? 197.175 228.615 273.483 1.00 92.28 ?  32  GLU F CB  1 
ATOM   6401  C CG  . GLU E 1 2   ? 196.563 227.801 274.614 1.00 91.69 ?  32  GLU F CG  1 
ATOM   6402  C CD  . GLU E 1 2   ? 195.367 228.485 275.242 1.00 93.25 ?  32  GLU F CD  1 
ATOM   6403  O OE1 . GLU E 1 2   ? 195.460 229.694 275.540 1.00 93.57 ?  32  GLU F OE1 1 
ATOM   6404  O OE2 . GLU E 1 2   ? 194.331 227.814 275.435 1.00 93.50 -1 32  GLU F OE2 1 
ATOM   6405  N N   . ASN E 1 3   ? 200.218 229.178 272.635 1.00 75.01 ?  33  ASN F N   1 
ATOM   6406  C CA  . ASN E 1 3   ? 201.153 229.354 271.538 1.00 71.57 ?  33  ASN F CA  1 
ATOM   6407  C C   . ASN E 1 3   ? 200.570 228.775 270.251 1.00 69.98 ?  33  ASN F C   1 
ATOM   6408  O O   . ASN E 1 3   ? 199.428 228.304 270.204 1.00 70.94 ?  33  ASN F O   1 
ATOM   6409  C CB  . ASN E 1 3   ? 202.487 228.685 271.863 1.00 70.39 ?  33  ASN F CB  1 
ATOM   6410  C CG  . ASN E 1 3   ? 203.065 229.150 273.182 1.00 71.65 ?  33  ASN F CG  1 
ATOM   6411  O OD1 . ASN E 1 3   ? 202.842 228.530 274.221 1.00 71.85 ?  33  ASN F OD1 1 
ATOM   6412  N ND2 . ASN E 1 3   ? 203.813 230.246 273.147 1.00 70.75 ?  33  ASN F ND2 1 
ATOM   6413  N N   . LEU E 1 4   ? 201.374 228.818 269.191 1.00 52.14 ?  34  LEU F N   1 
ATOM   6414  C CA  . LEU E 1 4   ? 200.994 228.264 267.899 1.00 50.24 ?  34  LEU F CA  1 
ATOM   6415  C C   . LEU E 1 4   ? 202.245 227.786 267.185 1.00 49.98 ?  34  LEU F C   1 
ATOM   6416  O O   . LEU E 1 4   ? 203.208 228.544 267.045 1.00 50.62 ?  34  LEU F O   1 
ATOM   6417  C CB  . LEU E 1 4   ? 200.262 229.301 267.034 1.00 50.78 ?  34  LEU F CB  1 
ATOM   6418  C CG  . LEU E 1 4   ? 198.830 229.685 267.430 1.00 51.71 ?  34  LEU F CG  1 
ATOM   6419  C CD1 . LEU E 1 4   ? 198.368 230.884 266.626 1.00 49.29 ?  34  LEU F CD1 1 
ATOM   6420  C CD2 . LEU E 1 4   ? 197.861 228.530 267.244 1.00 50.94 ?  34  LEU F CD2 1 
ATOM   6421  N N   . TRP E 1 5   ? 202.226 226.532 266.747 1.00 47.59 ?  35  TRP F N   1 
ATOM   6422  C CA  . TRP E 1 5   ? 203.268 225.930 265.927 1.00 44.65 ?  35  TRP F CA  1 
ATOM   6423  C C   . TRP E 1 5   ? 202.698 225.679 264.534 1.00 40.89 ?  35  TRP F C   1 
ATOM   6424  O O   . TRP E 1 5   ? 201.584 226.104 264.217 1.00 44.35 ?  35  TRP F O   1 
ATOM   6425  C CB  . TRP E 1 5   ? 203.788 224.648 266.585 1.00 44.13 ?  35  TRP F CB  1 
ATOM   6426  C CG  . TRP E 1 5   ? 204.404 224.911 267.929 1.00 45.45 ?  35  TRP F CG  1 
ATOM   6427  C CD1 . TRP E 1 5   ? 205.702 225.231 268.184 1.00 44.75 ?  35  TRP F CD1 1 
ATOM   6428  C CD2 . TRP E 1 5   ? 203.744 224.878 269.199 1.00 43.40 ?  35  TRP F CD2 1 
ATOM   6429  N NE1 . TRP E 1 5   ? 205.892 225.412 269.529 1.00 45.42 ?  35  TRP F NE1 1 
ATOM   6430  C CE2 . TRP E 1 5   ? 204.706 225.195 270.176 1.00 45.60 ?  35  TRP F CE2 1 
ATOM   6431  C CE3 . TRP E 1 5   ? 202.435 224.612 269.604 1.00 43.96 ?  35  TRP F CE3 1 
ATOM   6432  C CZ2 . TRP E 1 5   ? 204.401 225.255 271.534 1.00 48.22 ?  35  TRP F CZ2 1 
ATOM   6433  C CZ3 . TRP E 1 5   ? 202.134 224.669 270.954 1.00 46.68 ?  35  TRP F CZ3 1 
ATOM   6434  C CH2 . TRP E 1 5   ? 203.114 224.985 271.903 1.00 48.38 ?  35  TRP F CH2 1 
ATOM   6435  N N   . VAL E 1 6   ? 203.476 224.998 263.691 1.00 31.09 ?  36  VAL F N   1 
ATOM   6436  C CA  . VAL E 1 6   ? 203.043 224.702 262.330 1.00 27.89 ?  36  VAL F CA  1 
ATOM   6437  C C   . VAL E 1 6   ? 202.525 223.274 262.259 1.00 32.00 ?  36  VAL F C   1 
ATOM   6438  O O   . VAL E 1 6   ? 202.917 222.403 263.044 1.00 37.72 ?  36  VAL F O   1 
ATOM   6439  C CB  . VAL E 1 6   ? 204.186 224.934 261.323 1.00 24.97 ?  36  VAL F CB  1 
ATOM   6440  C CG1 . VAL E 1 6   ? 205.255 223.873 261.443 1.00 33.31 ?  36  VAL F CG1 1 
ATOM   6441  C CG2 . VAL E 1 6   ? 203.656 224.960 259.914 1.00 29.18 ?  36  VAL F CG2 1 
ATOM   6442  N N   . THR E 1 7   ? 201.655 223.028 261.282 1.00 27.40 ?  37  THR F N   1 
ATOM   6443  C CA  . THR E 1 7   ? 200.966 221.758 261.127 1.00 24.84 ?  37  THR F CA  1 
ATOM   6444  C C   . THR E 1 7   ? 200.581 221.589 259.666 1.00 23.70 ?  37  THR F C   1 
ATOM   6445  O O   . THR E 1 7   ? 200.275 222.569 258.986 1.00 32.08 ?  37  THR F O   1 
ATOM   6446  C CB  . THR E 1 7   ? 199.744 221.732 262.032 1.00 21.69 ?  37  THR F CB  1 
ATOM   6447  O OG1 . THR E 1 7   ? 200.188 221.657 263.387 1.00 22.50 ?  37  THR F OG1 1 
ATOM   6448  C CG2 . THR E 1 7   ? 198.834 220.552 261.722 1.00 25.05 ?  37  THR F CG2 1 
ATOM   6449  N N   . VAL E 1 8   ? 200.597 220.344 259.185 1.00 16.51 ?  38  VAL F N   1 
ATOM   6450  C CA  . VAL E 1 8   ? 200.383 220.046 257.772 1.00 19.58 ?  38  VAL F CA  1 
ATOM   6451  C C   . VAL E 1 8   ? 199.171 219.141 257.614 1.00 21.61 ?  38  VAL F C   1 
ATOM   6452  O O   . VAL E 1 8   ? 199.054 218.113 258.289 1.00 29.98 ?  38  VAL F O   1 
ATOM   6453  C CB  . VAL E 1 8   ? 201.628 219.404 257.118 1.00 20.03 ?  38  VAL F CB  1 
ATOM   6454  C CG1 . VAL E 1 8   ? 202.790 220.374 257.140 1.00 24.78 ?  38  VAL F CG1 1 
ATOM   6455  C CG2 . VAL E 1 8   ? 202.014 218.107 257.798 1.00 24.24 ?  38  VAL F CG2 1 
ATOM   6456  N N   . TYR E 1 9   ? 198.272 219.532 256.713 1.00 15.63 ?  39  TYR F N   1 
ATOM   6457  C CA  . TYR E 1 9   ? 197.106 218.750 256.331 1.00 12.61 ?  39  TYR F CA  1 
ATOM   6458  C C   . TYR E 1 9   ? 197.294 218.249 254.910 1.00 15.15 ?  39  TYR F C   1 
ATOM   6459  O O   . TYR E 1 9   ? 197.863 218.950 254.071 1.00 20.38 ?  39  TYR F O   1 
ATOM   6460  C CB  . TYR E 1 9   ? 195.826 219.582 256.402 1.00 12.25 ?  39  TYR F CB  1 
ATOM   6461  C CG  . TYR E 1 9   ? 195.378 219.934 257.799 1.00 14.55 ?  39  TYR F CG  1 
ATOM   6462  C CD1 . TYR E 1 9   ? 196.003 220.938 258.515 1.00 13.68 ?  39  TYR F CD1 1 
ATOM   6463  C CD2 . TYR E 1 9   ? 194.322 219.270 258.393 1.00 19.76 ?  39  TYR F CD2 1 
ATOM   6464  C CE1 . TYR E 1 9   ? 195.591 221.265 259.786 1.00 17.15 ?  39  TYR F CE1 1 
ATOM   6465  C CE2 . TYR E 1 9   ? 193.904 219.590 259.660 1.00 19.34 ?  39  TYR F CE2 1 
ATOM   6466  C CZ  . TYR E 1 9   ? 194.540 220.586 260.356 1.00 18.76 ?  39  TYR F CZ  1 
ATOM   6467  O OH  . TYR E 1 9   ? 194.122 220.902 261.626 1.00 19.55 ?  39  TYR F OH  1 
ATOM   6468  N N   . TYR E 1 10  ? 196.820 217.034 254.646 1.00 12.98 ?  40  TYR F N   1 
ATOM   6469  C CA  . TYR E 1 10  ? 196.806 216.467 253.306 1.00 5.31  ?  40  TYR F CA  1 
ATOM   6470  C C   . TYR E 1 10  ? 195.374 216.145 252.908 1.00 12.71 ?  40  TYR F C   1 
ATOM   6471  O O   . TYR E 1 10  ? 194.531 215.843 253.756 1.00 24.12 ?  40  TYR F O   1 
ATOM   6472  C CB  . TYR E 1 10  ? 197.669 215.210 253.215 1.00 10.83 ?  40  TYR F CB  1 
ATOM   6473  C CG  . TYR E 1 10  ? 198.091 214.883 251.802 1.00 12.27 ?  40  TYR F CG  1 
ATOM   6474  C CD1 . TYR E 1 10  ? 199.005 215.681 251.129 1.00 15.50 ?  40  TYR F CD1 1 
ATOM   6475  C CD2 . TYR E 1 10  ? 197.574 213.783 251.138 1.00 15.36 ?  40  TYR F CD2 1 
ATOM   6476  C CE1 . TYR E 1 10  ? 199.391 215.397 249.844 1.00 17.75 ?  40  TYR F CE1 1 
ATOM   6477  C CE2 . TYR E 1 10  ? 197.957 213.488 249.845 1.00 15.54 ?  40  TYR F CE2 1 
ATOM   6478  C CZ  . TYR E 1 10  ? 198.867 214.300 249.205 1.00 15.21 ?  40  TYR F CZ  1 
ATOM   6479  O OH  . TYR E 1 10  ? 199.257 214.018 247.917 1.00 11.92 ?  40  TYR F OH  1 
ATOM   6480  N N   . GLY E 1 11  ? 195.104 216.214 251.608 1.00 12.72 ?  41  GLY F N   1 
ATOM   6481  C CA  . GLY E 1 11  ? 193.752 216.048 251.115 1.00 12.11 ?  41  GLY F CA  1 
ATOM   6482  C C   . GLY E 1 11  ? 192.928 217.312 251.135 1.00 17.01 ?  41  GLY F C   1 
ATOM   6483  O O   . GLY E 1 11  ? 191.696 217.242 251.131 1.00 25.08 ?  41  GLY F O   1 
ATOM   6484  N N   . VAL E 1 12  ? 193.574 218.466 251.151 1.00 11.02 ?  42  VAL F N   1 
ATOM   6485  C CA  . VAL E 1 12  ? 192.865 219.744 251.266 1.00 5.07  ?  42  VAL F CA  1 
ATOM   6486  C C   . VAL E 1 12  ? 192.234 220.087 249.920 1.00 17.58 ?  42  VAL F C   1 
ATOM   6487  O O   . VAL E 1 12  ? 192.794 219.719 248.874 1.00 21.85 ?  42  VAL F O   1 
ATOM   6488  C CB  . VAL E 1 12  ? 193.843 220.833 251.713 1.00 5.71  ?  42  VAL F CB  1 
ATOM   6489  C CG1 . VAL E 1 12  ? 193.159 222.162 251.906 1.00 16.64 ?  42  VAL F CG1 1 
ATOM   6490  C CG2 . VAL E 1 12  ? 194.532 220.413 252.997 1.00 17.98 ?  42  VAL F CG2 1 
ATOM   6491  N N   . PRO E 1 13  ? 191.078 220.785 249.878 1.00 13.72 ?  43  PRO F N   1 
ATOM   6492  C CA  . PRO E 1 13  ? 190.616 221.350 248.601 1.00 10.52 ?  43  PRO F CA  1 
ATOM   6493  C C   . PRO E 1 13  ? 191.299 222.668 248.255 1.00 13.11 ?  43  PRO F C   1 
ATOM   6494  O O   . PRO E 1 13  ? 191.044 223.691 248.896 1.00 23.74 ?  43  PRO F O   1 
ATOM   6495  C CB  . PRO E 1 13  ? 189.115 221.547 248.833 1.00 13.63 ?  43  PRO F CB  1 
ATOM   6496  C CG  . PRO E 1 13  ? 188.995 221.768 250.285 1.00 9.87  ?  43  PRO F CG  1 
ATOM   6497  C CD  . PRO E 1 13  ? 190.066 220.950 250.938 1.00 11.98 ?  43  PRO F CD  1 
ATOM   6498  N N   . VAL E 1 14  ? 192.176 222.657 247.252 1.00 6.01  ?  44  VAL F N   1 
ATOM   6499  C CA  . VAL E 1 14  ? 192.839 223.865 246.770 1.00 7.85  ?  44  VAL F CA  1 
ATOM   6500  C C   . VAL E 1 14  ? 193.036 223.694 245.273 1.00 15.51 ?  44  VAL F C   1 
ATOM   6501  O O   . VAL E 1 14  ? 193.231 222.578 244.785 1.00 20.41 ?  44  VAL F O   1 
ATOM   6502  C CB  . VAL E 1 14  ? 194.189 224.126 247.483 1.00 11.61 ?  44  VAL F CB  1 
ATOM   6503  C CG1 . VAL E 1 14  ? 194.884 225.357 246.909 1.00 16.42 ?  44  VAL F CG1 1 
ATOM   6504  C CG2 . VAL E 1 14  ? 193.993 224.271 248.982 1.00 17.43 ?  44  VAL F CG2 1 
ATOM   6505  N N   . TRP E 1 15  ? 192.969 224.806 244.537 1.00 18.09 ?  45  TRP F N   1 
ATOM   6506  C CA  . TRP E 1 15  ? 192.971 224.785 243.082 1.00 12.41 ?  45  TRP F CA  1 
ATOM   6507  C C   . TRP E 1 15  ? 194.028 225.723 242.523 1.00 12.05 ?  45  TRP F C   1 
ATOM   6508  O O   . TRP E 1 15  ? 194.359 226.753 243.113 1.00 17.61 ?  45  TRP F O   1 
ATOM   6509  C CB  . TRP E 1 15  ? 191.617 225.208 242.490 1.00 12.13 ?  45  TRP F CB  1 
ATOM   6510  C CG  . TRP E 1 15  ? 190.423 224.497 243.028 1.00 15.31 ?  45  TRP F CG  1 
ATOM   6511  C CD1 . TRP E 1 15  ? 190.368 223.229 243.523 1.00 19.37 ?  45  TRP F CD1 1 
ATOM   6512  C CD2 . TRP E 1 15  ? 189.097 225.015 243.108 1.00 16.52 ?  45  TRP F CD2 1 
ATOM   6513  N NE1 . TRP E 1 15  ? 189.093 222.934 243.923 1.00 17.27 ?  45  TRP F NE1 1 
ATOM   6514  C CE2 . TRP E 1 15  ? 188.291 224.014 243.673 1.00 18.07 ?  45  TRP F CE2 1 
ATOM   6515  C CE3 . TRP E 1 15  ? 188.514 226.233 242.758 1.00 15.83 ?  45  TRP F CE3 1 
ATOM   6516  C CZ2 . TRP E 1 15  ? 186.936 224.191 243.898 1.00 19.01 ?  45  TRP F CZ2 1 
ATOM   6517  C CZ3 . TRP E 1 15  ? 187.168 226.407 242.983 1.00 20.17 ?  45  TRP F CZ3 1 
ATOM   6518  C CH2 . TRP E 1 15  ? 186.392 225.391 243.546 1.00 19.11 ?  45  TRP F CH2 1 
ATOM   6519  N N   . LYS E 1 16  ? 194.547 225.337 241.360 1.00 12.64 ?  46  LYS F N   1 
ATOM   6520  C CA  . LYS E 1 16  ? 195.186 226.247 240.422 1.00 15.93 ?  46  LYS F CA  1 
ATOM   6521  C C   . LYS E 1 16  ? 194.951 225.715 239.018 1.00 18.27 ?  46  LYS F C   1 
ATOM   6522  O O   . LYS E 1 16  ? 195.185 224.536 238.742 1.00 19.03 ?  46  LYS F O   1 
ATOM   6523  C CB  . LYS E 1 16  ? 196.690 226.405 240.668 1.00 15.82 ?  46  LYS F CB  1 
ATOM   6524  C CG  . LYS E 1 16  ? 197.052 227.127 241.948 1.00 16.25 ?  46  LYS F CG  1 
ATOM   6525  C CD  . LYS E 1 16  ? 198.535 227.443 241.991 1.00 17.84 ?  46  LYS F CD  1 
ATOM   6526  C CE  . LYS E 1 16  ? 198.901 228.227 243.237 1.00 19.78 ?  46  LYS F CE  1 
ATOM   6527  N NZ  . LYS E 1 16  ? 198.678 227.440 244.479 1.00 18.65 1  46  LYS F NZ  1 
ATOM   6528  N N   . GLU E 1 17  ? 194.488 226.591 238.131 1.00 16.41 ?  47  GLU F N   1 
ATOM   6529  C CA  . GLU E 1 17  ? 194.234 226.181 236.758 1.00 18.66 ?  47  GLU F CA  1 
ATOM   6530  C C   . GLU E 1 17  ? 195.547 225.986 236.010 1.00 23.04 ?  47  GLU F C   1 
ATOM   6531  O O   . GLU E 1 17  ? 196.492 226.763 236.169 1.00 23.99 ?  47  GLU F O   1 
ATOM   6532  C CB  . GLU E 1 17  ? 193.351 227.211 236.049 1.00 16.19 ?  47  GLU F CB  1 
ATOM   6533  C CG  . GLU E 1 17  ? 194.002 228.560 235.767 1.00 22.14 ?  47  GLU F CG  1 
ATOM   6534  C CD  . GLU E 1 17  ? 193.033 229.538 235.132 1.00 27.95 ?  47  GLU F CD  1 
ATOM   6535  O OE1 . GLU E 1 17  ? 192.193 230.104 235.864 1.00 26.03 ?  47  GLU F OE1 1 
ATOM   6536  O OE2 . GLU E 1 17  ? 193.105 229.734 233.901 1.00 26.91 -1 47  GLU F OE2 1 
ATOM   6537  N N   . ALA E 1 18  ? 195.601 224.936 235.192 1.00 22.80 ?  48  ALA F N   1 
ATOM   6538  C CA  . ALA E 1 18  ? 196.810 224.614 234.448 1.00 25.77 ?  48  ALA F CA  1 
ATOM   6539  C C   . ALA E 1 18  ? 196.458 223.736 233.258 1.00 29.47 ?  48  ALA F C   1 
ATOM   6540  O O   . ALA E 1 18  ? 195.350 223.205 233.154 1.00 32.03 ?  48  ALA F O   1 
ATOM   6541  C CB  . ALA E 1 18  ? 197.846 223.916 235.336 1.00 28.15 ?  48  ALA F CB  1 
ATOM   6542  N N   . LYS E 1 19  ? 197.424 223.593 232.356 1.00 35.23 ?  49  LYS F N   1 
ATOM   6543  C CA  . LYS E 1 19  ? 197.232 222.799 231.153 1.00 32.78 ?  49  LYS F CA  1 
ATOM   6544  C C   . LYS E 1 19  ? 197.285 221.309 231.468 1.00 32.07 ?  49  LYS F C   1 
ATOM   6545  O O   . LYS E 1 19  ? 197.933 220.874 232.423 1.00 33.70 ?  49  LYS F O   1 
ATOM   6546  C CB  . LYS E 1 19  ? 198.307 223.130 230.119 1.00 33.35 ?  49  LYS F CB  1 
ATOM   6547  C CG  . LYS E 1 19  ? 198.346 224.582 229.688 1.00 33.55 ?  49  LYS F CG  1 
ATOM   6548  C CD  . LYS E 1 19  ? 199.502 224.833 228.731 1.00 35.48 ?  49  LYS F CD  1 
ATOM   6549  C CE  . LYS E 1 19  ? 199.588 226.295 228.325 1.00 36.70 ?  49  LYS F CE  1 
ATOM   6550  N NZ  . LYS E 1 19  ? 200.744 226.559 227.424 1.00 36.84 1  49  LYS F NZ  1 
ATOM   6551  N N   . THR E 1 20  ? 196.600 220.525 230.642 1.00 23.17 ?  50  THR F N   1 
ATOM   6552  C CA  . THR E 1 20  ? 196.645 219.074 230.729 1.00 23.51 ?  50  THR F CA  1 
ATOM   6553  C C   . THR E 1 20  ? 195.965 218.486 229.504 1.00 27.17 ?  50  THR F C   1 
ATOM   6554  O O   . THR E 1 20  ? 195.066 219.099 228.925 1.00 35.93 ?  50  THR F O   1 
ATOM   6555  C CB  . THR E 1 20  ? 195.974 218.554 232.008 1.00 29.41 ?  50  THR F CB  1 
ATOM   6556  O OG1 . THR E 1 20  ? 196.268 217.160 232.176 1.00 32.02 ?  50  THR F OG1 1 
ATOM   6557  C CG2 . THR E 1 20  ? 194.467 218.766 231.967 1.00 27.50 ?  50  THR F CG2 1 
ATOM   6558  N N   . THR E 1 21  ? 196.408 217.297 229.111 1.00 27.51 ?  51  THR F N   1 
ATOM   6559  C CA  . THR E 1 21  ? 195.720 216.561 228.062 1.00 29.70 ?  51  THR F CA  1 
ATOM   6560  C C   . THR E 1 21  ? 194.514 215.838 228.641 1.00 27.80 ?  51  THR F C   1 
ATOM   6561  O O   . THR E 1 21  ? 194.621 215.117 229.636 1.00 27.51 ?  51  THR F O   1 
ATOM   6562  C CB  . THR E 1 21  ? 196.652 215.549 227.403 1.00 26.49 ?  51  THR F CB  1 
ATOM   6563  O OG1 . THR E 1 21  ? 197.097 214.601 228.380 1.00 30.16 ?  51  THR F OG1 1 
ATOM   6564  C CG2 . THR E 1 21  ? 197.846 216.240 226.773 1.00 25.57 ?  51  THR F CG2 1 
ATOM   6565  N N   . LEU E 1 22  ? 193.365 216.031 228.004 1.00 22.23 ?  52  LEU F N   1 
ATOM   6566  C CA  . LEU E 1 22  ? 192.115 215.416 228.413 1.00 18.38 ?  52  LEU F CA  1 
ATOM   6567  C C   . LEU E 1 22  ? 191.806 214.263 227.469 1.00 18.59 ?  52  LEU F C   1 
ATOM   6568  O O   . LEU E 1 22  ? 191.850 214.424 226.247 1.00 19.49 ?  52  LEU F O   1 
ATOM   6569  C CB  . LEU E 1 22  ? 190.972 216.433 228.397 1.00 17.56 ?  52  LEU F CB  1 
ATOM   6570  C CG  . LEU E 1 22  ? 190.936 217.448 229.544 1.00 16.90 ?  52  LEU F CG  1 
ATOM   6571  C CD1 . LEU E 1 22  ? 191.907 218.583 229.302 1.00 17.84 ?  52  LEU F CD1 1 
ATOM   6572  C CD2 . LEU E 1 22  ? 189.531 217.977 229.750 1.00 21.60 ?  52  LEU F CD2 1 
ATOM   6573  N N   . PHE E 1 23  ? 191.507 213.100 228.040 1.00 21.30 ?  53  PHE F N   1 
ATOM   6574  C CA  . PHE E 1 23  ? 191.229 211.919 227.236 1.00 27.63 ?  53  PHE F CA  1 
ATOM   6575  C C   . PHE E 1 23  ? 189.750 211.852 226.876 1.00 29.36 ?  53  PHE F C   1 
ATOM   6576  O O   . PHE E 1 23  ? 188.875 212.155 227.689 1.00 33.30 ?  53  PHE F O   1 
ATOM   6577  C CB  . PHE E 1 23  ? 191.665 210.637 227.956 1.00 28.34 ?  53  PHE F CB  1 
ATOM   6578  C CG  . PHE E 1 23  ? 191.022 210.421 229.300 1.00 25.49 ?  53  PHE F CG  1 
ATOM   6579  C CD1 . PHE E 1 23  ? 191.631 210.884 230.454 1.00 25.05 ?  53  PHE F CD1 1 
ATOM   6580  C CD2 . PHE E 1 23  ? 189.828 209.732 229.414 1.00 29.12 ?  53  PHE F CD2 1 
ATOM   6581  C CE1 . PHE E 1 23  ? 191.053 210.680 231.688 1.00 25.78 ?  53  PHE F CE1 1 
ATOM   6582  C CE2 . PHE E 1 23  ? 189.245 209.528 230.649 1.00 31.90 ?  53  PHE F CE2 1 
ATOM   6583  C CZ  . PHE E 1 23  ? 189.860 210.003 231.786 1.00 28.28 ?  53  PHE F CZ  1 
ATOM   6584  N N   . CYS E 1 24  ? 189.482 211.462 225.633 1.00 35.04 ?  54  CYS F N   1 
ATOM   6585  C CA  . CYS E 1 24  ? 188.124 211.397 225.118 1.00 36.51 ?  54  CYS F CA  1 
ATOM   6586  C C   . CYS E 1 24  ? 187.460 210.096 225.539 1.00 41.58 ?  54  CYS F C   1 
ATOM   6587  O O   . CYS E 1 24  ? 188.104 209.045 225.598 1.00 46.08 ?  54  CYS F O   1 
ATOM   6588  C CB  . CYS E 1 24  ? 188.114 211.507 223.593 1.00 40.05 ?  54  CYS F CB  1 
ATOM   6589  S SG  . CYS E 1 24  ? 188.884 210.107 222.750 1.00 52.85 ?  54  CYS F SG  1 
ATOM   6590  N N   . ALA E 1 25  ? 186.164 210.178 225.832 1.00 44.90 ?  55  ALA F N   1 
ATOM   6591  C CA  . ALA E 1 25  ? 185.357 209.023 226.188 1.00 47.49 ?  55  ALA F CA  1 
ATOM   6592  C C   . ALA E 1 25  ? 184.013 209.121 225.481 1.00 47.80 ?  55  ALA F C   1 
ATOM   6593  O O   . ALA E 1 25  ? 183.574 210.203 225.084 1.00 48.94 ?  55  ALA F O   1 
ATOM   6594  C CB  . ALA E 1 25  ? 185.158 208.922 227.702 1.00 48.52 ?  55  ALA F CB  1 
ATOM   6595  N N   . SER E 1 26  ? 183.366 207.970 225.321 1.00 60.52 ?  56  SER F N   1 
ATOM   6596  C CA  . SER E 1 26  ? 182.114 207.894 224.582 1.00 62.49 ?  56  SER F CA  1 
ATOM   6597  C C   . SER E 1 26  ? 181.306 206.714 225.100 1.00 65.99 ?  56  SER F C   1 
ATOM   6598  O O   . SER E 1 26  ? 181.812 205.870 225.842 1.00 67.45 ?  56  SER F O   1 
ATOM   6599  C CB  . SER E 1 26  ? 182.364 207.766 223.075 1.00 61.28 ?  56  SER F CB  1 
ATOM   6600  O OG  . SER E 1 26  ? 183.300 206.741 222.798 1.00 62.35 ?  56  SER F OG  1 
ATOM   6601  N N   . ASP E 1 27  ? 180.038 206.671 224.698 1.00 75.56 ?  57  ASP F N   1 
ATOM   6602  C CA  . ASP E 1 27  ? 179.126 205.651 225.193 1.00 74.36 ?  57  ASP F CA  1 
ATOM   6603  C C   . ASP E 1 27  ? 179.546 204.275 224.681 1.00 75.70 ?  57  ASP F C   1 
ATOM   6604  O O   . ASP E 1 27  ? 180.218 204.146 223.655 1.00 77.40 ?  57  ASP F O   1 
ATOM   6605  C CB  . ASP E 1 27  ? 177.693 205.977 224.767 1.00 75.61 ?  57  ASP F CB  1 
ATOM   6606  C CG  . ASP E 1 27  ? 176.658 205.079 225.426 1.00 75.89 ?  57  ASP F CG  1 
ATOM   6607  O OD1 . ASP E 1 27  ? 177.040 204.174 226.196 1.00 75.43 ?  57  ASP F OD1 1 
ATOM   6608  O OD2 . ASP E 1 27  ? 175.453 205.289 225.181 1.00 76.45 -1 57  ASP F OD2 1 
ATOM   6609  N N   . ALA E 1 28  ? 179.137 203.238 225.416 1.00 82.20 ?  58  ALA F N   1 
ATOM   6610  C CA  . ALA E 1 28  ? 179.660 201.897 225.178 1.00 83.62 ?  58  ALA F CA  1 
ATOM   6611  C C   . ALA E 1 28  ? 179.125 201.270 223.894 1.00 84.62 ?  58  ALA F C   1 
ATOM   6612  O O   . ALA E 1 28  ? 179.692 200.283 223.413 1.00 83.52 ?  58  ALA F O   1 
ATOM   6613  C CB  . ALA E 1 28  ? 179.332 200.995 226.368 1.00 82.88 ?  58  ALA F CB  1 
ATOM   6614  N N   . ARG E 1 29  ? 178.040 201.807 223.326 1.00 84.08 ?  59  ARG F N   1 
ATOM   6615  C CA  . ARG E 1 29  ? 177.418 201.145 222.182 1.00 83.57 ?  59  ARG F CA  1 
ATOM   6616  C C   . ARG E 1 29  ? 178.309 201.128 220.945 1.00 83.87 ?  59  ARG F C   1 
ATOM   6617  O O   . ARG E 1 29  ? 178.092 200.298 220.055 1.00 83.59 ?  59  ARG F O   1 
ATOM   6618  C CB  . ARG E 1 29  ? 176.075 201.803 221.838 1.00 82.41 ?  59  ARG F CB  1 
ATOM   6619  C CG  . ARG E 1 29  ? 176.143 203.266 221.401 1.00 82.57 ?  59  ARG F CG  1 
ATOM   6620  C CD  . ARG E 1 29  ? 174.778 203.754 220.929 1.00 82.93 ?  59  ARG F CD  1 
ATOM   6621  N NE  . ARG E 1 29  ? 173.753 203.672 221.964 1.00 84.88 ?  59  ARG F NE  1 
ATOM   6622  C CZ  . ARG E 1 29  ? 173.618 204.519 222.976 1.00 84.52 ?  59  ARG F CZ  1 
ATOM   6623  N NH1 . ARG E 1 29  ? 174.434 205.550 223.136 1.00 83.60 1  59  ARG F NH1 1 
ATOM   6624  N NH2 . ARG E 1 29  ? 172.637 204.328 223.853 1.00 83.82 ?  59  ARG F NH2 1 
ATOM   6625  N N   . ALA E 1 30  ? 179.301 202.013 220.865 1.00 83.47 ?  60  ALA F N   1 
ATOM   6626  C CA  . ALA E 1 30  ? 180.146 202.119 219.684 1.00 84.80 ?  60  ALA F CA  1 
ATOM   6627  C C   . ALA E 1 30  ? 181.373 201.216 219.727 1.00 84.61 ?  60  ALA F C   1 
ATOM   6628  O O   . ALA E 1 30  ? 182.102 201.151 218.731 1.00 85.62 ?  60  ALA F O   1 
ATOM   6629  C CB  . ALA E 1 30  ? 180.601 203.570 219.497 1.00 84.03 ?  60  ALA F CB  1 
ATOM   6630  N N   . TYR E 1 31  ? 181.616 200.509 220.830 1.00 76.35 ?  61  TYR F N   1 
ATOM   6631  C CA  . TYR E 1 31  ? 182.883 199.817 221.027 1.00 76.00 ?  61  TYR F CA  1 
ATOM   6632  C C   . TYR E 1 31  ? 182.878 198.374 220.536 1.00 76.68 ?  61  TYR F C   1 
ATOM   6633  O O   . TYR E 1 31  ? 183.887 197.681 220.707 1.00 74.95 ?  61  TYR F O   1 
ATOM   6634  C CB  . TYR E 1 31  ? 183.272 199.876 222.507 1.00 76.11 ?  61  TYR F CB  1 
ATOM   6635  C CG  . TYR E 1 31  ? 183.773 201.250 222.884 1.00 78.41 ?  61  TYR F CG  1 
ATOM   6636  C CD1 . TYR E 1 31  ? 182.893 202.241 223.292 1.00 77.44 ?  61  TYR F CD1 1 
ATOM   6637  C CD2 . TYR E 1 31  ? 185.120 201.571 222.786 1.00 77.17 ?  61  TYR F CD2 1 
ATOM   6638  C CE1 . TYR E 1 31  ? 183.340 203.502 223.616 1.00 73.79 ?  61  TYR F CE1 1 
ATOM   6639  C CE2 . TYR E 1 31  ? 185.576 202.831 223.107 1.00 75.62 ?  61  TYR F CE2 1 
ATOM   6640  C CZ  . TYR E 1 31  ? 184.680 203.792 223.521 1.00 74.72 ?  61  TYR F CZ  1 
ATOM   6641  O OH  . TYR E 1 31  ? 185.123 205.053 223.840 1.00 75.86 ?  61  TYR F OH  1 
ATOM   6642  N N   . GLU E 1 32  ? 181.781 197.910 219.938 1.00 85.84 ?  62  GLU F N   1 
ATOM   6643  C CA  . GLU E 1 32  ? 181.764 196.674 219.164 1.00 85.27 ?  62  GLU F CA  1 
ATOM   6644  C C   . GLU E 1 32  ? 181.917 196.920 217.666 1.00 84.54 ?  62  GLU F C   1 
ATOM   6645  O O   . GLU E 1 32  ? 181.815 195.969 216.884 1.00 83.39 ?  62  GLU F O   1 
ATOM   6646  C CB  . GLU E 1 32  ? 180.464 195.903 219.430 1.00 85.08 ?  62  GLU F CB  1 
ATOM   6647  C CG  . GLU E 1 32  ? 180.422 195.188 220.776 1.00 84.63 ?  62  GLU F CG  1 
ATOM   6648  C CD  . GLU E 1 32  ? 180.057 196.107 221.927 1.00 84.44 ?  62  GLU F CD  1 
ATOM   6649  O OE1 . GLU E 1 32  ? 179.125 196.924 221.773 1.00 84.44 ?  62  GLU F OE1 1 
ATOM   6650  O OE2 . GLU E 1 32  ? 180.706 196.011 222.990 1.00 84.15 -1 62  GLU F OE2 1 
ATOM   6651  N N   . LYS E 1 33  ? 182.169 198.161 217.252 1.00 86.97 ?  63  LYS F N   1 
ATOM   6652  C CA  . LYS E 1 33  ? 182.190 198.517 215.843 1.00 87.69 ?  63  LYS F CA  1 
ATOM   6653  C C   . LYS E 1 33  ? 183.598 198.374 215.266 1.00 87.15 ?  63  LYS F C   1 
ATOM   6654  O O   . LYS E 1 33  ? 184.557 198.040 215.966 1.00 85.63 ?  63  LYS F O   1 
ATOM   6655  C CB  . LYS E 1 33  ? 181.672 199.947 215.653 1.00 86.77 ?  63  LYS F CB  1 
ATOM   6656  C CG  . LYS E 1 33  ? 180.270 200.187 216.217 1.00 87.23 ?  63  LYS F CG  1 
ATOM   6657  C CD  . LYS E 1 33  ? 179.226 199.300 215.540 1.00 88.00 ?  63  LYS F CD  1 
ATOM   6658  C CE  . LYS E 1 33  ? 177.805 199.692 215.917 1.00 87.51 ?  63  LYS F CE  1 
ATOM   6659  N NZ  . LYS E 1 33  ? 177.411 199.147 217.246 1.00 86.73 1  63  LYS F NZ  1 
ATOM   6660  N N   . GLU E 1 34  ? 183.707 198.641 213.966 1.00 87.96 ?  64  GLU F N   1 
ATOM   6661  C CA  . GLU E 1 34  ? 184.921 198.351 213.220 1.00 87.94 ?  64  GLU F CA  1 
ATOM   6662  C C   . GLU E 1 34  ? 185.941 199.480 213.373 1.00 87.93 ?  64  GLU F C   1 
ATOM   6663  O O   . GLU E 1 34  ? 185.707 200.489 214.045 1.00 87.30 ?  64  GLU F O   1 
ATOM   6664  C CB  . GLU E 1 34  ? 184.593 198.134 211.743 1.00 87.05 ?  64  GLU F CB  1 
ATOM   6665  C CG  . GLU E 1 34  ? 183.508 197.094 211.498 1.00 87.93 ?  64  GLU F CG  1 
ATOM   6666  C CD  . GLU E 1 34  ? 182.122 197.706 211.397 1.00 87.58 ?  64  GLU F CD  1 
ATOM   6667  O OE1 . GLU E 1 34  ? 181.869 198.725 212.075 1.00 86.07 ?  64  GLU F OE1 1 
ATOM   6668  O OE2 . GLU E 1 34  ? 181.286 197.170 210.639 1.00 87.87 -1 64  GLU F OE2 1 
ATOM   6669  N N   . VAL E 1 35  ? 187.095 199.292 212.727 1.00 85.97 ?  65  VAL F N   1 
ATOM   6670  C CA  . VAL E 1 35  ? 188.168 200.276 212.811 1.00 85.26 ?  65  VAL F CA  1 
ATOM   6671  C C   . VAL E 1 35  ? 187.746 201.567 212.123 1.00 85.83 ?  65  VAL F C   1 
ATOM   6672  O O   . VAL E 1 35  ? 187.090 201.553 211.073 1.00 86.15 ?  65  VAL F O   1 
ATOM   6673  C CB  . VAL E 1 35  ? 189.471 199.723 212.203 1.00 85.53 ?  65  VAL F CB  1 
ATOM   6674  C CG1 . VAL E 1 35  ? 189.956 198.508 212.989 1.00 84.75 ?  65  VAL F CG1 1 
ATOM   6675  C CG2 . VAL E 1 35  ? 189.310 199.385 210.709 1.00 84.92 ?  65  VAL F CG2 1 
ATOM   6676  N N   . HIS E 1 36  ? 188.101 202.697 212.740 1.00 76.22 ?  66  HIS F N   1 
ATOM   6677  C CA  . HIS E 1 36  ? 187.852 204.031 212.195 1.00 75.73 ?  66  HIS F CA  1 
ATOM   6678  C C   . HIS E 1 36  ? 186.364 204.341 212.022 1.00 76.08 ?  66  HIS F C   1 
ATOM   6679  O O   . HIS E 1 36  ? 186.013 205.334 211.377 1.00 76.01 ?  66  HIS F O   1 
ATOM   6680  C CB  . HIS E 1 36  ? 188.564 204.199 210.847 1.00 72.16 ?  66  HIS F CB  1 
ATOM   6681  C CG  . HIS E 1 36  ? 190.049 204.019 210.911 1.00 71.64 ?  66  HIS F CG  1 
ATOM   6682  N ND1 . HIS E 1 36  ? 190.891 204.962 211.460 1.00 71.76 ?  66  HIS F ND1 1 
ATOM   6683  C CD2 . HIS E 1 36  ? 190.844 203.012 210.478 1.00 72.31 ?  66  HIS F CD2 1 
ATOM   6684  C CE1 . HIS E 1 36  ? 192.140 204.539 211.372 1.00 72.20 ?  66  HIS F CE1 1 
ATOM   6685  N NE2 . HIS E 1 36  ? 192.139 203.358 210.781 1.00 73.21 ?  66  HIS F NE2 1 
ATOM   6686  N N   . ASN E 1 37  ? 185.485 203.523 212.600 1.00 76.88 ?  67  ASN F N   1 
ATOM   6687  C CA  . ASN E 1 37  ? 184.047 203.572 212.347 1.00 75.27 ?  67  ASN F CA  1 
ATOM   6688  C C   . ASN E 1 37  ? 183.312 203.576 213.685 1.00 75.88 ?  67  ASN F C   1 
ATOM   6689  O O   . ASN E 1 37  ? 182.988 202.514 214.218 1.00 76.06 ?  67  ASN F O   1 
ATOM   6690  C CB  . ASN E 1 37  ? 183.610 202.382 211.502 1.00 75.23 ?  67  ASN F CB  1 
ATOM   6691  C CG  . ASN E 1 37  ? 182.104 202.311 211.337 1.00 75.72 ?  67  ASN F CG  1 
ATOM   6692  O OD1 . ASN E 1 37  ? 181.445 203.325 211.112 1.00 75.10 ?  67  ASN F OD1 1 
ATOM   6693  N ND2 . ASN E 1 37  ? 181.550 201.111 211.462 1.00 75.58 ?  67  ASN F ND2 1 
ATOM   6694  N N   . VAL E 1 38  ? 183.039 204.760 214.237 1.00 64.12 ?  68  VAL F N   1 
ATOM   6695  C CA  . VAL E 1 38  ? 183.435 206.133 213.927 1.00 60.98 ?  68  VAL F CA  1 
ATOM   6696  C C   . VAL E 1 38  ? 184.739 206.394 214.684 1.00 62.14 ?  68  VAL F C   1 
ATOM   6697  O O   . VAL E 1 38  ? 185.152 205.564 215.493 1.00 65.40 ?  68  VAL F O   1 
ATOM   6698  C CB  . VAL E 1 38  ? 182.308 207.129 214.311 1.00 58.88 ?  68  VAL F CB  1 
ATOM   6699  C CG1 . VAL E 1 38  ? 182.613 208.553 213.824 1.00 57.25 ?  68  VAL F CG1 1 
ATOM   6700  C CG2 . VAL E 1 38  ? 180.970 206.640 213.770 1.00 58.55 ?  68  VAL F CG2 1 
ATOM   6701  N N   . TRP E 1 39  ? 185.408 207.518 214.404 1.00 54.10 ?  69  TRP F N   1 
ATOM   6702  C CA  . TRP E 1 39  ? 186.583 207.903 215.182 1.00 55.22 ?  69  TRP F CA  1 
ATOM   6703  C C   . TRP E 1 39  ? 186.293 207.977 216.677 1.00 53.77 ?  69  TRP F C   1 
ATOM   6704  O O   . TRP E 1 39  ? 187.198 207.771 217.495 1.00 52.66 ?  69  TRP F O   1 
ATOM   6705  C CB  . TRP E 1 39  ? 187.117 209.256 214.699 1.00 53.54 ?  69  TRP F CB  1 
ATOM   6706  C CG  . TRP E 1 39  ? 186.207 210.443 214.967 1.00 54.60 ?  69  TRP F CG  1 
ATOM   6707  C CD1 . TRP E 1 39  ? 186.079 211.151 216.136 1.00 52.96 ?  69  TRP F CD1 1 
ATOM   6708  C CD2 . TRP E 1 39  ? 185.339 211.079 214.027 1.00 56.65 ?  69  TRP F CD2 1 
ATOM   6709  N NE1 . TRP E 1 39  ? 185.171 212.166 215.981 1.00 52.10 ?  69  TRP F NE1 1 
ATOM   6710  C CE2 . TRP E 1 39  ? 184.703 212.147 214.695 1.00 53.08 ?  69  TRP F CE2 1 
ATOM   6711  C CE3 . TRP E 1 39  ? 185.031 210.846 212.684 1.00 57.98 ?  69  TRP F CE3 1 
ATOM   6712  C CZ2 . TRP E 1 39  ? 183.779 212.976 214.066 1.00 51.68 ?  69  TRP F CZ2 1 
ATOM   6713  C CZ3 . TRP E 1 39  ? 184.110 211.671 212.063 1.00 55.37 ?  69  TRP F CZ3 1 
ATOM   6714  C CH2 . TRP E 1 39  ? 183.497 212.723 212.753 1.00 52.56 ?  69  TRP F CH2 1 
ATOM   6715  N N   . ALA E 1 40  ? 185.047 208.282 217.051 1.00 56.32 ?  70  ALA F N   1 
ATOM   6716  C CA  . ALA E 1 40  ? 184.683 208.478 218.449 1.00 57.12 ?  70  ALA F CA  1 
ATOM   6717  C C   . ALA E 1 40  ? 184.945 207.256 219.317 1.00 59.73 ?  70  ALA F C   1 
ATOM   6718  O O   . ALA E 1 40  ? 185.046 207.404 220.540 1.00 60.74 ?  70  ALA F O   1 
ATOM   6719  C CB  . ALA E 1 40  ? 183.208 208.866 218.544 1.00 56.80 ?  70  ALA F CB  1 
ATOM   6720  N N   . THR E 1 41  ? 185.041 206.065 218.728 1.00 65.78 ?  71  THR F N   1 
ATOM   6721  C CA  . THR E 1 41  ? 185.378 204.835 219.439 1.00 67.82 ?  71  THR F CA  1 
ATOM   6722  C C   . THR E 1 41  ? 186.782 204.333 219.139 1.00 67.94 ?  71  THR F C   1 
ATOM   6723  O O   . THR E 1 41  ? 187.361 203.609 219.953 1.00 65.47 ?  71  THR F O   1 
ATOM   6724  C CB  . THR E 1 41  ? 184.359 203.732 219.103 1.00 68.13 ?  71  THR F CB  1 
ATOM   6725  O OG1 . THR E 1 41  ? 184.707 202.522 219.789 1.00 67.32 ?  71  THR F OG1 1 
ATOM   6726  C CG2 . THR E 1 41  ? 184.270 203.462 217.594 1.00 66.96 ?  71  THR F CG2 1 
ATOM   6727  N N   . HIS E 1 42  ? 187.350 204.710 217.992 1.00 68.57 ?  72  HIS F N   1 
ATOM   6728  C CA  . HIS E 1 42  ? 188.651 204.192 217.589 1.00 66.71 ?  72  HIS F CA  1 
ATOM   6729  C C   . HIS E 1 42  ? 189.796 204.755 218.424 1.00 67.23 ?  72  HIS F C   1 
ATOM   6730  O O   . HIS E 1 42  ? 190.900 204.203 218.380 1.00 67.01 ?  72  HIS F O   1 
ATOM   6731  C CB  . HIS E 1 42  ? 188.881 204.499 216.109 1.00 68.68 ?  72  HIS F CB  1 
ATOM   6732  C CG  . HIS E 1 42  ? 190.072 203.809 215.520 1.00 70.82 ?  72  HIS F CG  1 
ATOM   6733  N ND1 . HIS E 1 42  ? 190.175 202.438 215.442 1.00 70.00 ?  72  HIS F ND1 1 
ATOM   6734  C CD2 . HIS E 1 42  ? 191.205 204.304 214.968 1.00 70.75 ?  72  HIS F CD2 1 
ATOM   6735  C CE1 . HIS E 1 42  ? 191.323 202.116 214.874 1.00 69.81 ?  72  HIS F CE1 1 
ATOM   6736  N NE2 . HIS E 1 42  ? 191.967 203.231 214.577 1.00 70.07 ?  72  HIS F NE2 1 
ATOM   6737  N N   . ALA E 1 43  ? 189.565 205.837 219.180 1.00 65.23 ?  73  ALA F N   1 
ATOM   6738  C CA  . ALA E 1 43  ? 190.620 206.495 219.944 1.00 65.13 ?  73  ALA F CA  1 
ATOM   6739  C C   . ALA E 1 43  ? 190.147 206.964 221.317 1.00 65.18 ?  73  ALA F C   1 
ATOM   6740  O O   . ALA E 1 43  ? 190.756 207.874 221.888 1.00 64.27 ?  73  ALA F O   1 
ATOM   6741  C CB  . ALA E 1 43  ? 191.183 207.679 219.156 1.00 63.02 ?  73  ALA F CB  1 
ATOM   6742  N N   . CYS E 1 44  ? 189.089 206.357 221.866 1.00 58.57 ?  74  CYS F N   1 
ATOM   6743  C CA  . CYS E 1 44  ? 188.525 206.783 223.146 1.00 56.96 ?  74  CYS F CA  1 
ATOM   6744  C C   . CYS E 1 44  ? 188.320 205.593 224.079 1.00 57.49 ?  74  CYS F C   1 
ATOM   6745  O O   . CYS E 1 44  ? 188.765 204.480 223.782 1.00 59.90 ?  74  CYS F O   1 
ATOM   6746  C CB  . CYS E 1 44  ? 187.209 207.539 222.914 1.00 57.22 ?  74  CYS F CB  1 
ATOM   6747  S SG  . CYS E 1 44  ? 187.350 209.057 221.921 1.00 57.83 ?  74  CYS F SG  1 
ATOM   6748  N N   . VAL E 1 45  ? 187.663 205.827 225.212 1.00 57.28 ?  75  VAL F N   1 
ATOM   6749  C CA  . VAL E 1 45  ? 187.497 204.856 226.293 1.00 58.51 ?  75  VAL F CA  1 
ATOM   6750  C C   . VAL E 1 45  ? 186.005 204.806 226.609 1.00 60.93 ?  75  VAL F C   1 
ATOM   6751  O O   . VAL E 1 45  ? 185.347 205.854 226.533 1.00 62.93 ?  75  VAL F O   1 
ATOM   6752  C CB  . VAL E 1 45  ? 188.337 205.271 227.516 1.00 58.12 ?  75  VAL F CB  1 
ATOM   6753  C CG1 . VAL E 1 45  ? 187.781 206.546 228.160 1.00 58.21 ?  75  VAL F CG1 1 
ATOM   6754  C CG2 . VAL E 1 45  ? 188.426 204.174 228.543 1.00 59.09 ?  75  VAL F CG2 1 
ATOM   6755  N N   . PRO E 1 46  ? 185.405 203.659 226.943 1.00 65.83 ?  76  PRO F N   1 
ATOM   6756  C CA  . PRO E 1 46  ? 183.967 203.681 227.257 1.00 64.83 ?  76  PRO F CA  1 
ATOM   6757  C C   . PRO E 1 46  ? 183.674 204.487 228.511 1.00 63.55 ?  76  PRO F C   1 
ATOM   6758  O O   . PRO E 1 46  ? 184.173 204.191 229.598 1.00 62.53 ?  76  PRO F O   1 
ATOM   6759  C CB  . PRO E 1 46  ? 183.616 202.199 227.417 1.00 65.32 ?  76  PRO F CB  1 
ATOM   6760  C CG  . PRO E 1 46  ? 184.866 201.552 227.821 1.00 65.69 ?  76  PRO F CG  1 
ATOM   6761  C CD  . PRO E 1 46  ? 185.961 202.299 227.106 1.00 66.91 ?  76  PRO F CD  1 
ATOM   6762  N N   . THR E 1 47  ? 182.854 205.519 228.342 1.00 64.41 ?  77  THR F N   1 
ATOM   6763  C CA  . THR E 1 47  ? 182.564 206.469 229.403 1.00 64.60 ?  77  THR F CA  1 
ATOM   6764  C C   . THR E 1 47  ? 181.657 205.851 230.456 1.00 64.71 ?  77  THR F C   1 
ATOM   6765  O O   . THR E 1 47  ? 180.997 204.835 230.223 1.00 64.88 ?  77  THR F O   1 
ATOM   6766  C CB  . THR E 1 47  ? 181.899 207.726 228.832 1.00 63.99 ?  77  THR F CB  1 
ATOM   6767  O OG1 . THR E 1 47  ? 181.875 208.758 229.827 1.00 62.90 ?  77  THR F OG1 1 
ATOM   6768  C CG2 . THR E 1 47  ? 180.468 207.430 228.377 1.00 63.29 ?  77  THR F CG2 1 
ATOM   6769  N N   . ASP E 1 48  ? 181.637 206.487 231.627 1.00 72.24 ?  78  ASP F N   1 
ATOM   6770  C CA  . ASP E 1 48  ? 180.764 206.138 232.734 1.00 73.21 ?  78  ASP F CA  1 
ATOM   6771  C C   . ASP E 1 48  ? 179.923 207.345 233.132 1.00 74.62 ?  78  ASP F C   1 
ATOM   6772  O O   . ASP E 1 48  ? 180.482 208.437 233.296 1.00 73.24 ?  78  ASP F O   1 
ATOM   6773  C CB  . ASP E 1 48  ? 181.587 205.644 233.935 1.00 72.71 ?  78  ASP F CB  1 
ATOM   6774  C CG  . ASP E 1 48  ? 182.706 206.598 234.325 1.00 71.41 ?  78  ASP F CG  1 
ATOM   6775  O OD1 . ASP E 1 48  ? 182.932 207.599 233.614 1.00 72.47 ?  78  ASP F OD1 1 
ATOM   6776  O OD2 . ASP E 1 48  ? 183.369 206.340 235.352 1.00 69.12 -1 78  ASP F OD2 1 
ATOM   6777  N N   . PRO E 1 49  ? 178.592 207.234 233.258 1.00 75.99 ?  79  PRO F N   1 
ATOM   6778  C CA  . PRO E 1 49  ? 177.836 208.378 233.794 1.00 74.14 ?  79  PRO F CA  1 
ATOM   6779  C C   . PRO E 1 49  ? 178.239 208.751 235.209 1.00 72.71 ?  79  PRO F C   1 
ATOM   6780  O O   . PRO E 1 49  ? 178.208 209.938 235.557 1.00 72.40 ?  79  PRO F O   1 
ATOM   6781  C CB  . PRO E 1 49  ? 176.377 207.906 233.727 1.00 74.74 ?  79  PRO F CB  1 
ATOM   6782  C CG  . PRO E 1 49  ? 176.369 206.838 232.701 1.00 74.23 ?  79  PRO F CG  1 
ATOM   6783  C CD  . PRO E 1 49  ? 177.685 206.149 232.838 1.00 74.07 ?  79  PRO F CD  1 
ATOM   6784  N N   . SER E 1 50  ? 178.615 207.774 236.033 1.00 71.39 ?  80  SER F N   1 
ATOM   6785  C CA  . SER E 1 50  ? 179.013 208.032 237.406 1.00 73.24 ?  80  SER F CA  1 
ATOM   6786  C C   . SER E 1 50  ? 180.462 208.526 237.457 1.00 74.15 ?  80  SER F C   1 
ATOM   6787  O O   . SER E 1 50  ? 181.279 208.144 236.615 1.00 73.01 ?  80  SER F O   1 
ATOM   6788  C CB  . SER E 1 50  ? 178.872 206.761 238.239 1.00 71.93 ?  80  SER F CB  1 
ATOM   6789  O OG  . SER E 1 50  ? 179.222 206.977 239.594 1.00 71.44 ?  80  SER F OG  1 
ATOM   6790  N N   . PRO E 1 51  ? 180.819 209.384 238.435 1.00 68.73 ?  81  PRO F N   1 
ATOM   6791  C CA  . PRO E 1 51  ? 179.988 210.041 239.460 1.00 67.75 ?  81  PRO F CA  1 
ATOM   6792  C C   . PRO E 1 51  ? 179.169 211.186 238.873 1.00 66.18 ?  81  PRO F C   1 
ATOM   6793  O O   . PRO E 1 51  ? 179.598 211.862 237.942 1.00 63.91 ?  81  PRO F O   1 
ATOM   6794  C CB  . PRO E 1 51  ? 181.025 210.522 240.483 1.00 67.13 ?  81  PRO F CB  1 
ATOM   6795  C CG  . PRO E 1 51  ? 182.251 210.779 239.673 1.00 65.49 ?  81  PRO F CG  1 
ATOM   6796  C CD  . PRO E 1 51  ? 182.245 209.721 238.602 1.00 65.44 ?  81  PRO F CD  1 
ATOM   6797  N N   . GLN E 1 52  ? 177.977 211.424 239.409 1.00 60.13 ?  82  GLN F N   1 
ATOM   6798  C CA  . GLN E 1 52  ? 177.120 212.474 238.888 1.00 60.71 ?  82  GLN F CA  1 
ATOM   6799  C C   . GLN E 1 52  ? 177.682 213.846 239.255 1.00 59.01 ?  82  GLN F C   1 
ATOM   6800  O O   . GLN E 1 52  ? 178.718 213.967 239.913 1.00 59.27 ?  82  GLN F O   1 
ATOM   6801  C CB  . GLN E 1 52  ? 175.695 212.316 239.426 1.00 58.53 ?  82  GLN F CB  1 
ATOM   6802  C CG  . GLN E 1 52  ? 175.054 210.964 239.121 1.00 59.67 ?  82  GLN F CG  1 
ATOM   6803  C CD  . GLN E 1 52  ? 174.898 210.705 237.633 1.00 61.73 ?  82  GLN F CD  1 
ATOM   6804  O OE1 . GLN E 1 52  ? 174.935 211.631 236.822 1.00 62.19 ?  82  GLN F OE1 1 
ATOM   6805  N NE2 . GLN E 1 52  ? 174.726 209.439 237.267 1.00 59.87 ?  82  GLN F NE2 1 
ATOM   6806  N N   . GLU E 1 53  ? 176.983 214.887 238.809 1.00 40.74 ?  83  GLU F N   1 
ATOM   6807  C CA  . GLU E 1 53  ? 177.421 216.253 239.060 1.00 35.65 ?  83  GLU F CA  1 
ATOM   6808  C C   . GLU E 1 53  ? 177.420 216.543 240.556 1.00 33.23 ?  83  GLU F C   1 
ATOM   6809  O O   . GLU E 1 53  ? 176.587 216.027 241.304 1.00 36.28 ?  83  GLU F O   1 
ATOM   6810  C CB  . GLU E 1 53  ? 176.500 217.237 238.334 1.00 37.13 ?  83  GLU F CB  1 
ATOM   6811  C CG  . GLU E 1 53  ? 177.006 218.684 238.287 1.00 35.03 ?  83  GLU F CG  1 
ATOM   6812  C CD  . GLU E 1 53  ? 175.892 219.707 238.149 1.00 38.07 ?  83  GLU F CD  1 
ATOM   6813  O OE1 . GLU E 1 53  ? 176.084 220.685 237.398 1.00 34.11 ?  83  GLU F OE1 1 
ATOM   6814  O OE2 . GLU E 1 53  ? 174.837 219.552 238.801 1.00 40.67 -1 83  GLU F OE2 1 
ATOM   6815  N N   . LEU E 1 54  ? 178.371 217.369 240.986 1.00 24.84 ?  84  LEU F N   1 
ATOM   6816  C CA  . LEU E 1 54  ? 178.443 217.879 242.350 1.00 27.62 ?  84  LEU F CA  1 
ATOM   6817  C C   . LEU E 1 54  ? 178.474 219.398 242.287 1.00 26.88 ?  84  LEU F C   1 
ATOM   6818  O O   . LEU E 1 54  ? 179.201 219.969 241.469 1.00 29.63 ?  84  LEU F O   1 
ATOM   6819  C CB  . LEU E 1 54  ? 179.679 217.336 243.070 1.00 26.63 ?  84  LEU F CB  1 
ATOM   6820  C CG  . LEU E 1 54  ? 180.043 217.929 244.436 1.00 25.43 ?  84  LEU F CG  1 
ATOM   6821  C CD1 . LEU E 1 54  ? 178.938 217.674 245.445 1.00 28.40 ?  84  LEU F CD1 1 
ATOM   6822  C CD2 . LEU E 1 54  ? 181.355 217.352 244.915 1.00 24.88 ?  84  LEU F CD2 1 
ATOM   6823  N N   . VAL E 1 55  ? 177.693 220.045 243.152 1.00 24.73 ?  85  VAL F N   1 
ATOM   6824  C CA  . VAL E 1 55  ? 177.635 221.504 243.202 1.00 25.90 ?  85  VAL F CA  1 
ATOM   6825  C C   . VAL E 1 55  ? 178.395 222.000 244.426 1.00 26.82 ?  85  VAL F C   1 
ATOM   6826  O O   . VAL E 1 55  ? 178.251 221.463 245.530 1.00 27.91 ?  85  VAL F O   1 
ATOM   6827  C CB  . VAL E 1 55  ? 176.171 221.993 243.199 1.00 24.56 ?  85  VAL F CB  1 
ATOM   6828  C CG1 . VAL E 1 55  ? 175.417 221.554 244.459 1.00 27.11 ?  85  VAL F CG1 1 
ATOM   6829  C CG2 . VAL E 1 55  ? 176.114 223.509 243.043 1.00 21.47 ?  85  VAL F CG2 1 
ATOM   6830  N N   . LEU E 1 56  ? 179.208 223.034 244.228 1.00 21.26 ?  86  LEU F N   1 
ATOM   6831  C CA  . LEU E 1 56  ? 180.016 223.622 245.290 1.00 20.27 ?  86  LEU F CA  1 
ATOM   6832  C C   . LEU E 1 56  ? 179.229 224.760 245.933 1.00 23.10 ?  86  LEU F C   1 
ATOM   6833  O O   . LEU E 1 56  ? 178.896 225.745 245.266 1.00 20.10 ?  86  LEU F O   1 
ATOM   6834  C CB  . LEU E 1 56  ? 181.350 224.120 244.737 1.00 13.53 ?  86  LEU F CB  1 
ATOM   6835  C CG  . LEU E 1 56  ? 182.082 223.168 243.782 1.00 15.13 ?  86  LEU F CG  1 
ATOM   6836  C CD1 . LEU E 1 56  ? 183.437 223.750 243.404 1.00 18.46 ?  86  LEU F CD1 1 
ATOM   6837  C CD2 . LEU E 1 56  ? 182.231 221.764 244.352 1.00 13.75 ?  86  LEU F CD2 1 
ATOM   6838  N N   . GLY E 1 57  ? 178.959 224.630 247.234 1.00 23.65 ?  87  GLY F N   1 
ATOM   6839  C CA  . GLY E 1 57  ? 177.935 225.434 247.883 1.00 21.58 ?  87  GLY F CA  1 
ATOM   6840  C C   . GLY E 1 57  ? 178.320 226.864 248.192 1.00 23.64 ?  87  GLY F C   1 
ATOM   6841  O O   . GLY E 1 57  ? 177.440 227.670 248.507 1.00 24.91 ?  87  GLY F O   1 
ATOM   6842  N N   . ASN E 1 58  ? 179.604 227.200 248.125 1.00 25.70 ?  88  ASN F N   1 
ATOM   6843  C CA  . ASN E 1 58  ? 180.042 228.576 248.345 1.00 24.79 ?  88  ASN F CA  1 
ATOM   6844  C C   . ASN E 1 58  ? 181.350 228.752 247.591 1.00 24.32 ?  88  ASN F C   1 
ATOM   6845  O O   . ASN E 1 58  ? 182.383 228.232 248.020 1.00 25.75 ?  88  ASN F O   1 
ATOM   6846  C CB  . ASN E 1 58  ? 180.207 228.867 249.834 1.00 24.28 ?  88  ASN F CB  1 
ATOM   6847  C CG  . ASN E 1 58  ? 180.238 230.348 250.139 1.00 26.09 ?  88  ASN F CG  1 
ATOM   6848  O OD1 . ASN E 1 58  ? 180.249 231.181 249.234 1.00 29.22 ?  88  ASN F OD1 1 
ATOM   6849  N ND2 . ASN E 1 58  ? 180.244 230.685 251.423 1.00 25.18 ?  88  ASN F ND2 1 
ATOM   6850  N N   . VAL E 1 59  ? 181.307 229.461 246.463 1.00 24.05 ?  89  VAL F N   1 
ATOM   6851  C CA  . VAL E 1 59  ? 182.421 229.477 245.519 1.00 26.23 ?  89  VAL F CA  1 
ATOM   6852  C C   . VAL E 1 59  ? 182.352 230.741 244.676 1.00 28.86 ?  89  VAL F C   1 
ATOM   6853  O O   . VAL E 1 59  ? 181.332 231.429 244.636 1.00 30.91 ?  89  VAL F O   1 
ATOM   6854  C CB  . VAL E 1 59  ? 182.417 228.220 244.609 1.00 25.68 ?  89  VAL F CB  1 
ATOM   6855  C CG1 . VAL E 1 59  ? 182.833 226.974 245.376 1.00 26.62 ?  89  VAL F CG1 1 
ATOM   6856  C CG2 . VAL E 1 59  ? 181.046 228.022 243.956 1.00 24.96 ?  89  VAL F CG2 1 
ATOM   6857  N N   . THR E 1 60  ? 183.460 231.051 244.006 1.00 30.75 ?  90  THR F N   1 
ATOM   6858  C CA  . THR E 1 60  ? 183.483 232.046 242.943 1.00 30.17 ?  90  THR F CA  1 
ATOM   6859  C C   . THR E 1 60  ? 184.756 231.823 242.143 1.00 31.21 ?  90  THR F C   1 
ATOM   6860  O O   . THR E 1 60  ? 185.855 231.939 242.693 1.00 34.38 ?  90  THR F O   1 
ATOM   6861  C CB  . THR E 1 60  ? 183.439 233.475 243.501 1.00 30.50 ?  90  THR F CB  1 
ATOM   6862  O OG1 . THR E 1 60  ? 182.123 233.762 243.990 1.00 34.42 ?  90  THR F OG1 1 
ATOM   6863  C CG2 . THR E 1 60  ? 183.802 234.497 242.422 1.00 30.58 ?  90  THR F CG2 1 
ATOM   6864  N N   . GLU E 1 61  ? 184.606 231.503 240.858 1.00 27.25 ?  91  GLU F N   1 
ATOM   6865  C CA  . GLU E 1 61  ? 185.730 231.275 239.961 1.00 25.32 ?  91  GLU F CA  1 
ATOM   6866  C C   . GLU E 1 61  ? 185.507 232.029 238.663 1.00 26.64 ?  91  GLU F C   1 
ATOM   6867  O O   . GLU E 1 61  ? 184.415 231.986 238.089 1.00 33.03 ?  91  GLU F O   1 
ATOM   6868  C CB  . GLU E 1 61  ? 185.915 229.784 239.666 1.00 27.36 ?  91  GLU F CB  1 
ATOM   6869  C CG  . GLU E 1 61  ? 186.463 228.972 240.831 1.00 27.99 ?  91  GLU F CG  1 
ATOM   6870  C CD  . GLU E 1 61  ? 187.908 229.315 241.168 1.00 31.39 ?  91  GLU F CD  1 
ATOM   6871  O OE1 . GLU E 1 61  ? 188.668 229.698 240.252 1.00 30.03 ?  91  GLU F OE1 1 
ATOM   6872  O OE2 . GLU E 1 61  ? 188.282 229.203 242.353 1.00 30.91 -1 91  GLU F OE2 1 
ATOM   6873  N N   . ASN E 1 62  ? 186.555 232.705 238.198 1.00 22.96 ?  92  ASN F N   1 
ATOM   6874  C CA  . ASN E 1 62  ? 186.493 233.516 236.981 1.00 29.78 ?  92  ASN F CA  1 
ATOM   6875  C C   . ASN E 1 62  ? 186.692 232.655 235.733 1.00 27.98 ?  92  ASN F C   1 
ATOM   6876  O O   . ASN E 1 62  ? 187.787 232.551 235.182 1.00 29.53 ?  92  ASN F O   1 
ATOM   6877  C CB  . ASN E 1 62  ? 187.468 234.690 237.090 1.00 29.24 ?  92  ASN F CB  1 
ATOM   6878  C CG  . ASN E 1 62  ? 188.938 234.273 237.220 1.00 30.84 ?  92  ASN F CG  1 
ATOM   6879  O OD1 . ASN E 1 62  ? 189.296 233.103 237.124 1.00 31.50 ?  92  ASN F OD1 1 
ATOM   6880  N ND2 . ASN E 1 62  ? 189.795 235.260 237.447 1.00 29.00 ?  92  ASN F ND2 1 
ATOM   6881  N N   . PHE E 1 63  ? 185.600 232.075 235.246 1.00 22.78 ?  93  PHE F N   1 
ATOM   6882  C CA  . PHE E 1 63  ? 185.642 231.346 233.990 1.00 20.08 ?  93  PHE F CA  1 
ATOM   6883  C C   . PHE E 1 63  ? 185.959 232.295 232.839 1.00 23.27 ?  93  PHE F C   1 
ATOM   6884  O O   . PHE E 1 63  ? 185.795 233.513 232.937 1.00 28.41 ?  93  PHE F O   1 
ATOM   6885  C CB  . PHE E 1 63  ? 184.312 230.639 233.733 1.00 19.39 ?  93  PHE F CB  1 
ATOM   6886  C CG  . PHE E 1 63  ? 184.105 229.423 234.577 1.00 18.48 ?  93  PHE F CG  1 
ATOM   6887  C CD1 . PHE E 1 63  ? 184.569 228.193 234.160 1.00 22.07 ?  93  PHE F CD1 1 
ATOM   6888  C CD2 . PHE E 1 63  ? 183.442 229.506 235.784 1.00 20.39 ?  93  PHE F CD2 1 
ATOM   6889  C CE1 . PHE E 1 63  ? 184.390 227.076 234.934 1.00 19.82 ?  93  PHE F CE1 1 
ATOM   6890  C CE2 . PHE E 1 63  ? 183.256 228.388 236.561 1.00 24.97 ?  93  PHE F CE2 1 
ATOM   6891  C CZ  . PHE E 1 63  ? 183.728 227.171 236.134 1.00 21.50 ?  93  PHE F CZ  1 
ATOM   6892  N N   . ASN E 1 64  ? 186.439 231.719 231.741 1.00 25.07 ?  94  ASN F N   1 
ATOM   6893  C CA  . ASN E 1 64  ? 186.775 232.498 230.555 1.00 28.83 ?  94  ASN F CA  1 
ATOM   6894  C C   . ASN E 1 64  ? 186.591 231.620 229.328 1.00 27.88 ?  94  ASN F C   1 
ATOM   6895  O O   . ASN E 1 64  ? 187.259 230.591 229.193 1.00 29.81 ?  94  ASN F O   1 
ATOM   6896  C CB  . ASN E 1 64  ? 188.205 233.028 230.633 1.00 23.11 ?  94  ASN F CB  1 
ATOM   6897  C CG  . ASN E 1 64  ? 188.458 234.155 229.660 1.00 25.41 ?  94  ASN F CG  1 
ATOM   6898  O OD1 . ASN E 1 64  ? 188.088 234.074 228.492 1.00 26.89 ?  94  ASN F OD1 1 
ATOM   6899  N ND2 . ASN E 1 64  ? 189.090 235.219 230.137 1.00 24.65 ?  94  ASN F ND2 1 
ATOM   6900  N N   . MET E 1 65  ? 185.684 232.026 228.441 1.00 18.65 ?  95  MET F N   1 
ATOM   6901  C CA  . MET E 1 65  ? 185.420 231.250 227.240 1.00 18.42 ?  95  MET F CA  1 
ATOM   6902  C C   . MET E 1 65  ? 186.518 231.417 226.198 1.00 17.79 ?  95  MET F C   1 
ATOM   6903  O O   . MET E 1 65  ? 186.797 230.477 225.446 1.00 18.41 ?  95  MET F O   1 
ATOM   6904  C CB  . MET E 1 65  ? 184.065 231.660 226.653 1.00 20.51 ?  95  MET F CB  1 
ATOM   6905  C CG  . MET E 1 65  ? 183.644 230.879 225.418 1.00 19.79 ?  95  MET F CG  1 
ATOM   6906  S SD  . MET E 1 65  ? 182.040 231.375 224.784 1.00 26.20 ?  95  MET F SD  1 
ATOM   6907  C CE  . MET E 1 65  ? 182.427 232.968 224.088 1.00 18.53 ?  95  MET F CE  1 
ATOM   6908  N N   . TRP E 1 66  ? 187.139 232.593 226.131 1.00 18.01 ?  96  TRP F N   1 
ATOM   6909  C CA  . TRP E 1 66  ? 188.080 232.924 225.068 1.00 18.82 ?  96  TRP F CA  1 
ATOM   6910  C C   . TRP E 1 66  ? 189.507 232.523 225.413 1.00 19.17 ?  96  TRP F C   1 
ATOM   6911  O O   . TRP E 1 66  ? 190.185 231.884 224.604 1.00 20.80 ?  96  TRP F O   1 
ATOM   6912  C CB  . TRP E 1 66  ? 187.996 234.420 224.774 1.00 16.79 ?  96  TRP F CB  1 
ATOM   6913  C CG  . TRP E 1 66  ? 186.632 234.802 224.345 1.00 15.90 ?  96  TRP F CG  1 
ATOM   6914  C CD1 . TRP E 1 66  ? 185.648 235.335 225.118 1.00 19.13 ?  96  TRP F CD1 1 
ATOM   6915  C CD2 . TRP E 1 66  ? 186.088 234.673 223.033 1.00 18.63 ?  96  TRP F CD2 1 
ATOM   6916  N NE1 . TRP E 1 66  ? 184.520 235.542 224.369 1.00 17.70 ?  96  TRP F NE1 1 
ATOM   6917  C CE2 . TRP E 1 66  ? 184.768 235.147 223.082 1.00 19.70 ?  96  TRP F CE2 1 
ATOM   6918  C CE3 . TRP E 1 66  ? 186.594 234.207 221.816 1.00 21.16 ?  96  TRP F CE3 1 
ATOM   6919  C CZ2 . TRP E 1 66  ? 183.943 235.159 221.968 1.00 21.67 ?  96  TRP F CZ2 1 
ATOM   6920  C CZ3 . TRP E 1 66  ? 185.774 234.223 220.711 1.00 17.88 ?  96  TRP F CZ3 1 
ATOM   6921  C CH2 . TRP E 1 66  ? 184.464 234.698 220.792 1.00 21.10 ?  96  TRP F CH2 1 
ATOM   6922  N N   . LYS E 1 67  ? 189.978 232.897 226.602 1.00 23.39 ?  97  LYS F N   1 
ATOM   6923  C CA  . LYS E 1 67  ? 191.287 232.465 227.089 1.00 26.20 ?  97  LYS F CA  1 
ATOM   6924  C C   . LYS E 1 67  ? 191.108 231.088 227.718 1.00 26.94 ?  97  LYS F C   1 
ATOM   6925  O O   . LYS E 1 67  ? 191.036 230.924 228.937 1.00 24.93 ?  97  LYS F O   1 
ATOM   6926  C CB  . LYS E 1 67  ? 191.859 233.476 228.073 1.00 25.79 ?  97  LYS F CB  1 
ATOM   6927  C CG  . LYS E 1 67  ? 192.082 234.874 227.496 1.00 22.43 ?  97  LYS F CG  1 
ATOM   6928  C CD  . LYS E 1 67  ? 193.232 234.916 226.491 1.00 24.27 ?  97  LYS F CD  1 
ATOM   6929  C CE  . LYS E 1 67  ? 192.740 234.910 225.049 1.00 27.97 ?  97  LYS F CE  1 
ATOM   6930  N NZ  . LYS E 1 67  ? 193.866 235.038 224.078 1.00 27.58 1  97  LYS F NZ  1 
ATOM   6931  N N   . ASN E 1 68  ? 191.025 230.081 226.849 1.00 19.34 ?  98  ASN F N   1 
ATOM   6932  C CA  . ASN E 1 68  ? 190.758 228.707 227.245 1.00 16.00 ?  98  ASN F CA  1 
ATOM   6933  C C   . ASN E 1 68  ? 191.710 227.775 226.516 1.00 17.32 ?  98  ASN F C   1 
ATOM   6934  O O   . ASN E 1 68  ? 192.042 228.006 225.350 1.00 21.35 ?  98  ASN F O   1 
ATOM   6935  C CB  . ASN E 1 68  ? 189.312 228.316 226.939 1.00 17.91 ?  98  ASN F CB  1 
ATOM   6936  C CG  . ASN E 1 68  ? 188.880 227.078 227.680 1.00 19.96 ?  98  ASN F CG  1 
ATOM   6937  O OD1 . ASN E 1 68  ? 189.393 225.990 227.434 1.00 18.21 ?  98  ASN F OD1 1 
ATOM   6938  N ND2 . ASN E 1 68  ? 187.931 227.232 228.596 1.00 21.03 ?  98  ASN F ND2 1 
ATOM   6939  N N   . ASP E 1 69  ? 192.141 226.721 227.213 1.00 19.70 ?  99  ASP F N   1 
ATOM   6940  C CA  . ASP E 1 69  ? 193.070 225.751 226.646 1.00 18.09 ?  99  ASP F CA  1 
ATOM   6941  C C   . ASP E 1 69  ? 192.370 224.569 225.996 1.00 21.79 ?  99  ASP F C   1 
ATOM   6942  O O   . ASP E 1 69  ? 193.003 223.848 225.220 1.00 26.42 ?  99  ASP F O   1 
ATOM   6943  C CB  . ASP E 1 69  ? 194.006 225.226 227.734 1.00 24.70 ?  99  ASP F CB  1 
ATOM   6944  C CG  . ASP E 1 69  ? 193.276 224.409 228.786 1.00 28.15 ?  99  ASP F CG  1 
ATOM   6945  O OD1 . ASP E 1 69  ? 192.116 224.751 229.101 1.00 26.08 ?  99  ASP F OD1 1 
ATOM   6946  O OD2 . ASP E 1 69  ? 193.859 223.428 229.296 1.00 28.11 -1 99  ASP F OD2 1 
ATOM   6947  N N   . MET E 1 70  ? 191.089 224.350 226.297 1.00 21.61 ?  100 MET F N   1 
ATOM   6948  C CA  . MET E 1 70  ? 190.413 223.144 225.830 1.00 16.77 ?  100 MET F CA  1 
ATOM   6949  C C   . MET E 1 70  ? 190.167 223.182 224.325 1.00 19.27 ?  100 MET F C   1 
ATOM   6950  O O   . MET E 1 70  ? 190.225 222.143 223.659 1.00 24.10 ?  100 MET F O   1 
ATOM   6951  C CB  . MET E 1 70  ? 189.099 222.968 226.589 1.00 16.85 ?  100 MET F CB  1 
ATOM   6952  C CG  . MET E 1 70  ? 189.264 222.877 228.099 1.00 16.04 ?  100 MET F CG  1 
ATOM   6953  S SD  . MET E 1 70  ? 187.714 222.563 228.959 1.00 16.43 ?  100 MET F SD  1 
ATOM   6954  C CE  . MET E 1 70  ? 187.471 220.830 228.604 1.00 18.76 ?  100 MET F CE  1 
ATOM   6955  N N   . VAL E 1 71  ? 189.888 224.363 223.768 1.00 15.09 ?  101 VAL F N   1 
ATOM   6956  C CA  . VAL E 1 71  ? 189.593 224.451 222.340 1.00 12.43 ?  101 VAL F CA  1 
ATOM   6957  C C   . VAL E 1 71  ? 190.821 224.091 221.510 1.00 19.65 ?  101 VAL F C   1 
ATOM   6958  O O   . VAL E 1 71  ? 190.711 223.422 220.475 1.00 25.34 ?  101 VAL F O   1 
ATOM   6959  C CB  . VAL E 1 71  ? 189.055 225.850 221.976 1.00 14.40 ?  101 VAL F CB  1 
ATOM   6960  C CG1 . VAL E 1 71  ? 187.785 226.155 222.752 1.00 19.06 ?  101 VAL F CG1 1 
ATOM   6961  C CG2 . VAL E 1 71  ? 190.104 226.935 222.201 1.00 16.10 ?  101 VAL F CG2 1 
ATOM   6962  N N   . ASP E 1 72  ? 192.007 224.531 221.940 1.00 18.48 ?  102 ASP F N   1 
ATOM   6963  C CA  . ASP E 1 72  ? 193.226 224.185 221.217 1.00 20.50 ?  102 ASP F CA  1 
ATOM   6964  C C   . ASP E 1 72  ? 193.464 222.682 221.239 1.00 18.77 ?  102 ASP F C   1 
ATOM   6965  O O   . ASP E 1 72  ? 193.853 222.087 220.224 1.00 23.97 ?  102 ASP F O   1 
ATOM   6966  C CB  . ASP E 1 72  ? 194.421 224.919 221.823 1.00 22.94 ?  102 ASP F CB  1 
ATOM   6967  C CG  . ASP E 1 72  ? 194.228 226.418 221.854 1.00 26.60 ?  102 ASP F CG  1 
ATOM   6968  O OD1 . ASP E 1 72  ? 193.256 226.905 221.243 1.00 27.82 ?  102 ASP F OD1 1 
ATOM   6969  O OD2 . ASP E 1 72  ? 195.047 227.111 222.493 1.00 23.67 -1 102 ASP F OD2 1 
ATOM   6970  N N   . GLN E 1 73  ? 193.240 222.053 222.392 1.00 10.55 ?  103 GLN F N   1 
ATOM   6971  C CA  . GLN E 1 73  ? 193.408 220.610 222.494 1.00 14.17 ?  103 GLN F CA  1 
ATOM   6972  C C   . GLN E 1 73  ? 192.412 219.886 221.600 1.00 21.31 ?  103 GLN F C   1 
ATOM   6973  O O   . GLN E 1 73  ? 192.763 218.902 220.938 1.00 27.27 ?  103 GLN F O   1 
ATOM   6974  C CB  . GLN E 1 73  ? 193.258 220.181 223.955 1.00 18.09 ?  103 GLN F CB  1 
ATOM   6975  C CG  . GLN E 1 73  ? 194.099 218.978 224.375 1.00 19.91 ?  103 GLN F CG  1 
ATOM   6976  C CD  . GLN E 1 73  ? 193.388 217.656 224.178 1.00 21.24 ?  103 GLN F CD  1 
ATOM   6977  O OE1 . GLN E 1 73  ? 192.183 217.545 224.397 1.00 21.86 ?  103 GLN F OE1 1 
ATOM   6978  N NE2 . GLN E 1 73  ? 194.135 216.642 223.764 1.00 24.07 ?  103 GLN F NE2 1 
ATOM   6979  N N   . MET E 1 74  ? 191.170 220.373 221.556 1.00 21.74 ?  104 MET F N   1 
ATOM   6980  C CA  . MET E 1 74  ? 190.165 219.793 220.669 1.00 14.85 ?  104 MET F CA  1 
ATOM   6981  C C   . MET E 1 74  ? 190.603 219.883 219.214 1.00 18.88 ?  104 MET F C   1 
ATOM   6982  O O   . MET E 1 74  ? 190.526 218.901 218.467 1.00 27.08 ?  104 MET F O   1 
ATOM   6983  C CB  . MET E 1 74  ? 188.831 220.510 220.867 1.00 13.92 ?  104 MET F CB  1 
ATOM   6984  C CG  . MET E 1 74  ? 187.717 220.010 219.974 1.00 19.03 ?  104 MET F CG  1 
ATOM   6985  S SD  . MET E 1 74  ? 186.114 220.034 220.800 1.00 21.02 ?  104 MET F SD  1 
ATOM   6986  C CE  . MET E 1 74  ? 185.108 219.117 219.636 1.00 18.79 ?  104 MET F CE  1 
ATOM   6987  N N   . HIS E 1 75  ? 191.076 221.060 218.800 1.00 14.36 ?  105 HIS F N   1 
ATOM   6988  C CA  . HIS E 1 75  ? 191.510 221.253 217.421 1.00 17.87 ?  105 HIS F CA  1 
ATOM   6989  C C   . HIS E 1 75  ? 192.654 220.315 217.073 1.00 20.48 ?  105 HIS F C   1 
ATOM   6990  O O   . HIS E 1 75  ? 192.628 219.642 216.036 1.00 28.84 ?  105 HIS F O   1 
ATOM   6991  C CB  . HIS E 1 75  ? 191.939 222.708 217.220 1.00 20.08 ?  105 HIS F CB  1 
ATOM   6992  C CG  . HIS E 1 75  ? 191.932 223.171 215.794 1.00 21.81 ?  105 HIS F CG  1 
ATOM   6993  N ND1 . HIS E 1 75  ? 192.709 224.223 215.361 1.00 21.91 ?  105 HIS F ND1 1 
ATOM   6994  C CD2 . HIS E 1 75  ? 191.220 222.763 214.715 1.00 24.42 ?  105 HIS F CD2 1 
ATOM   6995  C CE1 . HIS E 1 75  ? 192.494 224.427 214.073 1.00 21.43 ?  105 HIS F CE1 1 
ATOM   6996  N NE2 . HIS E 1 75  ? 191.591 223.557 213.659 1.00 22.91 ?  105 HIS F NE2 1 
ATOM   6997  N N   . GLU E 1 76  ? 193.668 220.250 217.938 1.00 18.93 ?  106 GLU F N   1 
ATOM   6998  C CA  . GLU E 1 76  ? 194.833 219.416 217.658 1.00 19.50 ?  106 GLU F CA  1 
ATOM   6999  C C   . GLU E 1 76  ? 194.448 217.944 217.584 1.00 21.04 ?  106 GLU F C   1 
ATOM   7000  O O   . GLU E 1 76  ? 194.861 217.227 216.662 1.00 28.94 ?  106 GLU F O   1 
ATOM   7001  C CB  . GLU E 1 76  ? 195.897 219.635 218.733 1.00 26.24 ?  106 GLU F CB  1 
ATOM   7002  C CG  . GLU E 1 76  ? 196.549 221.012 218.704 1.00 28.34 ?  106 GLU F CG  1 
ATOM   7003  C CD  . GLU E 1 76  ? 197.701 221.101 217.722 1.00 31.32 ?  106 GLU F CD  1 
ATOM   7004  O OE1 . GLU E 1 76  ? 197.768 220.263 216.799 1.00 29.83 ?  106 GLU F OE1 1 
ATOM   7005  O OE2 . GLU E 1 76  ? 198.542 222.012 217.876 1.00 28.38 -1 106 GLU F OE2 1 
ATOM   7006  N N   . ASP E 1 77  ? 193.652 217.474 218.550 1.00 18.13 ?  107 ASP F N   1 
ATOM   7007  C CA  . ASP E 1 77  ? 193.248 216.072 218.560 1.00 19.16 ?  107 ASP F CA  1 
ATOM   7008  C C   . ASP E 1 77  ? 192.420 215.730 217.331 1.00 21.99 ?  107 ASP F C   1 
ATOM   7009  O O   . ASP E 1 77  ? 192.612 214.676 216.722 1.00 26.36 ?  107 ASP F O   1 
ATOM   7010  C CB  . ASP E 1 77  ? 192.462 215.750 219.834 1.00 23.24 ?  107 ASP F CB  1 
ATOM   7011  C CG  . ASP E 1 77  ? 193.359 215.351 220.997 1.00 29.76 ?  107 ASP F CG  1 
ATOM   7012  O OD1 . ASP E 1 77  ? 194.573 215.641 220.959 1.00 29.71 ?  107 ASP F OD1 1 
ATOM   7013  O OD2 . ASP E 1 77  ? 192.846 214.724 221.947 1.00 27.50 -1 107 ASP F OD2 1 
ATOM   7014  N N   . ILE E 1 78  ? 191.498 216.611 216.940 1.00 24.54 ?  108 ILE F N   1 
ATOM   7015  C CA  . ILE E 1 78  ? 190.647 216.315 215.791 1.00 26.25 ?  108 ILE F CA  1 
ATOM   7016  C C   . ILE E 1 78  ? 191.463 216.321 214.504 1.00 24.59 ?  108 ILE F C   1 
ATOM   7017  O O   . ILE E 1 78  ? 191.238 215.497 213.609 1.00 26.12 ?  108 ILE F O   1 
ATOM   7018  C CB  . ILE E 1 78  ? 189.468 217.304 215.736 1.00 20.20 ?  108 ILE F CB  1 
ATOM   7019  C CG1 . ILE E 1 78  ? 188.449 216.931 216.814 1.00 21.99 ?  108 ILE F CG1 1 
ATOM   7020  C CG2 . ILE E 1 78  ? 188.818 217.304 214.345 1.00 23.01 ?  108 ILE F CG2 1 
ATOM   7021  C CD1 . ILE E 1 78  ? 187.417 217.986 217.094 1.00 21.49 ?  108 ILE F CD1 1 
ATOM   7022  N N   . ILE E 1 79  ? 192.411 217.253 214.380 1.00 25.12 ?  109 ILE F N   1 
ATOM   7023  C CA  . ILE E 1 79  ? 193.267 217.289 213.196 1.00 24.71 ?  109 ILE F CA  1 
ATOM   7024  C C   . ILE E 1 79  ? 194.060 215.993 213.092 1.00 27.97 ?  109 ILE F C   1 
ATOM   7025  O O   . ILE E 1 79  ? 194.055 215.320 212.053 1.00 34.12 ?  109 ILE F O   1 
ATOM   7026  C CB  . ILE E 1 79  ? 194.182 218.531 213.251 1.00 25.95 ?  109 ILE F CB  1 
ATOM   7027  C CG1 . ILE E 1 79  ? 193.352 219.787 212.969 1.00 23.88 ?  109 ILE F CG1 1 
ATOM   7028  C CG2 . ILE E 1 79  ? 195.358 218.488 212.236 1.00 25.23 ?  109 ILE F CG2 1 
ATOM   7029  C CD1 . ILE E 1 79  ? 194.064 221.088 213.274 1.00 28.13 ?  109 ILE F CD1 1 
ATOM   7030  N N   . SER E 1 80  ? 194.747 215.622 214.176 1.00 24.51 ?  110 SER F N   1 
ATOM   7031  C CA  . SER E 1 80  ? 195.560 214.413 214.151 1.00 25.45 ?  110 SER F CA  1 
ATOM   7032  C C   . SER E 1 80  ? 194.697 213.182 213.911 1.00 28.74 ?  110 SER F C   1 
ATOM   7033  O O   . SER E 1 80  ? 195.106 212.254 213.205 1.00 31.60 ?  110 SER F O   1 
ATOM   7034  C CB  . SER E 1 80  ? 196.340 214.286 215.455 1.00 26.81 ?  110 SER F CB  1 
ATOM   7035  O OG  . SER E 1 80  ? 195.463 214.096 216.549 1.00 31.72 ?  110 SER F OG  1 
ATOM   7036  N N   . LEU E 1 81  ? 193.478 213.185 214.444 1.00 29.03 ?  111 LEU F N   1 
ATOM   7037  C CA  . LEU E 1 81  ? 192.593 212.041 214.303 1.00 29.94 ?  111 LEU F CA  1 
ATOM   7038  C C   . LEU E 1 81  ? 192.100 211.891 212.868 1.00 31.13 ?  111 LEU F C   1 
ATOM   7039  O O   . LEU E 1 81  ? 192.087 210.777 212.326 1.00 34.67 ?  111 LEU F O   1 
ATOM   7040  C CB  . LEU E 1 81  ? 191.431 212.202 215.274 1.00 30.94 ?  111 LEU F CB  1 
ATOM   7041  C CG  . LEU E 1 81  ? 190.386 211.104 215.400 1.00 35.94 ?  111 LEU F CG  1 
ATOM   7042  C CD1 . LEU E 1 81  ? 190.989 209.789 215.888 1.00 35.51 ?  111 LEU F CD1 1 
ATOM   7043  C CD2 . LEU E 1 81  ? 189.315 211.603 216.349 1.00 38.39 ?  111 LEU F CD2 1 
ATOM   7044  N N   . TRP E 1 82  ? 191.697 212.996 212.227 1.00 35.44 ?  112 TRP F N   1 
ATOM   7045  C CA  . TRP E 1 82  ? 191.263 212.886 210.836 1.00 36.49 ?  112 TRP F CA  1 
ATOM   7046  C C   . TRP E 1 82  ? 192.433 212.434 209.978 1.00 37.59 ?  112 TRP F C   1 
ATOM   7047  O O   . TRP E 1 82  ? 192.283 211.586 209.088 1.00 40.63 ?  112 TRP F O   1 
ATOM   7048  C CB  . TRP E 1 82  ? 190.726 214.190 210.254 1.00 36.60 ?  112 TRP F CB  1 
ATOM   7049  C CG  . TRP E 1 82  ? 189.272 214.330 210.369 1.00 41.84 ?  112 TRP F CG  1 
ATOM   7050  C CD1 . TRP E 1 82  ? 188.579 214.552 211.522 1.00 41.26 ?  112 TRP F CD1 1 
ATOM   7051  C CD2 . TRP E 1 82  ? 188.297 214.029 209.373 1.00 42.08 ?  112 TRP F CD2 1 
ATOM   7052  N NE1 . TRP E 1 82  ? 187.229 214.540 211.259 1.00 37.16 ?  112 TRP F NE1 1 
ATOM   7053  C CE2 . TRP E 1 82  ? 187.032 214.212 209.951 1.00 41.56 ?  112 TRP F CE2 1 
ATOM   7054  C CE3 . TRP E 1 82  ? 188.371 213.679 208.013 1.00 37.17 ?  112 TRP F CE3 1 
ATOM   7055  C CZ2 . TRP E 1 82  ? 185.859 214.039 209.232 1.00 40.36 ?  112 TRP F CZ2 1 
ATOM   7056  C CZ3 . TRP E 1 82  ? 187.208 213.528 207.316 1.00 38.40 ?  112 TRP F CZ3 1 
ATOM   7057  C CH2 . TRP E 1 82  ? 185.973 213.708 207.921 1.00 39.86 ?  112 TRP F CH2 1 
ATOM   7058  N N   . ASP E 1 83  ? 193.615 213.000 210.238 1.00 37.68 ?  113 ASP F N   1 
ATOM   7059  C CA  . ASP E 1 83  ? 194.791 212.660 209.449 1.00 34.04 ?  113 ASP F CA  1 
ATOM   7060  C C   . ASP E 1 83  ? 195.127 211.181 209.586 1.00 36.47 ?  113 ASP F C   1 
ATOM   7061  O O   . ASP E 1 83  ? 195.481 210.517 208.607 1.00 36.20 ?  113 ASP F O   1 
ATOM   7062  C CB  . ASP E 1 83  ? 195.965 213.530 209.886 1.00 35.01 ?  113 ASP F CB  1 
ATOM   7063  C CG  . ASP E 1 83  ? 196.975 213.741 208.779 1.00 39.40 ?  113 ASP F CG  1 
ATOM   7064  O OD1 . ASP E 1 83  ? 197.097 212.856 207.906 1.00 41.63 ?  113 ASP F OD1 1 
ATOM   7065  O OD2 . ASP E 1 83  ? 197.649 214.794 208.774 1.00 43.79 -1 113 ASP F OD2 1 
ATOM   7066  N N   . GLN E 1 84  ? 194.994 210.640 210.798 1.00 40.62 ?  114 GLN F N   1 
ATOM   7067  C CA  . GLN E 1 84  ? 195.220 209.212 210.992 1.00 39.40 ?  114 GLN F CA  1 
ATOM   7068  C C   . GLN E 1 84  ? 194.169 208.384 210.260 1.00 40.44 ?  114 GLN F C   1 
ATOM   7069  O O   . GLN E 1 84  ? 194.466 207.291 209.767 1.00 42.49 ?  114 GLN F O   1 
ATOM   7070  C CB  . GLN E 1 84  ? 195.218 208.880 212.486 1.00 38.64 ?  114 GLN F CB  1 
ATOM   7071  C CG  . GLN E 1 84  ? 195.739 207.489 212.814 1.00 41.39 ?  114 GLN F CG  1 
ATOM   7072  C CD  . GLN E 1 84  ? 195.659 207.167 214.294 1.00 42.89 ?  114 GLN F CD  1 
ATOM   7073  O OE1 . GLN E 1 84  ? 194.945 207.829 215.047 1.00 42.13 ?  114 GLN F OE1 1 
ATOM   7074  N NE2 . GLN E 1 84  ? 196.393 206.144 214.719 1.00 40.80 ?  114 GLN F NE2 1 
ATOM   7075  N N   . SER E 1 85  ? 192.933 208.883 210.181 1.00 38.21 ?  115 SER F N   1 
ATOM   7076  C CA  . SER E 1 85  ? 191.878 208.102 209.542 1.00 35.24 ?  115 SER F CA  1 
ATOM   7077  C C   . SER E 1 85  ? 192.030 207.997 208.028 1.00 33.60 ?  115 SER F C   1 
ATOM   7078  O O   . SER E 1 85  ? 191.397 207.122 207.428 1.00 31.98 ?  115 SER F O   1 
ATOM   7079  C CB  . SER E 1 85  ? 190.512 208.701 209.873 1.00 34.81 ?  115 SER F CB  1 
ATOM   7080  O OG  . SER E 1 85  ? 190.252 209.839 209.074 1.00 38.84 ?  115 SER F OG  1 
ATOM   7081  N N   . LEU E 1 86  ? 192.837 208.852 207.394 1.00 38.51 ?  116 LEU F N   1 
ATOM   7082  C CA  . LEU E 1 86  ? 192.986 208.838 205.942 1.00 40.06 ?  116 LEU F CA  1 
ATOM   7083  C C   . LEU E 1 86  ? 194.120 207.951 205.445 1.00 40.65 ?  116 LEU F C   1 
ATOM   7084  O O   . LEU E 1 86  ? 194.228 207.739 204.232 1.00 40.13 ?  116 LEU F O   1 
ATOM   7085  C CB  . LEU E 1 86  ? 193.224 210.259 205.421 1.00 36.23 ?  116 LEU F CB  1 
ATOM   7086  C CG  . LEU E 1 86  ? 192.029 211.210 205.411 1.00 35.30 ?  116 LEU F CG  1 
ATOM   7087  C CD1 . LEU E 1 86  ? 192.494 212.635 205.157 1.00 34.79 ?  116 LEU F CD1 1 
ATOM   7088  C CD2 . LEU E 1 86  ? 191.015 210.795 204.361 1.00 32.68 ?  116 LEU F CD2 1 
ATOM   7089  N N   . LYS E 1 87  ? 194.966 207.435 206.333 1.00 40.50 ?  117 LYS F N   1 
ATOM   7090  C CA  . LYS E 1 87  ? 196.124 206.651 205.904 1.00 38.73 ?  117 LYS F CA  1 
ATOM   7091  C C   . LYS E 1 87  ? 195.772 205.379 205.139 1.00 40.30 ?  117 LYS F C   1 
ATOM   7092  O O   . LYS E 1 87  ? 196.357 205.156 204.067 1.00 40.94 ?  117 LYS F O   1 
ATOM   7093  C CB  . LYS E 1 87  ? 196.986 206.322 207.133 1.00 41.36 ?  117 LYS F CB  1 
ATOM   7094  C CG  . LYS E 1 87  ? 198.025 207.384 207.555 1.00 41.84 ?  117 LYS F CG  1 
ATOM   7095  C CD  . LYS E 1 87  ? 198.935 207.955 206.447 1.00 42.10 ?  117 LYS F CD  1 
ATOM   7096  C CE  . LYS E 1 87  ? 199.410 206.910 205.428 1.00 41.14 ?  117 LYS F CE  1 
ATOM   7097  N NZ  . LYS E 1 87  ? 200.514 207.440 204.583 1.00 40.66 1  117 LYS F NZ  1 
ATOM   7098  N N   . PRO E 1 88  ? 194.856 204.516 205.598 1.00 37.38 ?  118 PRO F N   1 
ATOM   7099  C CA  . PRO E 1 88  ? 194.625 203.252 204.873 1.00 37.55 ?  118 PRO F CA  1 
ATOM   7100  C C   . PRO E 1 88  ? 193.825 203.390 203.582 1.00 38.43 ?  118 PRO F C   1 
ATOM   7101  O O   . PRO E 1 88  ? 193.464 202.359 203.000 1.00 38.82 ?  118 PRO F O   1 
ATOM   7102  C CB  . PRO E 1 88  ? 193.870 202.394 205.897 1.00 36.06 ?  118 PRO F CB  1 
ATOM   7103  C CG  . PRO E 1 88  ? 193.212 203.359 206.786 1.00 35.89 ?  118 PRO F CG  1 
ATOM   7104  C CD  . PRO E 1 88  ? 194.127 204.540 206.880 1.00 35.97 ?  118 PRO F CD  1 
ATOM   7105  N N   . CYS E 1 89  ? 193.547 204.601 203.110 1.00 34.01 ?  119 CYS F N   1 
ATOM   7106  C CA  . CYS E 1 89  ? 192.756 204.808 201.907 1.00 31.39 ?  119 CYS F CA  1 
ATOM   7107  C C   . CYS E 1 89  ? 193.652 204.951 200.673 1.00 33.64 ?  119 CYS F C   1 
ATOM   7108  O O   . CYS E 1 89  ? 194.874 205.077 200.771 1.00 34.48 ?  119 CYS F O   1 
ATOM   7109  C CB  . CYS E 1 89  ? 191.878 206.048 202.071 1.00 30.46 ?  119 CYS F CB  1 
ATOM   7110  S SG  . CYS E 1 89  ? 191.053 206.172 203.686 1.00 38.43 ?  119 CYS F SG  1 
ATOM   7111  N N   . VAL E 1 90  ? 193.015 204.930 199.499 1.00 25.08 ?  120 VAL F N   1 
ATOM   7112  C CA  . VAL E 1 90  ? 193.742 205.008 198.232 1.00 24.99 ?  120 VAL F CA  1 
ATOM   7113  C C   . VAL E 1 90  ? 194.026 206.467 197.894 1.00 23.57 ?  120 VAL F C   1 
ATOM   7114  O O   . VAL E 1 90  ? 193.227 207.356 198.209 1.00 29.53 ?  120 VAL F O   1 
ATOM   7115  C CB  . VAL E 1 90  ? 192.953 204.310 197.111 1.00 21.98 ?  120 VAL F CB  1 
ATOM   7116  C CG1 . VAL E 1 90  ? 191.590 204.968 196.862 1.00 21.18 ?  120 VAL F CG1 1 
ATOM   7117  C CG2 . VAL E 1 90  ? 193.765 204.281 195.825 1.00 25.40 ?  120 VAL F CG2 1 
ATOM   7118  N N   . LYS E 1 91  ? 195.158 206.718 197.229 1.00 17.31 ?  121 LYS F N   1 
ATOM   7119  C CA  . LYS E 1 91  ? 195.719 208.060 197.119 1.00 17.57 ?  121 LYS F CA  1 
ATOM   7120  C C   . LYS E 1 91  ? 195.649 208.655 195.707 1.00 21.68 ?  121 LYS F C   1 
ATOM   7121  O O   . LYS E 1 91  ? 196.277 209.689 195.456 1.00 26.36 ?  121 LYS F O   1 
ATOM   7122  C CB  . LYS E 1 91  ? 197.165 208.060 197.630 1.00 18.67 ?  121 LYS F CB  1 
ATOM   7123  C CG  . LYS E 1 91  ? 198.095 207.049 196.966 1.00 25.47 ?  121 LYS F CG  1 
ATOM   7124  C CD  . LYS E 1 91  ? 199.540 207.202 197.445 1.00 24.70 ?  121 LYS F CD  1 
ATOM   7125  C CE  . LYS E 1 91  ? 199.715 206.800 198.910 1.00 25.04 ?  121 LYS F CE  1 
ATOM   7126  N NZ  . LYS E 1 91  ? 201.138 206.861 199.346 1.00 23.74 1  121 LYS F NZ  1 
ATOM   7127  N N   . LEU E 1 92  ? 194.924 208.026 194.778 1.00 24.64 ?  122 LEU F N   1 
ATOM   7128  C CA  . LEU E 1 92  ? 194.422 208.692 193.571 1.00 24.67 ?  122 LEU F CA  1 
ATOM   7129  C C   . LEU E 1 92  ? 195.484 209.242 192.619 1.00 24.05 ?  122 LEU F C   1 
ATOM   7130  O O   . LEU E 1 92  ? 195.132 209.902 191.638 1.00 28.16 ?  122 LEU F O   1 
ATOM   7131  C CB  . LEU E 1 92  ? 193.503 209.860 193.952 1.00 19.76 ?  122 LEU F CB  1 
ATOM   7132  C CG  . LEU E 1 92  ? 192.171 209.615 194.653 1.00 19.99 ?  122 LEU F CG  1 
ATOM   7133  C CD1 . LEU E 1 92  ? 191.499 210.953 194.885 1.00 22.92 ?  122 LEU F CD1 1 
ATOM   7134  C CD2 . LEU E 1 92  ? 191.273 208.712 193.839 1.00 17.42 ?  122 LEU F CD2 1 
ATOM   7135  N N   . THR E 1 93  ? 196.768 209.005 192.876 1.00 23.31 ?  123 THR F N   1 
ATOM   7136  C CA  . THR E 1 93  ? 197.820 209.604 192.054 1.00 20.44 ?  123 THR F CA  1 
ATOM   7137  C C   . THR E 1 93  ? 197.704 209.240 190.571 1.00 21.82 ?  123 THR F C   1 
ATOM   7138  O O   . THR E 1 93  ? 198.092 210.053 189.723 1.00 20.58 ?  123 THR F O   1 
ATOM   7139  C CB  . THR E 1 93  ? 199.210 209.227 192.587 1.00 21.69 ?  123 THR F CB  1 
ATOM   7140  O OG1 . THR E 1 93  ? 199.398 207.809 192.550 1.00 27.07 ?  123 THR F OG1 1 
ATOM   7141  C CG2 . THR E 1 93  ? 199.398 209.727 194.013 1.00 23.70 ?  123 THR F CG2 1 
ATOM   7142  N N   . PRO E 1 94  ? 197.193 208.058 190.197 1.00 24.07 ?  124 PRO F N   1 
ATOM   7143  C CA  . PRO E 1 94  ? 196.874 207.840 188.776 1.00 25.40 ?  124 PRO F CA  1 
ATOM   7144  C C   . PRO E 1 94  ? 195.832 208.780 188.189 1.00 28.54 ?  124 PRO F C   1 
ATOM   7145  O O   . PRO E 1 94  ? 195.825 208.974 186.968 1.00 31.02 ?  124 PRO F O   1 
ATOM   7146  C CB  . PRO E 1 94  ? 196.380 206.384 188.754 1.00 22.22 ?  124 PRO F CB  1 
ATOM   7147  C CG  . PRO E 1 94  ? 196.317 205.962 190.177 1.00 22.45 ?  124 PRO F CG  1 
ATOM   7148  C CD  . PRO E 1 94  ? 197.332 206.753 190.861 1.00 24.18 ?  124 PRO F CD  1 
ATOM   7149  N N   . LEU E 1 95  ? 194.939 209.357 188.994 1.00 23.82 ?  125 LEU F N   1 
ATOM   7150  C CA  . LEU E 1 95  ? 193.889 210.198 188.424 1.00 20.02 ?  125 LEU F CA  1 
ATOM   7151  C C   . LEU E 1 95  ? 194.400 211.542 187.918 1.00 25.87 ?  125 LEU F C   1 
ATOM   7152  O O   . LEU E 1 95  ? 193.637 212.257 187.262 1.00 31.80 ?  125 LEU F O   1 
ATOM   7153  C CB  . LEU E 1 95  ? 192.770 210.434 189.444 1.00 20.98 ?  125 LEU F CB  1 
ATOM   7154  C CG  . LEU E 1 95  ? 191.568 209.488 189.395 1.00 26.53 ?  125 LEU F CG  1 
ATOM   7155  C CD1 . LEU E 1 95  ? 190.688 209.809 188.201 1.00 27.43 ?  125 LEU F CD1 1 
ATOM   7156  C CD2 . LEU E 1 95  ? 192.004 208.035 189.356 1.00 22.35 ?  125 LEU F CD2 1 
ATOM   7157  N N   . CYS E 1 96  ? 195.653 211.908 188.196 1.00 25.47 ?  126 CYS F N   1 
ATOM   7158  C CA  . CYS E 1 96  ? 196.231 213.151 187.682 1.00 28.18 ?  126 CYS F CA  1 
ATOM   7159  C C   . CYS E 1 96  ? 196.563 212.972 186.200 1.00 33.39 ?  126 CYS F C   1 
ATOM   7160  O O   . CYS E 1 96  ? 197.721 212.877 185.793 1.00 41.35 ?  126 CYS F O   1 
ATOM   7161  C CB  . CYS E 1 96  ? 197.477 213.539 188.467 1.00 30.74 ?  126 CYS F CB  1 
ATOM   7162  S SG  . CYS E 1 96  ? 197.208 214.215 190.123 1.00 42.65 ?  126 CYS F SG  1 
ATOM   7163  N N   . VAL E 1 97  ? 195.508 212.932 185.384 1.00 27.22 ?  127 VAL F N   1 
ATOM   7164  C CA  . VAL E 1 97  ? 195.614 212.655 183.956 1.00 27.11 ?  127 VAL F CA  1 
ATOM   7165  C C   . VAL E 1 97  ? 194.757 213.656 183.194 1.00 26.62 ?  127 VAL F C   1 
ATOM   7166  O O   . VAL E 1 97  ? 193.961 214.399 183.769 1.00 30.66 ?  127 VAL F O   1 
ATOM   7167  C CB  . VAL E 1 97  ? 195.188 211.212 183.592 1.00 27.42 ?  127 VAL F CB  1 
ATOM   7168  C CG1 . VAL E 1 97  ? 196.155 210.204 184.172 1.00 32.53 ?  127 VAL F CG1 1 
ATOM   7169  C CG2 . VAL E 1 97  ? 193.758 210.916 184.054 1.00 27.87 ?  127 VAL F CG2 1 
ATOM   7170  N N   . THR E 1 98  ? 194.937 213.664 181.878 1.00 28.14 ?  128 THR F N   1 
ATOM   7171  C CA  . THR E 1 98  ? 194.091 214.465 181.011 1.00 26.96 ?  128 THR F CA  1 
ATOM   7172  C C   . THR E 1 98  ? 192.666 213.936 181.044 1.00 26.66 ?  128 THR F C   1 
ATOM   7173  O O   . THR E 1 98  ? 192.444 212.723 181.020 1.00 27.33 ?  128 THR F O   1 
ATOM   7174  C CB  . THR E 1 98  ? 194.633 214.435 179.585 1.00 27.32 ?  128 THR F CB  1 
ATOM   7175  O OG1 . THR E 1 98  ? 195.964 214.966 179.569 1.00 29.23 ?  128 THR F OG1 1 
ATOM   7176  C CG2 . THR E 1 98  ? 193.756 215.258 178.656 1.00 27.17 ?  128 THR F CG2 1 
ATOM   7177  N N   . LEU E 1 99  ? 191.702 214.850 181.099 1.00 22.00 ?  129 LEU F N   1 
ATOM   7178  C CA  . LEU E 1 99  ? 190.282 214.524 181.081 1.00 17.60 ?  129 LEU F CA  1 
ATOM   7179  C C   . LEU E 1 99  ? 189.630 215.207 179.891 1.00 18.43 ?  129 LEU F C   1 
ATOM   7180  O O   . LEU E 1 99  ? 189.664 216.437 179.781 1.00 27.33 ?  129 LEU F O   1 
ATOM   7181  C CB  . LEU E 1 99  ? 189.597 214.966 182.375 1.00 16.64 ?  129 LEU F CB  1 
ATOM   7182  C CG  . LEU E 1 99  ? 189.465 213.903 183.464 1.00 18.33 ?  129 LEU F CG  1 
ATOM   7183  C CD1 . LEU E 1 99  ? 190.827 213.413 183.914 1.00 19.47 ?  129 LEU F CD1 1 
ATOM   7184  C CD2 . LEU E 1 99  ? 188.676 214.444 184.640 1.00 20.69 ?  129 LEU F CD2 1 
ATOM   7185  N N   . ILE E 1 100 ? 189.038 214.409 179.009 1.00 14.21 ?  130 ILE F N   1 
ATOM   7186  C CA  . ILE E 1 100 ? 188.306 214.903 177.849 1.00 17.24 ?  130 ILE F CA  1 
ATOM   7187  C C   . ILE E 1 100 ? 186.830 214.876 178.211 1.00 22.93 ?  130 ILE F C   1 
ATOM   7188  O O   . ILE E 1 100 ? 186.306 213.831 178.611 1.00 27.97 ?  130 ILE F O   1 
ATOM   7189  C CB  . ILE E 1 100 ? 188.599 214.058 176.600 1.00 17.94 ?  130 ILE F CB  1 
ATOM   7190  C CG1 . ILE E 1 100 ? 190.017 214.351 176.104 1.00 22.17 ?  130 ILE F CG1 1 
ATOM   7191  C CG2 . ILE E 1 100 ? 187.565 214.346 175.509 1.00 19.45 ?  130 ILE F CG2 1 
ATOM   7192  C CD1 . ILE E 1 100 ? 190.546 213.365 175.072 1.00 18.55 ?  130 ILE F CD1 1 
ATOM   7193  N N   . CYS E 1 101 ? 186.160 216.016 178.062 1.00 21.28 ?  131 CYS F N   1 
ATOM   7194  C CA  . CYS E 1 101 ? 184.810 216.219 178.566 1.00 21.15 ?  131 CYS F CA  1 
ATOM   7195  C C   . CYS E 1 101 ? 183.860 216.576 177.434 1.00 27.63 ?  131 CYS F C   1 
ATOM   7196  O O   . CYS E 1 101 ? 184.253 217.220 176.457 1.00 31.88 ?  131 CYS F O   1 
ATOM   7197  C CB  . CYS E 1 101 ? 184.791 217.315 179.633 1.00 20.27 ?  131 CYS F CB  1 
ATOM   7198  S SG  . CYS E 1 101 ? 185.912 217.008 181.026 1.00 32.53 ?  131 CYS F SG  1 
ATOM   7199  N N   . SER E 1 102 ? 182.611 216.141 177.575 1.00 31.51 ?  132 SER F N   1 
ATOM   7200  C CA  . SER E 1 102 ? 181.567 216.466 176.616 1.00 35.31 ?  132 SER F CA  1 
ATOM   7201  C C   . SER E 1 102 ? 180.878 217.764 177.010 1.00 35.88 ?  132 SER F C   1 
ATOM   7202  O O   . SER E 1 102 ? 180.903 218.176 178.173 1.00 34.87 ?  132 SER F O   1 
ATOM   7203  C CB  . SER E 1 102 ? 180.543 215.335 176.532 1.00 36.17 ?  132 SER F CB  1 
ATOM   7204  O OG  . SER E 1 102 ? 179.570 215.606 175.538 1.00 41.80 ?  132 SER F OG  1 
ATOM   7205  N N   . ASN E 1 103 ? 180.239 218.396 176.024 1.00 47.66 ?  133 ASN F N   1 
ATOM   7206  C CA  . ASN E 1 103 ? 179.726 219.755 176.166 1.00 49.95 ?  133 ASN F CA  1 
ATOM   7207  C C   . ASN E 1 103 ? 178.219 219.812 175.946 1.00 53.40 ?  133 ASN F C   1 
ATOM   7208  O O   . ASN E 1 103 ? 177.730 220.643 175.173 1.00 53.99 ?  133 ASN F O   1 
ATOM   7209  C CB  . ASN E 1 103 ? 180.450 220.687 175.189 1.00 50.41 ?  133 ASN F CB  1 
ATOM   7210  C CG  . ASN E 1 103 ? 181.888 220.943 175.590 1.00 52.69 ?  133 ASN F CG  1 
ATOM   7211  O OD1 . ASN E 1 103 ? 182.190 221.141 176.766 1.00 53.10 ?  133 ASN F OD1 1 
ATOM   7212  N ND2 . ASN E 1 103 ? 182.785 220.939 174.612 1.00 51.57 ?  133 ASN F ND2 1 
ATOM   7213  N N   . ALA E 1 104 ? 177.475 218.921 176.598 1.00 70.94 ?  134 ALA F N   1 
ATOM   7214  C CA  . ALA E 1 104 ? 176.022 219.012 176.578 1.00 73.98 ?  134 ALA F CA  1 
ATOM   7215  C C   . ALA E 1 104 ? 175.579 220.348 177.161 1.00 75.20 ?  134 ALA F C   1 
ATOM   7216  O O   . ALA E 1 104 ? 176.180 220.858 178.110 1.00 75.80 ?  134 ALA F O   1 
ATOM   7217  C CB  . ALA E 1 104 ? 175.406 217.855 177.367 1.00 72.26 ?  134 ALA F CB  1 
ATOM   7218  N N   . THR E 1 105 ? 174.525 220.920 176.576 1.00 76.70 ?  135 THR F N   1 
ATOM   7219  C CA  . THR E 1 105 ? 174.126 222.290 176.871 1.00 77.01 ?  135 THR F CA  1 
ATOM   7220  C C   . THR E 1 105 ? 172.607 222.387 176.904 1.00 76.94 ?  135 THR F C   1 
ATOM   7221  O O   . THR E 1 105 ? 171.905 221.649 176.208 1.00 77.67 ?  135 THR F O   1 
ATOM   7222  C CB  . THR E 1 105 ? 174.704 223.262 175.828 1.00 77.64 ?  135 THR F CB  1 
ATOM   7223  O OG1 . THR E 1 105 ? 176.132 223.143 175.798 1.00 74.90 ?  135 THR F OG1 1 
ATOM   7224  C CG2 . THR E 1 105 ? 174.334 224.706 176.146 1.00 76.99 ?  135 THR F CG2 1 
ATOM   7225  N N   . VAL E 1 106 ? 172.112 223.305 177.736 1.00 77.37 ?  136 VAL F N   1 
ATOM   7226  C CA  . VAL E 1 106 ? 170.699 223.659 177.799 1.00 78.34 ?  136 VAL F CA  1 
ATOM   7227  C C   . VAL E 1 106 ? 170.607 225.179 177.828 1.00 78.40 ?  136 VAL F C   1 
ATOM   7228  O O   . VAL E 1 106 ? 171.490 225.860 178.359 1.00 78.57 ?  136 VAL F O   1 
ATOM   7229  C CB  . VAL E 1 106 ? 169.997 223.036 179.030 1.00 77.05 ?  136 VAL F CB  1 
ATOM   7230  C CG1 . VAL E 1 106 ? 168.520 223.421 179.067 1.00 74.59 ?  136 VAL F CG1 1 
ATOM   7231  C CG2 . VAL E 1 106 ? 170.155 221.520 179.029 1.00 76.06 ?  136 VAL F CG2 1 
ATOM   7232  N N   . LYS E 1 107 ? 169.532 225.711 177.244 1.00 79.82 ?  137 LYS F N   1 
ATOM   7233  C CA  . LYS E 1 107 ? 169.308 227.147 177.159 1.00 79.65 ?  137 LYS F CA  1 
ATOM   7234  C C   . LYS E 1 107 ? 167.899 227.477 177.630 1.00 81.61 ?  137 LYS F C   1 
ATOM   7235  O O   . LYS E 1 107 ? 167.014 226.617 177.664 1.00 82.78 ?  137 LYS F O   1 
ATOM   7236  C CB  . LYS E 1 107 ? 169.525 227.669 175.729 1.00 78.61 ?  137 LYS F CB  1 
ATOM   7237  C CG  . LYS E 1 107 ? 170.960 227.537 175.225 1.00 79.61 ?  137 LYS F CG  1 
ATOM   7238  C CD  . LYS E 1 107 ? 171.918 228.459 175.971 1.00 79.20 ?  137 LYS F CD  1 
ATOM   7239  C CE  . LYS E 1 107 ? 173.328 228.372 175.412 1.00 78.31 ?  137 LYS F CE  1 
ATOM   7240  N NZ  . LYS E 1 107 ? 174.259 229.297 176.115 1.00 77.74 1  137 LYS F NZ  1 
ATOM   7241  N N   . ASN E 1 108 ? 167.720 228.743 178.021 1.00 82.36 ?  138 ASN F N   1 
ATOM   7242  C CA  . ASN E 1 108 ? 166.498 229.265 178.630 1.00 81.97 ?  138 ASN F CA  1 
ATOM   7243  C C   . ASN E 1 108 ? 166.254 228.637 180.000 1.00 81.63 ?  138 ASN F C   1 
ATOM   7244  O O   . ASN E 1 108 ? 166.664 227.501 180.259 1.00 81.00 ?  138 ASN F O   1 
ATOM   7245  C CB  . ASN E 1 108 ? 165.278 229.053 177.723 1.00 83.25 ?  138 ASN F CB  1 
ATOM   7246  C CG  . ASN E 1 108 ? 165.419 229.747 176.381 1.00 82.06 ?  138 ASN F CG  1 
ATOM   7247  O OD1 . ASN E 1 108 ? 166.090 230.773 176.268 1.00 82.23 ?  138 ASN F OD1 1 
ATOM   7248  N ND2 . ASN E 1 108 ? 164.775 229.196 175.359 1.00 79.61 ?  138 ASN F ND2 1 
ATOM   7249  N N   . GLY E 1 109 ? 165.578 229.367 180.877 1.00 86.33 ?  139 GLY F N   1 
ATOM   7250  C CA  . GLY E 1 109 ? 165.363 228.875 182.228 1.00 84.33 ?  139 GLY F CA  1 
ATOM   7251  C C   . GLY E 1 109 ? 166.678 228.759 182.977 1.00 85.60 ?  139 GLY F C   1 
ATOM   7252  O O   . GLY E 1 109 ? 167.462 229.712 183.057 1.00 85.18 ?  139 GLY F O   1 
ATOM   7253  N N   . THR E 1 110 ? 166.932 227.576 183.535 1.00 78.00 ?  150 THR F N   1 
ATOM   7254  C CA  . THR E 1 110 ? 168.138 227.315 184.309 1.00 75.42 ?  150 THR F CA  1 
ATOM   7255  C C   . THR E 1 110 ? 168.511 225.847 184.159 1.00 75.73 ?  150 THR F C   1 
ATOM   7256  O O   . THR E 1 110 ? 167.690 225.014 183.768 1.00 76.57 ?  150 THR F O   1 
ATOM   7257  C CB  . THR E 1 110 ? 167.954 227.677 185.794 1.00 74.15 ?  150 THR F CB  1 
ATOM   7258  O OG1 . THR E 1 110 ? 169.166 227.409 186.511 1.00 74.88 ?  150 THR F OG1 1 
ATOM   7259  C CG2 . THR E 1 110 ? 166.798 226.887 186.427 1.00 73.48 ?  150 THR F CG2 1 
ATOM   7260  N N   . VAL E 1 111 ? 169.771 225.537 184.464 1.00 62.60 ?  151 VAL F N   1 
ATOM   7261  C CA  . VAL E 1 111 ? 170.274 224.173 184.353 1.00 60.72 ?  151 VAL F CA  1 
ATOM   7262  C C   . VAL E 1 111 ? 171.424 224.008 185.339 1.00 58.54 ?  151 VAL F C   1 
ATOM   7263  O O   . VAL E 1 111 ? 172.246 224.912 185.514 1.00 60.43 ?  151 VAL F O   1 
ATOM   7264  C CB  . VAL E 1 111 ? 170.711 223.853 182.901 1.00 62.55 ?  151 VAL F CB  1 
ATOM   7265  C CG1 . VAL E 1 111 ? 171.819 224.803 182.424 1.00 60.25 ?  151 VAL F CG1 1 
ATOM   7266  C CG2 . VAL E 1 111 ? 171.112 222.401 182.760 1.00 59.08 ?  151 VAL F CG2 1 
ATOM   7267  N N   . GLU E 1 112 ? 171.477 222.836 185.983 1.00 44.62 ?  152 GLU F N   1 
ATOM   7268  C CA  . GLU E 1 112 ? 172.395 222.555 187.086 1.00 44.33 ?  152 GLU F CA  1 
ATOM   7269  C C   . GLU E 1 112 ? 173.337 221.399 186.749 1.00 43.20 ?  152 GLU F C   1 
ATOM   7270  O O   . GLU E 1 112 ? 173.670 220.584 187.613 1.00 42.40 ?  152 GLU F O   1 
ATOM   7271  C CB  . GLU E 1 112 ? 171.614 222.246 188.364 1.00 41.17 ?  152 GLU F CB  1 
ATOM   7272  C CG  . GLU E 1 112 ? 170.294 223.006 188.533 1.00 40.37 ?  152 GLU F CG  1 
ATOM   7273  C CD  . GLU E 1 112 ? 170.457 224.509 188.408 1.00 43.47 ?  152 GLU F CD  1 
ATOM   7274  O OE1 . GLU E 1 112 ? 171.541 225.020 188.763 1.00 45.18 ?  152 GLU F OE1 1 
ATOM   7275  O OE2 . GLU E 1 112 ? 169.506 225.178 187.951 1.00 44.36 -1 152 GLU F OE2 1 
ATOM   7276  N N   . GLU E 1 113 ? 173.790 221.335 185.499 1.00 29.57 ?  153 GLU F N   1 
ATOM   7277  C CA  . GLU E 1 113 ? 174.359 220.105 184.964 1.00 29.69 ?  153 GLU F CA  1 
ATOM   7278  C C   . GLU E 1 113 ? 175.825 219.949 185.372 1.00 31.43 ?  153 GLU F C   1 
ATOM   7279  O O   . GLU E 1 113 ? 176.507 220.913 185.736 1.00 28.98 ?  153 GLU F O   1 
ATOM   7280  C CB  . GLU E 1 113 ? 174.222 220.073 183.435 1.00 25.81 ?  153 GLU F CB  1 
ATOM   7281  C CG  . GLU E 1 113 ? 175.268 220.862 182.632 1.00 31.15 ?  153 GLU F CG  1 
ATOM   7282  C CD  . GLU E 1 113 ? 175.313 222.338 182.971 1.00 31.53 ?  153 GLU F CD  1 
ATOM   7283  O OE1 . GLU E 1 113 ? 174.325 222.851 183.508 1.00 25.83 ?  153 GLU F OE1 1 
ATOM   7284  O OE2 . GLU E 1 113 ? 176.350 222.981 182.704 1.00 31.59 -1 153 GLU F OE2 1 
ATOM   7285  N N   . MET E 1 114 ? 176.321 218.710 185.259 1.00 21.66 ?  154 MET F N   1 
ATOM   7286  C CA  . MET E 1 114 ? 177.697 218.357 185.580 1.00 9.15  ?  154 MET F CA  1 
ATOM   7287  C C   . MET E 1 114 ? 178.319 217.631 184.395 1.00 13.74 ?  154 MET F C   1 
ATOM   7288  O O   . MET E 1 114 ? 177.617 216.977 183.620 1.00 20.42 ?  154 MET F O   1 
ATOM   7289  C CB  . MET E 1 114 ? 177.764 217.485 186.844 1.00 7.16  ?  154 MET F CB  1 
ATOM   7290  C CG  . MET E 1 114 ? 177.259 216.045 186.690 1.00 12.86 ?  154 MET F CG  1 
ATOM   7291  S SD  . MET E 1 114 ? 177.245 215.124 188.242 1.00 7.84  ?  154 MET F SD  1 
ATOM   7292  C CE  . MET E 1 114 ? 175.760 215.750 189.012 1.00 13.86 ?  154 MET F CE  1 
ATOM   7293  N N   . LYS E 1 115 ? 179.642 217.741 184.265 1.00 9.94  ?  155 LYS F N   1 
ATOM   7294  C CA  . LYS E 1 115 ? 180.321 217.310 183.053 1.00 12.55 ?  155 LYS F CA  1 
ATOM   7295  C C   . LYS E 1 115 ? 180.543 215.806 183.037 1.00 14.60 ?  155 LYS F C   1 
ATOM   7296  O O   . LYS E 1 115 ? 180.694 215.173 184.083 1.00 19.61 ?  155 LYS F O   1 
ATOM   7297  C CB  . LYS E 1 115 ? 181.663 218.022 182.916 1.00 12.30 ?  155 LYS F CB  1 
ATOM   7298  C CG  . LYS E 1 115 ? 181.535 219.511 182.697 1.00 12.50 ?  155 LYS F CG  1 
ATOM   7299  C CD  . LYS E 1 115 ? 182.756 220.078 182.010 1.00 12.76 ?  155 LYS F CD  1 
ATOM   7300  C CE  . LYS E 1 115 ? 182.617 219.953 180.508 1.00 18.34 ?  155 LYS F CE  1 
ATOM   7301  N NZ  . LYS E 1 115 ? 181.652 220.942 179.961 1.00 18.76 1  155 LYS F NZ  1 
ATOM   7302  N N   . ASN E 1 116 ? 180.578 215.244 181.824 1.00 12.35 ?  156 ASN F N   1 
ATOM   7303  C CA  . ASN E 1 116 ? 180.814 213.821 181.583 1.00 9.93  ?  156 ASN F CA  1 
ATOM   7304  C C   . ASN E 1 116 ? 182.187 213.691 180.934 1.00 12.58 ?  156 ASN F C   1 
ATOM   7305  O O   . ASN E 1 116 ? 182.330 213.914 179.729 1.00 20.50 ?  156 ASN F O   1 
ATOM   7306  C CB  . ASN E 1 116 ? 179.708 213.257 180.691 1.00 13.44 ?  156 ASN F CB  1 
ATOM   7307  C CG  . ASN E 1 116 ? 179.881 211.778 180.376 1.00 15.98 ?  156 ASN F CG  1 
ATOM   7308  O OD1 . ASN E 1 116 ? 180.780 211.116 180.887 1.00 19.68 ?  156 ASN F OD1 1 
ATOM   7309  N ND2 . ASN E 1 116 ? 179.000 211.257 179.518 1.00 14.77 ?  156 ASN F ND2 1 
ATOM   7310  N N   . CYS E 1 117 ? 183.192 213.321 181.728 1.00 12.08 ?  157 CYS F N   1 
ATOM   7311  C CA  . CYS E 1 117 ? 184.593 213.395 181.327 1.00 14.64 ?  157 CYS F CA  1 
ATOM   7312  C C   . CYS E 1 117 ? 185.205 212.004 181.273 1.00 15.20 ?  157 CYS F C   1 
ATOM   7313  O O   . CYS E 1 117 ? 185.113 211.243 182.241 1.00 20.78 ?  157 CYS F O   1 
ATOM   7314  C CB  . CYS E 1 117 ? 185.384 214.284 182.290 1.00 16.41 ?  157 CYS F CB  1 
ATOM   7315  S SG  . CYS E 1 117 ? 184.789 215.990 182.381 1.00 27.01 ?  157 CYS F SG  1 
ATOM   7316  N N   . SER E 1 118 ? 185.841 211.686 180.146 1.00 12.11 ?  158 SER F N   1 
ATOM   7317  C CA  . SER E 1 118 ? 186.543 210.426 179.957 1.00 15.17 ?  158 SER F CA  1 
ATOM   7318  C C   . SER E 1 118 ? 188.031 210.602 180.218 1.00 15.15 ?  158 SER F C   1 
ATOM   7319  O O   . SER E 1 118 ? 188.562 211.713 180.182 1.00 20.44 ?  158 SER F O   1 
ATOM   7320  C CB  . SER E 1 118 ? 186.331 209.890 178.543 1.00 15.58 ?  158 SER F CB  1 
ATOM   7321  O OG  . SER E 1 118 ? 186.938 210.737 177.586 1.00 21.63 ?  158 SER F OG  1 
ATOM   7322  N N   . PHE E 1 119 ? 188.705 209.486 180.482 1.00 11.31 ?  159 PHE F N   1 
ATOM   7323  C CA  . PHE E 1 119 ? 190.114 209.524 180.833 1.00 11.99 ?  159 PHE F CA  1 
ATOM   7324  C C   . PHE E 1 119 ? 190.694 208.121 180.755 1.00 19.06 ?  159 PHE F C   1 
ATOM   7325  O O   . PHE E 1 119 ? 190.088 207.156 181.226 1.00 26.08 ?  159 PHE F O   1 
ATOM   7326  C CB  . PHE E 1 119 ? 190.326 210.119 182.234 1.00 18.53 ?  159 PHE F CB  1 
ATOM   7327  C CG  . PHE E 1 119 ? 189.566 209.415 183.328 1.00 19.07 ?  159 PHE F CG  1 
ATOM   7328  C CD1 . PHE E 1 119 ? 188.228 209.683 183.551 1.00 17.35 ?  159 PHE F CD1 1 
ATOM   7329  C CD2 . PHE E 1 119 ? 190.200 208.501 184.148 1.00 18.31 ?  159 PHE F CD2 1 
ATOM   7330  C CE1 . PHE E 1 119 ? 187.537 209.041 184.554 1.00 14.06 ?  159 PHE F CE1 1 
ATOM   7331  C CE2 . PHE E 1 119 ? 189.511 207.859 185.157 1.00 16.77 ?  159 PHE F CE2 1 
ATOM   7332  C CZ  . PHE E 1 119 ? 188.179 208.128 185.358 1.00 15.50 ?  159 PHE F CZ  1 
ATOM   7333  N N   . ASN E 1 120 ? 191.876 208.021 180.152 1.00 20.07 ?  160 ASN F N   1 
ATOM   7334  C CA  . ASN E 1 120 ? 192.594 206.756 180.072 1.00 18.67 ?  160 ASN F CA  1 
ATOM   7335  C C   . ASN E 1 120 ? 193.044 206.321 181.459 1.00 22.90 ?  160 ASN F C   1 
ATOM   7336  O O   . ASN E 1 120 ? 193.469 207.145 182.273 1.00 30.14 ?  160 ASN F O   1 
ATOM   7337  C CB  . ASN E 1 120 ? 193.807 206.888 179.152 1.00 22.47 ?  160 ASN F CB  1 
ATOM   7338  C CG  . ASN E 1 120 ? 193.431 206.874 177.687 1.00 27.41 ?  160 ASN F CG  1 
ATOM   7339  O OD1 . ASN E 1 120 ? 192.791 205.938 177.212 1.00 27.02 ?  160 ASN F OD1 1 
ATOM   7340  N ND2 . ASN E 1 120 ? 193.825 207.914 176.961 1.00 25.87 ?  160 ASN F ND2 1 
ATOM   7341  N N   . THR E 1 121 ? 192.955 205.018 181.723 1.00 26.06 ?  161 THR F N   1 
ATOM   7342  C CA  . THR E 1 121 ? 193.256 204.459 183.033 1.00 29.90 ?  161 THR F CA  1 
ATOM   7343  C C   . THR E 1 121 ? 194.114 203.217 182.890 1.00 36.08 ?  161 THR F C   1 
ATOM   7344  O O   . THR E 1 121 ? 193.902 202.405 181.984 1.00 37.68 ?  161 THR F O   1 
ATOM   7345  C CB  . THR E 1 121 ? 191.988 204.081 183.785 1.00 29.73 ?  161 THR F CB  1 
ATOM   7346  O OG1 . THR E 1 121 ? 191.314 203.030 183.086 1.00 30.45 ?  161 THR F OG1 1 
ATOM   7347  C CG2 . THR E 1 121 ? 191.076 205.264 183.881 1.00 31.84 ?  161 THR F CG2 1 
ATOM   7348  N N   . THR E 1 122 ? 195.070 203.069 183.801 1.00 42.46 ?  162 THR F N   1 
ATOM   7349  C CA  . THR E 1 122 ? 195.842 201.839 183.887 1.00 42.49 ?  162 THR F CA  1 
ATOM   7350  C C   . THR E 1 122 ? 195.023 200.775 184.603 1.00 41.11 ?  162 THR F C   1 
ATOM   7351  O O   . THR E 1 122 ? 194.566 200.987 185.729 1.00 43.22 ?  162 THR F O   1 
ATOM   7352  C CB  . THR E 1 122 ? 197.150 202.085 184.634 1.00 44.93 ?  162 THR F CB  1 
ATOM   7353  O OG1 . THR E 1 122 ? 197.759 203.293 184.157 1.00 45.00 ?  162 THR F OG1 1 
ATOM   7354  C CG2 . THR E 1 122 ? 198.112 200.914 184.443 1.00 45.09 ?  162 THR F CG2 1 
ATOM   7355  N N   . THR E 1 123 ? 194.834 199.630 183.950 1.00 39.23 ?  163 THR F N   1 
ATOM   7356  C CA  . THR E 1 123 ? 194.099 198.527 184.558 1.00 39.13 ?  163 THR F CA  1 
ATOM   7357  C C   . THR E 1 123 ? 195.007 197.756 185.510 1.00 44.40 ?  163 THR F C   1 
ATOM   7358  O O   . THR E 1 123 ? 196.070 198.252 185.894 1.00 44.02 ?  163 THR F O   1 
ATOM   7359  C CB  . THR E 1 123 ? 193.514 197.602 183.482 1.00 40.23 ?  163 THR F CB  1 
ATOM   7360  O OG1 . THR E 1 123 ? 192.639 196.649 184.094 1.00 43.02 ?  163 THR F OG1 1 
ATOM   7361  C CG2 . THR E 1 123 ? 194.599 196.858 182.723 1.00 41.69 ?  163 THR F CG2 1 
ATOM   7362  N N   . GLU E 1 124 ? 194.581 196.560 185.922 1.00 47.42 ?  164 GLU F N   1 
ATOM   7363  C CA  . GLU E 1 124 ? 195.408 195.708 186.771 1.00 44.30 ?  164 GLU F CA  1 
ATOM   7364  C C   . GLU E 1 124 ? 196.784 195.434 186.177 1.00 43.83 ?  164 GLU F C   1 
ATOM   7365  O O   . GLU E 1 124 ? 197.754 195.304 186.932 1.00 43.57 ?  164 GLU F O   1 
ATOM   7366  C CB  . GLU E 1 124 ? 194.689 194.378 187.047 1.00 43.46 ?  164 GLU F CB  1 
ATOM   7367  C CG  . GLU E 1 124 ? 194.562 193.383 185.881 1.00 43.96 ?  164 GLU F CG  1 
ATOM   7368  C CD  . GLU E 1 124 ? 193.571 193.812 184.823 1.00 45.76 ?  164 GLU F CD  1 
ATOM   7369  O OE1 . GLU E 1 124 ? 192.841 194.796 185.054 1.00 50.25 ?  164 GLU F OE1 1 
ATOM   7370  O OE2 . GLU E 1 124 ? 193.523 193.164 183.758 1.00 42.83 -1 164 GLU F OE2 1 
ATOM   7371  N N   . ILE E 1 125 ? 196.886 195.334 184.857 1.00 41.04 ?  165 ILE F N   1 
ATOM   7372  C CA  . ILE E 1 125 ? 198.153 195.188 184.156 1.00 40.10 ?  165 ILE F CA  1 
ATOM   7373  C C   . ILE E 1 125 ? 198.770 196.573 184.068 1.00 42.69 ?  165 ILE F C   1 
ATOM   7374  O O   . ILE E 1 125 ? 198.088 197.538 183.707 1.00 46.42 ?  165 ILE F O   1 
ATOM   7375  C CB  . ILE E 1 125 ? 197.956 194.580 182.759 1.00 42.76 ?  165 ILE F CB  1 
ATOM   7376  C CG1 . ILE E 1 125 ? 197.088 193.312 182.818 1.00 42.41 ?  165 ILE F CG1 1 
ATOM   7377  C CG2 . ILE E 1 125 ? 199.290 194.278 182.111 1.00 43.15 ?  165 ILE F CG2 1 
ATOM   7378  C CD1 . ILE E 1 125 ? 197.568 192.226 183.779 1.00 40.99 ?  165 ILE F CD1 1 
ATOM   7379  N N   . ARG E 1 126 ? 200.057 196.675 184.405 1.00 42.19 ?  166 ARG F N   1 
ATOM   7380  C CA  . ARG E 1 126 ? 200.717 197.976 184.391 1.00 41.62 ?  166 ARG F CA  1 
ATOM   7381  C C   . ARG E 1 126 ? 200.753 198.571 182.991 1.00 44.26 ?  166 ARG F C   1 
ATOM   7382  O O   . ARG E 1 126 ? 200.494 199.767 182.814 1.00 45.59 ?  166 ARG F O   1 
ATOM   7383  C CB  . ARG E 1 126 ? 202.133 197.857 184.945 1.00 39.83 ?  166 ARG F CB  1 
ATOM   7384  C CG  . ARG E 1 126 ? 202.235 198.174 186.411 1.00 44.00 ?  166 ARG F CG  1 
ATOM   7385  C CD  . ARG E 1 126 ? 203.637 197.934 186.919 1.00 45.37 ?  166 ARG F CD  1 
ATOM   7386  N NE  . ARG E 1 126 ? 204.603 198.876 186.351 1.00 46.55 ?  166 ARG F NE  1 
ATOM   7387  C CZ  . ARG E 1 126 ? 205.715 198.568 185.688 1.00 45.61 ?  166 ARG F CZ  1 
ATOM   7388  N NH1 . ARG E 1 126 ? 206.050 197.315 185.409 1.00 45.64 1  166 ARG F NH1 1 
ATOM   7389  N NH2 . ARG E 1 126 ? 206.517 199.549 185.285 1.00 44.51 ?  166 ARG F NH2 1 
ATOM   7390  N N   . ASP E 1 127 ? 201.065 197.755 181.984 1.00 51.53 ?  167 ASP F N   1 
ATOM   7391  C CA  . ASP E 1 127 ? 201.297 198.228 180.625 1.00 54.19 ?  167 ASP F CA  1 
ATOM   7392  C C   . ASP E 1 127 ? 200.132 197.901 179.694 1.00 53.60 ?  167 ASP F C   1 
ATOM   7393  O O   . ASP E 1 127 ? 200.338 197.570 178.524 1.00 52.99 ?  167 ASP F O   1 
ATOM   7394  C CB  . ASP E 1 127 ? 202.603 197.647 180.089 1.00 55.19 ?  167 ASP F CB  1 
ATOM   7395  C CG  . ASP E 1 127 ? 203.808 198.078 180.910 1.00 56.14 ?  167 ASP F CG  1 
ATOM   7396  O OD1 . ASP E 1 127 ? 203.807 199.221 181.413 1.00 55.91 ?  167 ASP F OD1 1 
ATOM   7397  O OD2 . ASP E 1 127 ? 204.752 197.275 181.056 1.00 54.77 -1 167 ASP F OD2 1 
ATOM   7398  N N   . LYS E 1 128 ? 198.905 197.983 180.206 1.00 52.26 ?  168 LYS F N   1 
ATOM   7399  C CA  . LYS E 1 128 ? 197.701 197.910 179.390 1.00 51.73 ?  168 LYS F CA  1 
ATOM   7400  C C   . LYS E 1 128 ? 196.668 198.863 179.972 1.00 51.38 ?  168 LYS F C   1 
ATOM   7401  O O   . LYS E 1 128 ? 196.487 198.915 181.191 1.00 49.78 ?  168 LYS F O   1 
ATOM   7402  C CB  . LYS E 1 128 ? 197.138 196.487 179.333 1.00 50.66 ?  168 LYS F CB  1 
ATOM   7403  C CG  . LYS E 1 128 ? 196.209 196.257 178.159 1.00 50.54 ?  168 LYS F CG  1 
ATOM   7404  C CD  . LYS E 1 128 ? 195.856 194.792 177.988 1.00 51.51 ?  168 LYS F CD  1 
ATOM   7405  C CE  . LYS E 1 128 ? 194.988 194.588 176.755 1.00 55.00 ?  168 LYS F CE  1 
ATOM   7406  N NZ  . LYS E 1 128 ? 194.641 193.159 176.533 1.00 52.66 1  168 LYS F NZ  1 
ATOM   7407  N N   . GLU E 1 129 ? 195.987 199.604 179.095 1.00 44.32 ?  169 GLU F N   1 
ATOM   7408  C CA  . GLU E 1 129 ? 195.104 200.695 179.489 1.00 41.31 ?  169 GLU F CA  1 
ATOM   7409  C C   . GLU E 1 129 ? 193.756 200.529 178.801 1.00 41.89 ?  169 GLU F C   1 
ATOM   7410  O O   . GLU E 1 129 ? 193.647 199.824 177.793 1.00 44.32 ?  169 GLU F O   1 
ATOM   7411  C CB  . GLU E 1 129 ? 195.719 202.048 179.118 1.00 38.65 ?  169 GLU F CB  1 
ATOM   7412  C CG  . GLU E 1 129 ? 196.622 202.633 180.194 1.00 40.21 ?  169 GLU F CG  1 
ATOM   7413  C CD  . GLU E 1 129 ? 197.298 203.915 179.759 1.00 43.38 ?  169 GLU F CD  1 
ATOM   7414  O OE1 . GLU E 1 129 ? 197.730 203.995 178.591 1.00 44.78 ?  169 GLU F OE1 1 
ATOM   7415  O OE2 . GLU E 1 129 ? 197.393 204.845 180.587 1.00 43.70 -1 169 GLU F OE2 1 
ATOM   7416  N N   . LYS E 1 130 ? 192.725 201.178 179.348 1.00 33.33 ?  170 LYS F N   1 
ATOM   7417  C CA  . LYS E 1 130 ? 191.380 201.071 178.795 1.00 33.26 ?  170 LYS F CA  1 
ATOM   7418  C C   . LYS E 1 130 ? 190.609 202.369 178.999 1.00 31.65 ?  170 LYS F C   1 
ATOM   7419  O O   . LYS E 1 130 ? 190.840 203.106 179.961 1.00 33.06 ?  170 LYS F O   1 
ATOM   7420  C CB  . LYS E 1 130 ? 190.628 199.873 179.410 1.00 28.72 ?  170 LYS F CB  1 
ATOM   7421  C CG  . LYS E 1 130 ? 189.930 200.098 180.750 1.00 25.99 ?  170 LYS F CG  1 
ATOM   7422  C CD  . LYS E 1 130 ? 189.296 198.791 181.221 1.00 31.00 ?  170 LYS F CD  1 
ATOM   7423  C CE  . LYS E 1 130 ? 188.983 198.788 182.708 1.00 34.70 ?  170 LYS F CE  1 
ATOM   7424  N NZ  . LYS E 1 130 ? 187.686 199.457 182.979 1.00 32.63 1  170 LYS F NZ  1 
ATOM   7425  N N   . LYS E 1 131 ? 189.680 202.631 178.077 1.00 25.88 ?  171 LYS F N   1 
ATOM   7426  C CA  . LYS E 1 131 ? 188.907 203.867 178.094 1.00 26.11 ?  171 LYS F CA  1 
ATOM   7427  C C   . LYS E 1 131 ? 187.791 203.771 179.124 1.00 27.58 ?  171 LYS F C   1 
ATOM   7428  O O   . LYS E 1 131 ? 187.210 202.702 179.329 1.00 31.69 ?  171 LYS F O   1 
ATOM   7429  C CB  . LYS E 1 131 ? 188.326 204.155 176.708 1.00 28.20 ?  171 LYS F CB  1 
ATOM   7430  C CG  . LYS E 1 131 ? 187.559 205.476 176.590 1.00 28.48 ?  171 LYS F CG  1 
ATOM   7431  C CD  . LYS E 1 131 ? 186.741 205.551 175.316 1.00 27.09 ?  171 LYS F CD  1 
ATOM   7432  C CE  . LYS E 1 131 ? 186.020 206.889 175.212 1.00 28.69 ?  171 LYS F CE  1 
ATOM   7433  N NZ  . LYS E 1 131 ? 186.874 207.951 174.616 1.00 28.48 1  171 LYS F NZ  1 
ATOM   7434  N N   . GLU E 1 132 ? 187.483 204.905 179.754 1.00 20.88 ?  172 GLU F N   1 
ATOM   7435  C CA  . GLU E 1 132 ? 186.616 204.975 180.920 1.00 18.69 ?  172 GLU F CA  1 
ATOM   7436  C C   . GLU E 1 132 ? 186.067 206.386 181.057 1.00 19.07 ?  172 GLU F C   1 
ATOM   7437  O O   . GLU E 1 132 ? 186.556 207.324 180.425 1.00 27.73 ?  172 GLU F O   1 
ATOM   7438  C CB  . GLU E 1 132 ? 187.385 204.576 182.173 1.00 15.80 ?  172 GLU F CB  1 
ATOM   7439  C CG  . GLU E 1 132 ? 187.763 203.123 182.212 1.00 22.73 ?  172 GLU F CG  1 
ATOM   7440  C CD  . GLU E 1 132 ? 187.915 202.659 183.604 1.00 22.66 ?  172 GLU F CD  1 
ATOM   7441  O OE1 . GLU E 1 132 ? 188.447 203.478 184.362 1.00 25.94 ?  172 GLU F OE1 1 
ATOM   7442  O OE2 . GLU E 1 132 ? 187.500 201.531 183.940 1.00 21.77 -1 172 GLU F OE2 1 
ATOM   7443  N N   . TYR E 1 133 ? 185.043 206.530 181.896 1.00 12.66 ?  173 TYR F N   1 
ATOM   7444  C CA  . TYR E 1 133 ? 184.388 207.813 182.085 1.00 14.50 ?  173 TYR F CA  1 
ATOM   7445  C C   . TYR E 1 133 ? 183.748 207.894 183.462 1.00 15.74 ?  173 TYR F C   1 
ATOM   7446  O O   . TYR E 1 133 ? 183.503 206.887 184.128 1.00 19.88 ?  173 TYR F O   1 
ATOM   7447  C CB  . TYR E 1 133 ? 183.327 208.060 181.014 1.00 13.01 ?  173 TYR F CB  1 
ATOM   7448  C CG  . TYR E 1 133 ? 182.079 207.234 181.196 1.00 17.73 ?  173 TYR F CG  1 
ATOM   7449  C CD1 . TYR E 1 133 ? 182.069 205.883 180.901 1.00 19.99 ?  173 TYR F CD1 1 
ATOM   7450  C CD2 . TYR E 1 133 ? 180.911 207.807 181.668 1.00 15.76 ?  173 TYR F CD2 1 
ATOM   7451  C CE1 . TYR E 1 133 ? 180.930 205.129 181.064 1.00 18.86 ?  173 TYR F CE1 1 
ATOM   7452  C CE2 . TYR E 1 133 ? 179.769 207.062 181.835 1.00 14.74 ?  173 TYR F CE2 1 
ATOM   7453  C CZ  . TYR E 1 133 ? 179.783 205.725 181.530 1.00 17.14 ?  173 TYR F CZ  1 
ATOM   7454  O OH  . TYR E 1 133 ? 178.641 204.980 181.698 1.00 17.58 ?  173 TYR F OH  1 
ATOM   7455  N N   . ALA E 1 134 ? 183.474 209.132 183.864 1.00 7.72  ?  174 ALA F N   1 
ATOM   7456  C CA  . ALA E 1 134 ? 182.846 209.451 185.133 1.00 3.71  ?  174 ALA F CA  1 
ATOM   7457  C C   . ALA E 1 134 ? 182.270 210.855 185.027 1.00 6.36  ?  174 ALA F C   1 
ATOM   7458  O O   . ALA E 1 134 ? 182.786 211.691 184.282 1.00 18.35 ?  174 ALA F O   1 
ATOM   7459  C CB  . ALA E 1 134 ? 183.849 209.373 186.288 1.00 10.19 ?  174 ALA F CB  1 
ATOM   7460  N N   . LEU E 1 135 ? 181.196 211.104 185.769 1.00 2.06  ?  175 LEU F N   1 
ATOM   7461  C CA  . LEU E 1 135 ? 180.625 212.439 185.870 1.00 4.13  ?  175 LEU F CA  1 
ATOM   7462  C C   . LEU E 1 135 ? 181.217 213.161 187.072 1.00 9.18  ?  175 LEU F C   1 
ATOM   7463  O O   . LEU E 1 135 ? 181.342 212.582 188.155 1.00 16.60 ?  175 LEU F O   1 
ATOM   7464  C CB  . LEU E 1 135 ? 179.103 212.383 186.000 1.00 5.59  ?  175 LEU F CB  1 
ATOM   7465  C CG  . LEU E 1 135 ? 178.283 211.711 184.901 1.00 3.37  ?  175 LEU F CG  1 
ATOM   7466  C CD1 . LEU E 1 135 ? 177.007 211.186 185.476 1.00 8.93  ?  175 LEU F CD1 1 
ATOM   7467  C CD2 . LEU E 1 135 ? 177.973 212.687 183.793 1.00 6.94  ?  175 LEU F CD2 1 
ATOM   7468  N N   . PHE E 1 136 ? 181.589 214.426 186.869 1.00 4.41  ?  176 PHE F N   1 
ATOM   7469  C CA  . PHE E 1 136 ? 182.185 215.262 187.904 1.00 7.33  ?  176 PHE F CA  1 
ATOM   7470  C C   . PHE E 1 136 ? 181.448 216.587 187.974 1.00 11.23 ?  176 PHE F C   1 
ATOM   7471  O O   . PHE E 1 136 ? 181.154 217.191 186.939 1.00 16.86 ?  176 PHE F O   1 
ATOM   7472  C CB  . PHE E 1 136 ? 183.661 215.552 187.620 1.00 7.28  ?  176 PHE F CB  1 
ATOM   7473  C CG  . PHE E 1 136 ? 184.543 214.351 187.658 1.00 12.52 ?  176 PHE F CG  1 
ATOM   7474  C CD1 . PHE E 1 136 ? 185.075 213.901 188.847 1.00 12.60 ?  176 PHE F CD1 1 
ATOM   7475  C CD2 . PHE E 1 136 ? 184.872 213.692 186.494 1.00 10.50 ?  176 PHE F CD2 1 
ATOM   7476  C CE1 . PHE E 1 136 ? 185.899 212.803 188.874 1.00 11.17 ?  176 PHE F CE1 1 
ATOM   7477  C CE2 . PHE E 1 136 ? 185.692 212.599 186.518 1.00 10.32 ?  176 PHE F CE2 1 
ATOM   7478  C CZ  . PHE E 1 136 ? 186.208 212.154 187.707 1.00 6.91  ?  176 PHE F CZ  1 
ATOM   7479  N N   . TYR E 1 137 ? 181.190 217.057 189.190 1.00 10.44 ?  177 TYR F N   1 
ATOM   7480  C CA  . TYR E 1 137 ? 180.697 218.414 189.366 1.00 7.87  ?  177 TYR F CA  1 
ATOM   7481  C C   . TYR E 1 137 ? 181.759 219.402 188.894 1.00 8.55  ?  177 TYR F C   1 
ATOM   7482  O O   . TYR E 1 137 ? 182.958 219.172 189.058 1.00 15.26 ?  177 TYR F O   1 
ATOM   7483  C CB  . TYR E 1 137 ? 180.353 218.664 190.833 1.00 5.57  ?  177 TYR F CB  1 
ATOM   7484  C CG  . TYR E 1 137 ? 179.330 217.714 191.419 1.00 6.05  ?  177 TYR F CG  1 
ATOM   7485  C CD1 . TYR E 1 137 ? 177.969 217.924 191.248 1.00 8.94  ?  177 TYR F CD1 1 
ATOM   7486  C CD2 . TYR E 1 137 ? 179.730 216.617 192.163 1.00 6.60  ?  177 TYR F CD2 1 
ATOM   7487  C CE1 . TYR E 1 137 ? 177.041 217.064 191.794 1.00 7.52  ?  177 TYR F CE1 1 
ATOM   7488  C CE2 . TYR E 1 137 ? 178.811 215.752 192.713 1.00 8.34  ?  177 TYR F CE2 1 
ATOM   7489  C CZ  . TYR E 1 137 ? 177.468 215.977 192.525 1.00 9.77  ?  177 TYR F CZ  1 
ATOM   7490  O OH  . TYR E 1 137 ? 176.547 215.110 193.070 1.00 7.75  ?  177 TYR F OH  1 
ATOM   7491  N N   . LYS E 1 138 ? 181.311 220.503 188.296 1.00 5.52  ?  178 LYS F N   1 
ATOM   7492  C CA  . LYS E 1 138 ? 182.233 221.492 187.737 1.00 4.24  ?  178 LYS F CA  1 
ATOM   7493  C C   . LYS E 1 138 ? 183.241 222.077 188.721 1.00 10.91 ?  178 LYS F C   1 
ATOM   7494  O O   . LYS E 1 138 ? 184.389 222.302 188.303 1.00 14.36 ?  178 LYS F O   1 
ATOM   7495  C CB  . LYS E 1 138 ? 181.439 222.633 187.096 1.00 6.97  ?  178 LYS F CB  1 
ATOM   7496  C CG  . LYS E 1 138 ? 180.648 222.217 185.897 1.00 13.59 ?  178 LYS F CG  1 
ATOM   7497  C CD  . LYS E 1 138 ? 179.898 223.405 185.308 1.00 14.47 ?  178 LYS F CD  1 
ATOM   7498  C CE  . LYS E 1 138 ? 179.176 222.998 184.048 1.00 13.76 ?  178 LYS F CE  1 
ATOM   7499  N NZ  . LYS E 1 138 ? 178.087 222.041 184.318 1.00 16.86 1  178 LYS F NZ  1 
ATOM   7500  N N   . PRO E 1 139 ? 182.903 222.382 189.986 1.00 10.82 ?  179 PRO F N   1 
ATOM   7501  C CA  . PRO E 1 139 ? 183.893 223.029 190.865 1.00 12.30 ?  179 PRO F CA  1 
ATOM   7502  C C   . PRO E 1 139 ? 185.176 222.243 191.028 1.00 17.28 ?  179 PRO F C   1 
ATOM   7503  O O   . PRO E 1 139 ? 186.224 222.829 191.323 1.00 21.06 ?  179 PRO F O   1 
ATOM   7504  C CB  . PRO E 1 139 ? 183.141 223.145 192.195 1.00 13.68 ?  179 PRO F CB  1 
ATOM   7505  C CG  . PRO E 1 139 ? 181.743 223.264 191.805 1.00 10.06 ?  179 PRO F CG  1 
ATOM   7506  C CD  . PRO E 1 139 ? 181.576 222.363 190.626 1.00 13.31 ?  179 PRO F CD  1 
ATOM   7507  N N   . ASP E 1 140 ? 185.119 220.933 190.833 1.00 11.77 ?  180 ASP F N   1 
ATOM   7508  C CA  . ASP E 1 140 ? 186.270 220.057 190.952 1.00 7.30  ?  180 ASP F CA  1 
ATOM   7509  C C   . ASP E 1 140 ? 186.918 219.753 189.606 1.00 16.11 ?  180 ASP F C   1 
ATOM   7510  O O   . ASP E 1 140 ? 187.797 218.891 189.540 1.00 22.49 ?  180 ASP F O   1 
ATOM   7511  C CB  . ASP E 1 140 ? 185.825 218.767 191.632 1.00 9.38  ?  180 ASP F CB  1 
ATOM   7512  C CG  . ASP E 1 140 ? 185.322 219.014 193.040 1.00 25.28 ?  180 ASP F CG  1 
ATOM   7513  O OD1 . ASP E 1 140 ? 186.019 219.693 193.817 1.00 29.68 ?  180 ASP F OD1 1 
ATOM   7514  O OD2 . ASP E 1 140 ? 184.213 218.542 193.370 1.00 24.86 -1 180 ASP F OD2 1 
ATOM   7515  N N   . ILE E 1 141 ? 186.494 220.428 188.536 1.00 14.67 ?  181 ILE F N   1 
ATOM   7516  C CA  . ILE E 1 141 ? 187.005 220.224 187.185 1.00 10.76 ?  181 ILE F CA  1 
ATOM   7517  C C   . ILE E 1 141 ? 187.425 221.583 186.645 1.00 12.67 ?  181 ILE F C   1 
ATOM   7518  O O   . ILE E 1 141 ? 186.629 222.529 186.654 1.00 18.76 ?  181 ILE F O   1 
ATOM   7519  C CB  . ILE E 1 141 ? 185.936 219.583 186.277 1.00 12.27 ?  181 ILE F CB  1 
ATOM   7520  C CG1 . ILE E 1 141 ? 185.665 218.111 186.639 1.00 15.25 ?  181 ILE F CG1 1 
ATOM   7521  C CG2 . ILE E 1 141 ? 186.330 219.700 184.816 1.00 14.32 ?  181 ILE F CG2 1 
ATOM   7522  C CD1 . ILE E 1 141 ? 186.865 217.185 186.635 1.00 14.26 ?  181 ILE F CD1 1 
ATOM   7523  N N   . VAL E 1 142 ? 188.656 221.669 186.145 1.00 14.55 ?  182 VAL F N   1 
ATOM   7524  C CA  . VAL E 1 142 ? 189.237 222.923 185.664 1.00 17.36 ?  182 VAL F CA  1 
ATOM   7525  C C   . VAL E 1 142 ? 189.803 222.684 184.265 1.00 25.53 ?  182 VAL F C   1 
ATOM   7526  O O   . VAL E 1 142 ? 190.295 221.579 183.998 1.00 28.08 ?  182 VAL F O   1 
ATOM   7527  C CB  . VAL E 1 142 ? 190.317 223.428 186.637 1.00 15.36 ?  182 VAL F CB  1 
ATOM   7528  C CG1 . VAL E 1 142 ? 191.536 222.524 186.623 1.00 16.43 ?  182 VAL F CG1 1 
ATOM   7529  C CG2 . VAL E 1 142 ? 190.717 224.854 186.326 1.00 19.71 ?  182 VAL F CG2 1 
ATOM   7530  N N   . PRO E 1 143 ? 189.755 223.646 183.338 1.00 26.52 ?  183 PRO F N   1 
ATOM   7531  C CA  . PRO E 1 143 ? 190.422 223.432 182.046 1.00 21.97 ?  183 PRO F CA  1 
ATOM   7532  C C   . PRO E 1 143 ? 191.926 223.287 182.216 1.00 19.01 ?  183 PRO F C   1 
ATOM   7533  O O   . PRO E 1 143 ? 192.540 223.944 183.058 1.00 17.01 ?  183 PRO F O   1 
ATOM   7534  C CB  . PRO E 1 143 ? 190.052 224.681 181.239 1.00 22.24 ?  183 PRO F CB  1 
ATOM   7535  C CG  . PRO E 1 143 ? 189.680 225.694 182.242 1.00 20.95 ?  183 PRO F CG  1 
ATOM   7536  C CD  . PRO E 1 143 ? 189.029 224.930 183.345 1.00 20.15 ?  183 PRO F CD  1 
ATOM   7537  N N   . LEU E 1 144 ? 192.521 222.420 181.394 1.00 30.05 ?  184 LEU F N   1 
ATOM   7538  C CA  . LEU E 1 144 ? 193.921 222.049 181.575 1.00 32.64 ?  184 LEU F CA  1 
ATOM   7539  C C   . LEU E 1 144 ? 194.865 223.060 180.937 1.00 37.49 ?  184 LEU F C   1 
ATOM   7540  O O   . LEU E 1 144 ? 195.664 223.698 181.631 1.00 38.58 ?  184 LEU F O   1 
ATOM   7541  C CB  . LEU E 1 144 ? 194.159 220.654 180.991 1.00 32.98 ?  184 LEU F CB  1 
ATOM   7542  C CG  . LEU E 1 144 ? 195.516 219.983 181.241 1.00 31.91 ?  184 LEU F CG  1 
ATOM   7543  C CD1 . LEU E 1 144 ? 195.346 218.476 181.267 1.00 33.58 ?  184 LEU F CD1 1 
ATOM   7544  C CD2 . LEU E 1 144 ? 196.567 220.368 180.198 1.00 32.03 ?  184 LEU F CD2 1 
ATOM   7545  N N   . SER E 1 145 ? 194.791 223.216 179.620 1.00 56.39 ?  185 SER F N   1 
ATOM   7546  C CA  . SER E 1 145 ? 195.797 223.971 178.889 1.00 57.80 ?  185 SER F CA  1 
ATOM   7547  C C   . SER E 1 145 ? 195.582 225.470 179.041 1.00 58.94 ?  185 SER F C   1 
ATOM   7548  O O   . SER E 1 145 ? 194.447 225.956 179.046 1.00 56.76 ?  185 SER F O   1 
ATOM   7549  C CB  . SER E 1 145 ? 195.769 223.596 177.408 1.00 58.20 ?  185 SER F CB  1 
ATOM   7550  O OG  . SER E 1 145 ? 194.491 223.835 176.844 1.00 59.52 ?  185 SER F OG  1 
ATOM   7551  N N   . GLU E 1 146 a 196.691 226.205 179.167 1.00 73.00 ?  185 GLU F N   1 
ATOM   7552  C CA  . GLU E 1 146 a 196.619 227.658 179.067 1.00 75.74 ?  185 GLU F CA  1 
ATOM   7553  C C   . GLU E 1 146 a 196.226 228.093 177.661 1.00 77.79 ?  185 GLU F C   1 
ATOM   7554  O O   . GLU E 1 146 a 195.601 229.146 177.490 1.00 75.23 ?  185 GLU F O   1 
ATOM   7555  C CB  . GLU E 1 146 a 197.954 228.290 179.487 1.00 75.72 ?  185 GLU F CB  1 
ATOM   7556  C CG  . GLU E 1 146 a 199.187 227.896 178.663 1.00 76.90 ?  185 GLU F CG  1 
ATOM   7557  C CD  . GLU E 1 146 a 199.928 226.704 179.241 1.00 77.11 ?  185 GLU F CD  1 
ATOM   7558  O OE1 . GLU E 1 146 a 199.334 225.608 179.307 1.00 75.85 ?  185 GLU F OE1 1 
ATOM   7559  O OE2 . GLU E 1 146 a 201.105 226.864 179.629 1.00 77.03 -1 185 GLU F OE2 1 
ATOM   7560  N N   . THR E 1 147 b 196.579 227.302 176.651 1.00 82.26 ?  185 THR F N   1 
ATOM   7561  C CA  . THR E 1 147 b 196.107 227.534 175.296 1.00 80.63 ?  185 THR F CA  1 
ATOM   7562  C C   . THR E 1 147 b 194.638 227.145 175.182 1.00 80.91 ?  185 THR F C   1 
ATOM   7563  O O   . THR E 1 147 b 194.111 226.379 175.993 1.00 79.91 ?  185 THR F O   1 
ATOM   7564  C CB  . THR E 1 147 b 196.939 226.739 174.289 1.00 79.44 ?  185 THR F CB  1 
ATOM   7565  O OG1 . THR E 1 147 b 196.948 225.353 174.655 1.00 78.15 ?  185 THR F OG1 1 
ATOM   7566  C CG2 . THR E 1 147 b 198.370 227.260 174.245 1.00 79.73 ?  185 THR F CG2 1 
ATOM   7567  N N   . ASN E 1 148 ? 193.977 227.682 174.161 1.00 76.88 ?  186 ASN F N   1 
ATOM   7568  C CA  . ASN E 1 148 ? 192.537 227.507 174.026 1.00 76.46 ?  186 ASN F CA  1 
ATOM   7569  C C   . ASN E 1 148 ? 192.213 226.080 173.600 1.00 75.92 ?  186 ASN F C   1 
ATOM   7570  O O   . ASN E 1 148 ? 192.693 225.606 172.565 1.00 74.07 ?  186 ASN F O   1 
ATOM   7571  C CB  . ASN E 1 148 ? 191.979 228.504 173.014 1.00 76.19 ?  186 ASN F CB  1 
ATOM   7572  C CG  . ASN E 1 148 ? 190.467 228.469 172.938 1.00 77.27 ?  186 ASN F CG  1 
ATOM   7573  O OD1 . ASN E 1 148 ? 189.792 228.167 173.921 1.00 76.43 ?  186 ASN F OD1 1 
ATOM   7574  N ND2 . ASN E 1 148 ? 189.925 228.775 171.765 1.00 75.76 ?  186 ASN F ND2 1 
ATOM   7575  N N   . ASN E 1 149 ? 191.398 225.397 174.403 1.00 62.05 ?  187 ASN F N   1 
ATOM   7576  C CA  . ASN E 1 149 ? 190.870 224.087 174.048 1.00 59.13 ?  187 ASN F CA  1 
ATOM   7577  C C   . ASN E 1 149 ? 189.563 223.895 174.800 1.00 57.07 ?  187 ASN F C   1 
ATOM   7578  O O   . ASN E 1 149 ? 189.518 224.062 176.022 1.00 57.33 ?  187 ASN F O   1 
ATOM   7579  C CB  . ASN E 1 149 ? 191.857 222.965 174.389 1.00 58.51 ?  187 ASN F CB  1 
ATOM   7580  C CG  . ASN E 1 149 ? 191.406 221.611 173.863 1.00 55.37 ?  187 ASN F CG  1 
ATOM   7581  O OD1 . ASN E 1 149 ? 190.374 221.083 174.275 1.00 56.37 ?  187 ASN F OD1 1 
ATOM   7582  N ND2 . ASN E 1 149 ? 192.182 221.046 172.946 1.00 53.68 ?  187 ASN F ND2 1 
ATOM   7583  N N   . THR E 1 150 ? 188.512 223.536 174.071 1.00 51.36 ?  188 THR F N   1 
ATOM   7584  C CA  . THR E 1 150 ? 187.171 223.484 174.636 1.00 53.78 ?  188 THR F CA  1 
ATOM   7585  C C   . THR E 1 150 ? 186.828 222.137 175.260 1.00 52.61 ?  188 THR F C   1 
ATOM   7586  O O   . THR E 1 150 ? 185.690 221.968 175.711 1.00 53.54 ?  188 THR F O   1 
ATOM   7587  C CB  . THR E 1 150 ? 186.137 223.815 173.554 1.00 54.08 ?  188 THR F CB  1 
ATOM   7588  O OG1 . THR E 1 150 ? 186.302 222.926 172.442 1.00 54.65 ?  188 THR F OG1 1 
ATOM   7589  C CG2 . THR E 1 150 ? 186.298 225.253 173.079 1.00 52.62 ?  188 THR F CG2 1 
ATOM   7590  N N   . SER E 1 151 ? 187.769 221.186 175.301 1.00 38.42 ?  189 SER F N   1 
ATOM   7591  C CA  . SER E 1 151 ? 187.475 219.836 175.773 1.00 36.30 ?  189 SER F CA  1 
ATOM   7592  C C   . SER E 1 151 ? 188.504 219.252 176.729 1.00 35.74 ?  189 SER F C   1 
ATOM   7593  O O   . SER E 1 151 ? 188.185 218.263 177.393 1.00 39.99 ?  189 SER F O   1 
ATOM   7594  C CB  . SER E 1 151 ? 187.331 218.890 174.574 1.00 37.03 ?  189 SER F CB  1 
ATOM   7595  O OG  . SER E 1 151 ? 186.755 217.658 174.964 1.00 37.05 ?  189 SER F OG  1 
ATOM   7596  N N   . GLU E 1 152 ? 189.698 219.821 176.851 1.00 33.02 ?  190 GLU F N   1 
ATOM   7597  C CA  . GLU E 1 152 ? 190.779 219.234 177.635 1.00 30.20 ?  190 GLU F CA  1 
ATOM   7598  C C   . GLU E 1 152 ? 190.782 219.850 179.031 1.00 30.69 ?  190 GLU F C   1 
ATOM   7599  O O   . GLU E 1 152 ? 191.064 221.044 179.181 1.00 35.74 ?  190 GLU F O   1 
ATOM   7600  C CB  . GLU E 1 152 ? 192.115 219.467 176.932 1.00 33.12 ?  190 GLU F CB  1 
ATOM   7601  C CG  . GLU E 1 152 ? 193.269 218.659 177.485 1.00 34.41 ?  190 GLU F CG  1 
ATOM   7602  C CD  . GLU E 1 152 ? 194.491 218.687 176.585 1.00 39.10 ?  190 GLU F CD  1 
ATOM   7603  O OE1 . GLU E 1 152 ? 195.621 218.706 177.115 1.00 39.86 ?  190 GLU F OE1 1 
ATOM   7604  O OE2 . GLU E 1 152 ? 194.326 218.685 175.347 1.00 37.63 -1 190 GLU F OE2 1 
ATOM   7605  N N   . TYR E 1 153 ? 190.478 219.035 180.046 1.00 22.03 ?  191 TYR F N   1 
ATOM   7606  C CA  . TYR E 1 153 ? 190.268 219.500 181.414 1.00 17.62 ?  191 TYR F CA  1 
ATOM   7607  C C   . TYR E 1 153 ? 191.148 218.721 182.386 1.00 20.29 ?  191 TYR F C   1 
ATOM   7608  O O   . TYR E 1 153 ? 191.758 217.706 182.045 1.00 25.37 ?  191 TYR F O   1 
ATOM   7609  C CB  . TYR E 1 153 ? 188.796 219.372 181.841 1.00 15.00 ?  191 TYR F CB  1 
ATOM   7610  C CG  . TYR E 1 153 ? 187.852 220.369 181.209 1.00 17.72 ?  191 TYR F CG  1 
ATOM   7611  C CD1 . TYR E 1 153 ? 187.656 220.401 179.843 1.00 24.32 ?  191 TYR F CD1 1 
ATOM   7612  C CD2 . TYR E 1 153 ? 187.163 221.285 181.985 1.00 21.17 ?  191 TYR F CD2 1 
ATOM   7613  C CE1 . TYR E 1 153 ? 186.801 221.310 179.263 1.00 27.77 ?  191 TYR F CE1 1 
ATOM   7614  C CE2 . TYR E 1 153 ? 186.303 222.200 181.417 1.00 24.17 ?  191 TYR F CE2 1 
ATOM   7615  C CZ  . TYR E 1 153 ? 186.125 222.208 180.052 1.00 27.56 ?  191 TYR F CZ  1 
ATOM   7616  O OH  . TYR E 1 153 ? 185.272 223.114 179.468 1.00 26.87 ?  191 TYR F OH  1 
ATOM   7617  N N   . ARG E 1 154 ? 191.192 219.225 183.621 1.00 18.01 ?  192 ARG F N   1 
ATOM   7618  C CA  . ARG E 1 154 ? 192.017 218.699 184.699 1.00 14.32 ?  192 ARG F CA  1 
ATOM   7619  C C   . ARG E 1 154 ? 191.205 218.635 185.985 1.00 21.66 ?  192 ARG F C   1 
ATOM   7620  O O   . ARG E 1 154 ? 190.231 219.373 186.155 1.00 25.81 ?  192 ARG F O   1 
ATOM   7621  C CB  . ARG E 1 154 ? 193.234 219.588 184.940 1.00 18.85 ?  192 ARG F CB  1 
ATOM   7622  C CG  . ARG E 1 154 ? 194.403 218.885 185.587 1.00 22.03 ?  192 ARG F CG  1 
ATOM   7623  C CD  . ARG E 1 154 ? 195.565 219.833 185.879 1.00 24.99 ?  192 ARG F CD  1 
ATOM   7624  N NE  . ARG E 1 154 ? 195.170 221.023 186.624 1.00 20.88 ?  192 ARG F NE  1 
ATOM   7625  C CZ  . ARG E 1 154 ? 195.939 222.085 186.819 1.00 21.18 ?  192 ARG F CZ  1 
ATOM   7626  N NH1 . ARG E 1 154 ? 197.176 222.146 186.350 1.00 25.86 1  192 ARG F NH1 1 
ATOM   7627  N NH2 . ARG E 1 154 ? 195.458 223.115 187.509 1.00 21.62 ?  192 ARG F NH2 1 
ATOM   7628  N N   . LEU E 1 155 ? 191.602 217.745 186.890 1.00 20.91 ?  193 LEU F N   1 
ATOM   7629  C CA  . LEU E 1 155 ? 191.156 217.871 188.270 1.00 13.77 ?  193 LEU F CA  1 
ATOM   7630  C C   . LEU E 1 155 ? 191.834 219.075 188.905 1.00 16.86 ?  193 LEU F C   1 
ATOM   7631  O O   . LEU E 1 155 ? 192.969 219.418 188.571 1.00 22.12 ?  193 LEU F O   1 
ATOM   7632  C CB  . LEU E 1 155 ? 191.469 216.605 189.070 1.00 8.83  ?  193 LEU F CB  1 
ATOM   7633  C CG  . LEU E 1 155 ? 190.507 215.419 188.951 1.00 13.14 ?  193 LEU F CG  1 
ATOM   7634  C CD1 . LEU E 1 155 ? 191.091 214.196 189.625 1.00 13.98 ?  193 LEU F CD1 1 
ATOM   7635  C CD2 . LEU E 1 155 ? 189.156 215.743 189.565 1.00 16.50 ?  193 LEU F CD2 1 
ATOM   7636  N N   . ILE E 1 156 ? 191.122 219.727 189.829 1.00 11.95 ?  194 ILE F N   1 
ATOM   7637  C CA  . ILE E 1 156 ? 191.615 220.982 190.394 1.00 12.83 ?  194 ILE F CA  1 
ATOM   7638  C C   . ILE E 1 156 ? 192.923 220.761 191.138 1.00 17.80 ?  194 ILE F C   1 
ATOM   7639  O O   . ILE E 1 156 ? 193.747 221.676 191.247 1.00 21.58 ?  194 ILE F O   1 
ATOM   7640  C CB  . ILE E 1 156 ? 190.541 221.620 191.299 1.00 14.33 ?  194 ILE F CB  1 
ATOM   7641  C CG1 . ILE E 1 156 ? 190.929 223.047 191.713 1.00 12.04 ?  194 ILE F CG1 1 
ATOM   7642  C CG2 . ILE E 1 156 ? 190.305 220.774 192.547 1.00 13.65 ?  194 ILE F CG2 1 
ATOM   7643  C CD1 . ILE E 1 156 ? 190.823 224.063 190.598 1.00 11.95 ?  194 ILE F CD1 1 
ATOM   7644  N N   . ASN E 1 157 ? 193.144 219.554 191.651 1.00 22.64 ?  195 ASN F N   1 
ATOM   7645  C CA  . ASN E 1 157 ? 194.420 219.219 192.264 1.00 20.43 ?  195 ASN F CA  1 
ATOM   7646  C C   . ASN E 1 157 ? 195.448 218.929 191.184 1.00 27.26 ?  195 ASN F C   1 
ATOM   7647  O O   . ASN E 1 157 ? 195.218 219.222 190.007 1.00 27.52 ?  195 ASN F O   1 
ATOM   7648  C CB  . ASN E 1 157 ? 194.272 218.012 193.174 1.00 16.22 ?  195 ASN F CB  1 
ATOM   7649  C CG  . ASN E 1 157 ? 193.124 218.150 194.100 1.00 22.13 ?  195 ASN F CG  1 
ATOM   7650  O OD1 . ASN E 1 157 ? 192.155 217.409 193.992 1.00 23.62 ?  195 ASN F OD1 1 
ATOM   7651  N ND2 . ASN E 1 157 ? 193.202 219.111 195.014 1.00 23.11 ?  195 ASN F ND2 1 
ATOM   7652  N N   . CYS E 1 158 ? 196.595 218.393 191.601 1.00 28.17 ?  196 CYS F N   1 
ATOM   7653  C CA  . CYS E 1 158 ? 197.733 218.014 190.770 1.00 30.89 ?  196 CYS F CA  1 
ATOM   7654  C C   . CYS E 1 158 ? 198.549 219.239 190.356 1.00 31.51 ?  196 CYS F C   1 
ATOM   7655  O O   . CYS E 1 158 ? 199.694 219.099 189.929 1.00 33.62 ?  196 CYS F O   1 
ATOM   7656  C CB  . CYS E 1 158 ? 197.269 217.250 189.521 1.00 28.22 ?  196 CYS F CB  1 
ATOM   7657  S SG  . CYS E 1 158 ? 196.096 215.888 189.834 1.00 37.74 ?  196 CYS F SG  1 
ATOM   7658  N N   . ASN E 1 159 ? 198.014 220.446 190.548 1.00 31.40 ?  197 ASN F N   1 
ATOM   7659  C CA  . ASN E 1 159 ? 198.838 221.645 190.541 1.00 30.65 ?  197 ASN F CA  1 
ATOM   7660  C C   . ASN E 1 159 ? 199.412 221.862 191.929 1.00 32.99 ?  197 ASN F C   1 
ATOM   7661  O O   . ASN E 1 159 ? 200.585 222.211 192.094 1.00 37.94 ?  197 ASN F O   1 
ATOM   7662  C CB  . ASN E 1 159 ? 197.993 222.838 190.091 1.00 33.94 ?  197 ASN F CB  1 
ATOM   7663  C CG  . ASN E 1 159 ? 198.621 224.167 190.438 1.00 39.25 ?  197 ASN F CG  1 
ATOM   7664  O OD1 . ASN E 1 159 ? 199.830 224.351 190.308 1.00 40.70 ?  197 ASN F OD1 1 
ATOM   7665  N ND2 . ASN E 1 159 ? 197.796 225.110 190.880 1.00 36.63 ?  197 ASN F ND2 1 
ATOM   7666  N N   . THR E 1 160 ? 198.578 221.649 192.938 1.00 34.00 ?  198 THR F N   1 
ATOM   7667  C CA  . THR E 1 160 ? 198.972 221.591 194.334 1.00 33.45 ?  198 THR F CA  1 
ATOM   7668  C C   . THR E 1 160 ? 199.251 220.129 194.692 1.00 34.37 ?  198 THR F C   1 
ATOM   7669  O O   . THR E 1 160 ? 199.453 219.287 193.815 1.00 38.28 ?  198 THR F O   1 
ATOM   7670  C CB  . THR E 1 160 ? 197.896 222.239 195.199 1.00 36.55 ?  198 THR F CB  1 
ATOM   7671  O OG1 . THR E 1 160 ? 196.645 221.571 194.989 1.00 41.94 ?  198 THR F OG1 1 
ATOM   7672  C CG2 . THR E 1 160 ? 197.740 223.708 194.828 1.00 37.04 ?  198 THR F CG2 1 
ATOM   7673  N N   . SER E 1 161 ? 199.275 219.816 195.986 1.00 32.63 ?  199 SER F N   1 
ATOM   7674  C CA  . SER E 1 161 ? 199.702 218.514 196.498 1.00 35.72 ?  199 SER F CA  1 
ATOM   7675  C C   . SER E 1 161 ? 198.910 217.339 195.931 1.00 29.57 ?  199 SER F C   1 
ATOM   7676  O O   . SER E 1 161 ? 197.838 217.521 195.344 1.00 27.27 ?  199 SER F O   1 
ATOM   7677  C CB  . SER E 1 161 ? 199.586 218.501 198.019 1.00 35.98 ?  199 SER F CB  1 
ATOM   7678  O OG  . SER E 1 161 ? 200.298 219.581 198.599 1.00 35.23 ?  199 SER F OG  1 
ATOM   7679  N N   . ALA E 1 162 ? 199.448 216.129 196.100 1.00 31.08 ?  200 ALA F N   1 
ATOM   7680  C CA  . ALA E 1 162 ? 198.689 214.916 195.836 1.00 30.23 ?  200 ALA F CA  1 
ATOM   7681  C C   . ALA E 1 162 ? 197.533 214.819 196.828 1.00 27.94 ?  200 ALA F C   1 
ATOM   7682  O O   . ALA E 1 162 ? 197.464 215.549 197.818 1.00 29.28 ?  200 ALA F O   1 
ATOM   7683  C CB  . ALA E 1 162 ? 199.585 213.682 195.934 1.00 31.31 ?  200 ALA F CB  1 
ATOM   7684  N N   . CYS E 1 163 ? 196.626 213.883 196.564 1.00 24.59 ?  201 CYS F N   1 
ATOM   7685  C CA  . CYS E 1 163 ? 195.255 214.068 196.988 1.00 25.20 ?  201 CYS F CA  1 
ATOM   7686  C C   . CYS E 1 163 ? 194.608 212.686 197.096 1.00 20.58 ?  201 CYS F C   1 
ATOM   7687  O O   . CYS E 1 163 ? 194.920 211.789 196.313 1.00 30.37 ?  201 CYS F O   1 
ATOM   7688  C CB  . CYS E 1 163 ? 194.620 215.014 195.968 1.00 29.86 ?  201 CYS F CB  1 
ATOM   7689  S SG  . CYS E 1 163 ? 192.999 215.539 196.233 1.00 40.13 ?  201 CYS F SG  1 
ATOM   7690  N N   . THR E 1 164 ? 193.715 212.490 198.082 1.00 16.43 ?  202 THR F N   1 
ATOM   7691  C CA  . THR E 1 164 ? 193.338 211.144 198.541 1.00 15.05 ?  202 THR F CA  1 
ATOM   7692  C C   . THR E 1 164 ? 191.830 210.935 198.572 1.00 20.36 ?  202 THR F C   1 
ATOM   7693  O O   . THR E 1 164 ? 191.061 211.883 198.760 1.00 34.12 ?  202 THR F O   1 
ATOM   7694  C CB  . THR E 1 164 ? 193.877 210.863 199.947 1.00 13.61 ?  202 THR F CB  1 
ATOM   7695  O OG1 . THR E 1 164 ? 193.352 211.825 200.870 1.00 19.57 ?  202 THR F OG1 1 
ATOM   7696  C CG2 . THR E 1 164 ? 195.389 210.922 199.978 1.00 21.81 ?  202 THR F CG2 1 
ATOM   7697  N N   . GLN E 1 165 ? 191.419 209.676 198.401 1.00 13.45 ?  203 GLN F N   1 
ATOM   7698  C CA  . GLN E 1 165 ? 190.013 209.288 198.526 1.00 12.73 ?  203 GLN F CA  1 
ATOM   7699  C C   . GLN E 1 165 ? 189.675 208.963 199.975 1.00 14.80 ?  203 GLN F C   1 
ATOM   7700  O O   . GLN E 1 165 ? 190.472 208.341 200.682 1.00 20.64 ?  203 GLN F O   1 
ATOM   7701  C CB  . GLN E 1 165 ? 189.705 208.078 197.640 1.00 17.01 ?  203 GLN F CB  1 
ATOM   7702  C CG  . GLN E 1 165 ? 188.300 207.496 197.835 1.00 12.19 ?  203 GLN F CG  1 
ATOM   7703  C CD  . GLN E 1 165 ? 187.848 206.593 196.695 1.00 14.04 ?  203 GLN F CD  1 
ATOM   7704  O OE1 . GLN E 1 165 ? 187.387 207.068 195.660 1.00 18.05 ?  203 GLN F OE1 1 
ATOM   7705  N NE2 . GLN E 1 165 ? 187.950 205.285 196.895 1.00 12.88 ?  203 GLN F NE2 1 
ATOM   7706  N N   . ALA E 1 166 ? 188.488 209.378 200.415 1.00 19.96 ?  204 ALA F N   1 
ATOM   7707  C CA  . ALA E 1 166 ? 187.991 208.965 201.723 1.00 22.47 ?  204 ALA F CA  1 
ATOM   7708  C C   . ALA E 1 166 ? 187.675 207.480 201.709 1.00 25.31 ?  204 ALA F C   1 
ATOM   7709  O O   . ALA E 1 166 ? 187.102 206.968 200.744 1.00 27.90 ?  204 ALA F O   1 
ATOM   7710  C CB  . ALA E 1 166 ? 186.735 209.745 202.104 1.00 22.62 ?  204 ALA F CB  1 
ATOM   7711  N N   . CYS E 1 167 ? 188.018 206.798 202.789 1.00 36.74 ?  205 CYS F N   1 
ATOM   7712  C CA  . CYS E 1 167 ? 187.781 205.367 202.853 1.00 38.08 ?  205 CYS F CA  1 
ATOM   7713  C C   . CYS E 1 167 ? 186.277 205.094 202.801 1.00 40.33 ?  205 CYS F C   1 
ATOM   7714  O O   . CYS E 1 167 ? 185.497 205.838 203.409 1.00 42.86 ?  205 CYS F O   1 
ATOM   7715  C CB  . CYS E 1 167 ? 188.390 204.786 204.132 1.00 38.87 ?  205 CYS F CB  1 
ATOM   7716  S SG  . CYS E 1 167 ? 190.142 204.376 203.968 1.00 47.59 ?  205 CYS F SG  1 
ATOM   7717  N N   . PRO E 1 168 ? 185.824 204.063 202.077 1.00 42.35 ?  206 PRO F N   1 
ATOM   7718  C CA  . PRO E 1 168 ? 184.375 203.870 201.930 1.00 45.27 ?  206 PRO F CA  1 
ATOM   7719  C C   . PRO E 1 168 ? 183.709 203.303 203.168 1.00 47.25 ?  206 PRO F C   1 
ATOM   7720  O O   . PRO E 1 168 ? 182.486 203.431 203.304 1.00 45.80 ?  206 PRO F O   1 
ATOM   7721  C CB  . PRO E 1 168 ? 184.274 202.895 200.752 1.00 45.99 ?  206 PRO F CB  1 
ATOM   7722  C CG  . PRO E 1 168 ? 185.504 202.078 200.868 1.00 46.84 ?  206 PRO F CG  1 
ATOM   7723  C CD  . PRO E 1 168 ? 186.577 202.991 201.401 1.00 43.62 ?  206 PRO F CD  1 
ATOM   7724  N N   . LYS E 1 169 ? 184.470 202.680 204.069 1.00 51.95 ?  207 LYS F N   1 
ATOM   7725  C CA  . LYS E 1 169 ? 183.894 202.041 205.243 1.00 55.10 ?  207 LYS F CA  1 
ATOM   7726  C C   . LYS E 1 169 ? 183.723 202.994 206.417 1.00 56.82 ?  207 LYS F C   1 
ATOM   7727  O O   . LYS E 1 169 ? 182.911 202.714 207.305 1.00 57.06 ?  207 LYS F O   1 
ATOM   7728  C CB  . LYS E 1 169 ? 184.767 200.856 205.662 1.00 55.21 ?  207 LYS F CB  1 
ATOM   7729  C CG  . LYS E 1 169 ? 186.132 201.241 206.226 1.00 54.91 ?  207 LYS F CG  1 
ATOM   7730  C CD  . LYS E 1 169 ? 187.109 200.068 206.202 1.00 57.15 ?  207 LYS F CD  1 
ATOM   7731  C CE  . LYS E 1 169 ? 186.689 198.939 207.137 1.00 57.68 ?  207 LYS F CE  1 
ATOM   7732  N NZ  . LYS E 1 169 ? 187.640 197.794 207.082 1.00 56.83 1  207 LYS F NZ  1 
ATOM   7733  N N   . VAL E 1 170 ? 184.456 204.108 206.440 1.00 52.69 ?  208 VAL F N   1 
ATOM   7734  C CA  . VAL E 1 170 ? 184.381 205.067 207.538 1.00 50.50 ?  208 VAL F CA  1 
ATOM   7735  C C   . VAL E 1 170 ? 183.333 206.117 207.206 1.00 49.80 ?  208 VAL F C   1 
ATOM   7736  O O   . VAL E 1 170 ? 182.950 206.278 206.042 1.00 50.85 ?  208 VAL F O   1 
ATOM   7737  C CB  . VAL E 1 170 ? 185.748 205.721 207.816 1.00 48.63 ?  208 VAL F CB  1 
ATOM   7738  C CG1 . VAL E 1 170 ? 186.819 204.659 207.991 1.00 49.12 ?  208 VAL F CG1 1 
ATOM   7739  C CG2 . VAL E 1 170 ? 186.123 206.693 206.705 1.00 48.77 ?  208 VAL F CG2 1 
ATOM   7740  N N   . THR E 1 171 ? 182.865 206.833 208.227 1.00 41.15 ?  209 THR F N   1 
ATOM   7741  C CA  . THR E 1 171 ? 181.823 207.836 208.075 1.00 41.01 ?  209 THR F CA  1 
ATOM   7742  C C   . THR E 1 171 ? 182.265 209.135 208.729 1.00 41.11 ?  209 THR F C   1 
ATOM   7743  O O   . THR E 1 171 ? 183.203 209.171 209.530 1.00 39.31 ?  209 THR F O   1 
ATOM   7744  C CB  . THR E 1 171 ? 180.486 207.384 208.685 1.00 41.97 ?  209 THR F CB  1 
ATOM   7745  O OG1 . THR E 1 171 ? 179.519 208.430 208.539 1.00 44.27 ?  209 THR F OG1 1 
ATOM   7746  C CG2 . THR E 1 171 ? 180.630 207.043 210.163 1.00 41.56 ?  209 THR F CG2 1 
ATOM   7747  N N   . PHE E 1 172 ? 181.570 210.205 208.363 1.00 39.38 ?  210 PHE F N   1 
ATOM   7748  C CA  . PHE E 1 172 ? 181.785 211.526 208.928 1.00 37.27 ?  210 PHE F CA  1 
ATOM   7749  C C   . PHE E 1 172 ? 180.729 211.894 209.961 1.00 36.98 ?  210 PHE F C   1 
ATOM   7750  O O   . PHE E 1 172 ? 180.623 213.069 210.323 1.00 39.75 ?  210 PHE F O   1 
ATOM   7751  C CB  . PHE E 1 172 ? 181.799 212.566 207.807 1.00 33.58 ?  210 PHE F CB  1 
ATOM   7752  C CG  . PHE E 1 172 ? 182.492 212.100 206.554 1.00 34.78 ?  210 PHE F CG  1 
ATOM   7753  C CD1 . PHE E 1 172 ? 183.767 211.559 206.606 1.00 35.63 ?  210 PHE F CD1 1 
ATOM   7754  C CD2 . PHE E 1 172 ? 181.874 212.210 205.326 1.00 34.17 ?  210 PHE F CD2 1 
ATOM   7755  C CE1 . PHE E 1 172 ? 184.404 211.136 205.462 1.00 32.90 ?  210 PHE F CE1 1 
ATOM   7756  C CE2 . PHE E 1 172 ? 182.509 211.788 204.179 1.00 32.24 ?  210 PHE F CE2 1 
ATOM   7757  C CZ  . PHE E 1 172 ? 183.777 211.250 204.250 1.00 28.59 ?  210 PHE F CZ  1 
ATOM   7758  N N   . GLU E 1 173 ? 179.949 210.926 210.432 1.00 28.33 ?  211 GLU F N   1 
ATOM   7759  C CA  . GLU E 1 173 ? 178.848 211.194 211.341 1.00 26.44 ?  211 GLU F CA  1 
ATOM   7760  C C   . GLU E 1 173 ? 179.411 211.749 212.648 1.00 31.08 ?  211 GLU F C   1 
ATOM   7761  O O   . GLU E 1 173 ? 180.300 211.119 213.238 1.00 33.45 ?  211 GLU F O   1 
ATOM   7762  C CB  . GLU E 1 173 ? 178.061 209.902 211.584 1.00 29.50 ?  211 GLU F CB  1 
ATOM   7763  C CG  . GLU E 1 173 ? 176.970 209.932 212.678 1.00 30.99 ?  211 GLU F CG  1 
ATOM   7764  C CD  . GLU E 1 173 ? 175.633 210.443 212.169 1.00 34.31 ?  211 GLU F CD  1 
ATOM   7765  O OE1 . GLU E 1 173 ? 175.244 210.097 211.034 1.00 35.00 ?  211 GLU F OE1 1 
ATOM   7766  O OE2 . GLU E 1 173 ? 174.967 211.197 212.908 1.00 33.30 -1 211 GLU F OE2 1 
ATOM   7767  N N   . PRO E 1 174 ? 178.934 212.904 213.144 1.00 26.52 ?  212 PRO F N   1 
ATOM   7768  C CA  . PRO E 1 174 ? 179.474 213.412 214.410 1.00 23.35 ?  212 PRO F CA  1 
ATOM   7769  C C   . PRO E 1 174 ? 178.890 212.708 215.626 1.00 25.23 ?  212 PRO F C   1 
ATOM   7770  O O   . PRO E 1 174 ? 177.879 213.146 216.182 1.00 26.34 ?  212 PRO F O   1 
ATOM   7771  C CB  . PRO E 1 174 ? 179.096 214.895 214.376 1.00 21.83 ?  212 PRO F CB  1 
ATOM   7772  C CG  . PRO E 1 174 ? 177.851 214.927 213.601 1.00 22.36 ?  212 PRO F CG  1 
ATOM   7773  C CD  . PRO E 1 174 ? 177.978 213.863 212.557 1.00 25.73 ?  212 PRO F CD  1 
ATOM   7774  N N   . ILE E 1 175 ? 179.501 211.599 216.022 1.00 28.63 ?  213 ILE F N   1 
ATOM   7775  C CA  . ILE E 1 175 ? 179.154 210.957 217.295 1.00 25.14 ?  213 ILE F CA  1 
ATOM   7776  C C   . ILE E 1 175 ? 179.573 211.886 218.434 1.00 24.15 ?  213 ILE F C   1 
ATOM   7777  O O   . ILE E 1 175 ? 180.643 212.514 218.341 1.00 27.05 ?  213 ILE F O   1 
ATOM   7778  C CB  . ILE E 1 175 ? 179.850 209.591 217.406 1.00 23.57 ?  213 ILE F CB  1 
ATOM   7779  C CG1 . ILE E 1 175 ? 179.504 208.681 216.212 1.00 27.89 ?  213 ILE F CG1 1 
ATOM   7780  C CG2 . ILE E 1 175 ? 179.508 208.874 218.715 1.00 22.98 ?  213 ILE F CG2 1 
ATOM   7781  C CD1 . ILE E 1 175 ? 178.014 208.382 216.007 1.00 26.85 ?  213 ILE F CD1 1 
ATOM   7782  N N   . PRO E 1 176 ? 178.791 212.036 219.508 1.00 21.24 ?  214 PRO F N   1 
ATOM   7783  C CA  . PRO E 1 176 ? 179.204 212.962 220.570 1.00 22.00 ?  214 PRO F CA  1 
ATOM   7784  C C   . PRO E 1 176 ? 180.446 212.477 221.306 1.00 20.62 ?  214 PRO F C   1 
ATOM   7785  O O   . PRO E 1 176 ? 180.718 211.277 221.381 1.00 20.05 ?  214 PRO F O   1 
ATOM   7786  C CB  . PRO E 1 176 ? 177.983 213.015 221.494 1.00 19.86 ?  214 PRO F CB  1 
ATOM   7787  C CG  . PRO E 1 176 ? 177.269 211.756 221.247 1.00 20.20 ?  214 PRO F CG  1 
ATOM   7788  C CD  . PRO E 1 176 ? 177.459 211.470 219.795 1.00 22.92 ?  214 PRO F CD  1 
ATOM   7789  N N   . ILE E 1 177 ? 181.197 213.434 221.852 1.00 21.61 ?  215 ILE F N   1 
ATOM   7790  C CA  . ILE E 1 177 ? 182.494 213.193 222.475 1.00 18.40 ?  215 ILE F CA  1 
ATOM   7791  C C   . ILE E 1 177 ? 182.482 213.802 223.869 1.00 23.61 ?  215 ILE F C   1 
ATOM   7792  O O   . ILE E 1 177 ? 182.031 214.937 224.048 1.00 25.14 ?  215 ILE F O   1 
ATOM   7793  C CB  . ILE E 1 177 ? 183.642 213.790 221.636 1.00 18.45 ?  215 ILE F CB  1 
ATOM   7794  C CG1 . ILE E 1 177 ? 183.765 213.079 220.280 1.00 24.50 ?  215 ILE F CG1 1 
ATOM   7795  C CG2 . ILE E 1 177 ? 184.959 213.759 222.403 1.00 19.86 ?  215 ILE F CG2 1 
ATOM   7796  C CD1 . ILE E 1 177 ? 184.143 211.609 220.335 1.00 30.89 ?  215 ILE F CD1 1 
ATOM   7797  N N   . HIS E 1 178 ? 182.985 213.049 224.846 1.00 26.43 ?  216 HIS F N   1 
ATOM   7798  C CA  . HIS E 1 178 ? 183.162 213.521 226.215 1.00 15.02 ?  216 HIS F CA  1 
ATOM   7799  C C   . HIS E 1 178 ? 184.650 213.681 226.505 1.00 21.11 ?  216 HIS F C   1 
ATOM   7800  O O   . HIS E 1 178 ? 185.373 212.686 226.607 1.00 27.78 ?  216 HIS F O   1 
ATOM   7801  C CB  . HIS E 1 178 ? 182.545 212.548 227.219 1.00 16.44 ?  216 HIS F CB  1 
ATOM   7802  C CG  . HIS E 1 178 ? 181.072 212.350 227.058 1.00 23.42 ?  216 HIS F CG  1 
ATOM   7803  N ND1 . HIS E 1 178 ? 180.143 213.095 227.750 1.00 25.15 ?  216 HIS F ND1 1 
ATOM   7804  C CD2 . HIS E 1 178 ? 180.365 211.478 226.301 1.00 27.07 ?  216 HIS F CD2 1 
ATOM   7805  C CE1 . HIS E 1 178 ? 178.927 212.698 227.419 1.00 25.92 ?  216 HIS F CE1 1 
ATOM   7806  N NE2 . HIS E 1 178 ? 179.034 211.717 226.542 1.00 22.49 ?  216 HIS F NE2 1 
ATOM   7807  N N   . TYR E 1 179 ? 185.101 214.924 226.644 1.00 21.19 ?  217 TYR F N   1 
ATOM   7808  C CA  . TYR E 1 179 ? 186.456 215.194 227.108 1.00 20.26 ?  217 TYR F CA  1 
ATOM   7809  C C   . TYR E 1 179 ? 186.480 215.189 228.626 1.00 16.40 ?  217 TYR F C   1 
ATOM   7810  O O   . TYR E 1 179 ? 185.600 215.772 229.264 1.00 24.25 ?  217 TYR F O   1 
ATOM   7811  C CB  . TYR E 1 179 ? 186.941 216.558 226.620 1.00 18.98 ?  217 TYR F CB  1 
ATOM   7812  C CG  . TYR E 1 179 ? 187.141 216.672 225.137 1.00 15.37 ?  217 TYR F CG  1 
ATOM   7813  C CD1 . TYR E 1 179 ? 186.185 217.277 224.341 1.00 23.53 ?  217 TYR F CD1 1 
ATOM   7814  C CD2 . TYR E 1 179 ? 188.294 216.197 224.534 1.00 14.91 ?  217 TYR F CD2 1 
ATOM   7815  C CE1 . TYR E 1 179 ? 186.361 217.393 222.984 1.00 30.01 ?  217 TYR F CE1 1 
ATOM   7816  C CE2 . TYR E 1 179 ? 188.484 216.310 223.176 1.00 24.32 ?  217 TYR F CE2 1 
ATOM   7817  C CZ  . TYR E 1 179 ? 187.515 216.910 222.404 1.00 31.47 ?  217 TYR F CZ  1 
ATOM   7818  O OH  . TYR E 1 179 ? 187.696 217.025 221.047 1.00 27.63 ?  217 TYR F OH  1 
ATOM   7819  N N   . CYS E 1 180 ? 187.487 214.543 229.214 1.00 14.28 ?  218 CYS F N   1 
ATOM   7820  C CA  . CYS E 1 180 ? 187.668 214.678 230.651 1.00 18.78 ?  218 CYS F CA  1 
ATOM   7821  C C   . CYS E 1 180 ? 189.090 214.377 231.094 1.00 19.75 ?  218 CYS F C   1 
ATOM   7822  O O   . CYS E 1 180 ? 189.920 213.885 230.327 1.00 22.26 ?  218 CYS F O   1 
ATOM   7823  C CB  . CYS E 1 180 ? 186.664 213.830 231.425 1.00 18.85 ?  218 CYS F CB  1 
ATOM   7824  S SG  . CYS E 1 180 ? 186.420 212.092 231.103 1.00 31.43 ?  218 CYS F SG  1 
ATOM   7825  N N   . ALA E 1 181 ? 189.349 214.709 232.359 1.00 15.92 ?  219 ALA F N   1 
ATOM   7826  C CA  . ALA E 1 181 ? 190.649 215.013 232.929 1.00 17.71 ?  219 ALA F CA  1 
ATOM   7827  C C   . ALA E 1 181 ? 191.242 213.811 233.654 1.00 18.06 ?  219 ALA F C   1 
ATOM   7828  O O   . ALA E 1 181 ? 190.497 212.951 234.138 1.00 18.89 ?  219 ALA F O   1 
ATOM   7829  C CB  . ALA E 1 181 ? 190.532 216.177 233.912 1.00 16.42 ?  219 ALA F CB  1 
ATOM   7830  N N   . PRO E 1 182 ? 192.568 213.727 233.766 1.00 12.68 ?  220 PRO F N   1 
ATOM   7831  C CA  . PRO E 1 182 ? 193.176 212.631 234.523 1.00 14.08 ?  220 PRO F CA  1 
ATOM   7832  C C   . PRO E 1 182 ? 193.159 212.919 236.017 1.00 12.84 ?  220 PRO F C   1 
ATOM   7833  O O   . PRO E 1 182 ? 192.688 213.959 236.479 1.00 18.00 ?  220 PRO F O   1 
ATOM   7834  C CB  . PRO E 1 182 ? 194.601 212.581 233.971 1.00 15.77 ?  220 PRO F CB  1 
ATOM   7835  C CG  . PRO E 1 182 ? 194.885 213.983 233.596 1.00 11.96 ?  220 PRO F CG  1 
ATOM   7836  C CD  . PRO E 1 182 ? 193.594 214.572 233.128 1.00 10.48 ?  220 PRO F CD  1 
ATOM   7837  N N   . ALA E 1 183 ? 193.700 211.967 236.776 1.00 9.09  ?  221 ALA F N   1 
ATOM   7838  C CA  . ALA E 1 183 ? 193.718 212.078 238.227 1.00 9.67  ?  221 ALA F CA  1 
ATOM   7839  C C   . ALA E 1 183 ? 194.552 213.273 238.668 1.00 10.99 ?  221 ALA F C   1 
ATOM   7840  O O   . ALA E 1 183 ? 195.540 213.635 238.025 1.00 14.53 ?  221 ALA F O   1 
ATOM   7841  C CB  . ALA E 1 183 ? 194.273 210.799 238.845 1.00 12.54 ?  221 ALA F CB  1 
ATOM   7842  N N   . GLY E 1 184 ? 194.145 213.890 239.773 1.00 11.23 ?  222 GLY F N   1 
ATOM   7843  C CA  . GLY E 1 184 ? 194.796 215.090 240.248 1.00 10.28 ?  222 GLY F CA  1 
ATOM   7844  C C   . GLY E 1 184 ? 194.324 216.368 239.598 1.00 12.55 ?  222 GLY F C   1 
ATOM   7845  O O   . GLY E 1 184 ? 194.815 217.443 239.962 1.00 21.01 ?  222 GLY F O   1 
ATOM   7846  N N   . TYR E 1 185 ? 193.394 216.285 238.646 1.00 8.51  ?  223 TYR F N   1 
ATOM   7847  C CA  . TYR E 1 185 ? 192.769 217.441 238.025 1.00 6.31  ?  223 TYR F CA  1 
ATOM   7848  C C   . TYR E 1 185 ? 191.260 217.320 238.154 1.00 11.62 ?  223 TYR F C   1 
ATOM   7849  O O   . TYR E 1 185 ? 190.715 216.216 238.207 1.00 18.92 ?  223 TYR F O   1 
ATOM   7850  C CB  . TYR E 1 185 ? 193.129 217.556 236.547 1.00 7.95  ?  223 TYR F CB  1 
ATOM   7851  C CG  . TYR E 1 185 ? 194.571 217.878 236.268 1.00 9.43  ?  223 TYR F CG  1 
ATOM   7852  C CD1 . TYR E 1 185 ? 195.542 216.898 236.329 1.00 14.66 ?  223 TYR F CD1 1 
ATOM   7853  C CD2 . TYR E 1 185 ? 194.958 219.162 235.929 1.00 15.97 ?  223 TYR F CD2 1 
ATOM   7854  C CE1 . TYR E 1 185 ? 196.857 217.189 236.065 1.00 15.63 ?  223 TYR F CE1 1 
ATOM   7855  C CE2 . TYR E 1 185 ? 196.270 219.463 235.666 1.00 16.18 ?  223 TYR F CE2 1 
ATOM   7856  C CZ  . TYR E 1 185 ? 197.216 218.473 235.733 1.00 16.18 ?  223 TYR F CZ  1 
ATOM   7857  O OH  . TYR E 1 185 ? 198.532 218.767 235.470 1.00 18.77 ?  223 TYR F OH  1 
ATOM   7858  N N   . ALA E 1 186 ? 190.593 218.468 238.194 1.00 10.39 ?  224 ALA F N   1 
ATOM   7859  C CA  . ALA E 1 186 ? 189.144 218.543 238.260 1.00 11.89 ?  224 ALA F CA  1 
ATOM   7860  C C   . ALA E 1 186 ? 188.634 219.479 237.176 1.00 15.00 ?  224 ALA F C   1 
ATOM   7861  O O   . ALA E 1 186 ? 189.321 220.418 236.769 1.00 21.34 ?  224 ALA F O   1 
ATOM   7862  C CB  . ALA E 1 186 ? 188.679 219.028 239.632 1.00 12.85 ?  224 ALA F CB  1 
ATOM   7863  N N   . ILE E 1 187 ? 187.432 219.192 236.693 1.00 13.46 ?  225 ILE F N   1 
ATOM   7864  C CA  . ILE E 1 187 ? 186.737 220.062 235.753 1.00 13.26 ?  225 ILE F CA  1 
ATOM   7865  C C   . ILE E 1 187 ? 185.700 220.857 236.525 1.00 13.54 ?  225 ILE F C   1 
ATOM   7866  O O   . ILE E 1 187 ? 184.825 220.281 237.180 1.00 17.96 ?  225 ILE F O   1 
ATOM   7867  C CB  . ILE E 1 187 ? 186.092 219.249 234.617 1.00 14.30 ?  225 ILE F CB  1 
ATOM   7868  C CG1 . ILE E 1 187 ? 187.200 218.651 233.747 1.00 11.82 ?  225 ILE F CG1 1 
ATOM   7869  C CG2 . ILE E 1 187 ? 185.133 220.137 233.807 1.00 13.92 ?  225 ILE F CG2 1 
ATOM   7870  C CD1 . ILE E 1 187 ? 186.755 217.750 232.654 1.00 13.87 ?  225 ILE F CD1 1 
ATOM   7871  N N   . LEU E 1 188 ? 185.808 222.179 236.459 1.00 11.36 ?  226 LEU F N   1 
ATOM   7872  C CA  . LEU E 1 188 ? 184.854 223.079 237.083 1.00 12.46 ?  226 LEU F CA  1 
ATOM   7873  C C   . LEU E 1 188 ? 183.881 223.588 236.032 1.00 18.57 ?  226 LEU F C   1 
ATOM   7874  O O   . LEU E 1 188 ? 184.284 223.964 234.928 1.00 21.13 ?  226 LEU F O   1 
ATOM   7875  C CB  . LEU E 1 188 ? 185.563 224.257 237.749 1.00 11.79 ?  226 LEU F CB  1 
ATOM   7876  C CG  . LEU E 1 188 ? 186.443 223.991 238.970 1.00 12.40 ?  226 LEU F CG  1 
ATOM   7877  C CD1 . LEU E 1 188 ? 186.840 225.318 239.574 1.00 16.18 ?  226 LEU F CD1 1 
ATOM   7878  C CD2 . LEU E 1 188 ? 185.763 223.116 240.016 1.00 14.26 ?  226 LEU F CD2 1 
ATOM   7879  N N   . LYS E 1 189 ? 182.600 223.596 236.386 1.00 22.70 ?  227 LYS F N   1 
ATOM   7880  C CA  . LYS E 1 189 ? 181.511 223.926 235.477 1.00 17.86 ?  227 LYS F CA  1 
ATOM   7881  C C   . LYS E 1 189 ? 180.749 225.121 236.027 1.00 25.92 ?  227 LYS F C   1 
ATOM   7882  O O   . LYS E 1 189 ? 180.316 225.104 237.184 1.00 35.37 ?  227 LYS F O   1 
ATOM   7883  C CB  . LYS E 1 189 ? 180.590 222.710 235.307 1.00 20.26 ?  227 LYS F CB  1 
ATOM   7884  C CG  . LYS E 1 189 ? 179.283 222.927 234.550 1.00 18.51 ?  227 LYS F CG  1 
ATOM   7885  C CD  . LYS E 1 189 ? 178.390 221.708 234.701 1.00 25.30 ?  227 LYS F CD  1 
ATOM   7886  C CE  . LYS E 1 189 ? 177.032 221.915 234.073 1.00 25.54 ?  227 LYS F CE  1 
ATOM   7887  N NZ  . LYS E 1 189 ? 177.015 221.490 232.653 1.00 22.91 1  227 LYS F NZ  1 
ATOM   7888  N N   . CYS E 1 190 ? 180.584 226.151 235.204 1.00 23.28 ?  228 CYS F N   1 
ATOM   7889  C CA  . CYS E 1 190 ? 179.675 227.228 235.559 1.00 21.61 ?  228 CYS F CA  1 
ATOM   7890  C C   . CYS E 1 190 ? 178.242 226.752 235.384 1.00 27.79 ?  228 CYS F C   1 
ATOM   7891  O O   . CYS E 1 190 ? 177.920 226.054 234.420 1.00 34.94 ?  228 CYS F O   1 
ATOM   7892  C CB  . CYS E 1 190 ? 179.926 228.462 234.698 1.00 21.78 ?  228 CYS F CB  1 
ATOM   7893  S SG  . CYS E 1 190 ? 178.894 229.877 235.162 1.00 35.46 ?  228 CYS F SG  1 
ATOM   7894  N N   . ASN E 1 191 ? 177.384 227.124 236.332 1.00 33.70 ?  229 ASN F N   1 
ATOM   7895  C CA  . ASN E 1 191 ? 175.983 226.734 236.328 1.00 37.34 ?  229 ASN F CA  1 
ATOM   7896  C C   . ASN E 1 191 ? 175.038 227.927 236.415 1.00 40.49 ?  229 ASN F C   1 
ATOM   7897  O O   . ASN E 1 191 ? 173.831 227.725 236.588 1.00 42.28 ?  229 ASN F O   1 
ATOM   7898  C CB  . ASN E 1 191 ? 175.717 225.765 237.486 1.00 35.41 ?  229 ASN F CB  1 
ATOM   7899  C CG  . ASN E 1 191 ? 174.501 224.882 237.252 1.00 40.49 ?  229 ASN F CG  1 
ATOM   7900  O OD1 . ASN E 1 191 ? 174.502 224.032 236.360 1.00 39.42 ?  229 ASN F OD1 1 
ATOM   7901  N ND2 . ASN E 1 191 ? 173.461 225.069 238.063 1.00 42.13 ?  229 ASN F ND2 1 
ATOM   7902  N N   . ASP E 1 192 ? 175.544 229.158 236.303 1.00 42.72 ?  230 ASP F N   1 
ATOM   7903  C CA  . ASP E 1 192 ? 174.693 230.342 236.242 1.00 44.48 ?  230 ASP F CA  1 
ATOM   7904  C C   . ASP E 1 192 ? 174.271 230.570 234.796 1.00 46.62 ?  230 ASP F C   1 
ATOM   7905  O O   . ASP E 1 192 ? 175.109 230.852 233.934 1.00 46.39 ?  230 ASP F O   1 
ATOM   7906  C CB  . ASP E 1 192 ? 175.424 231.568 236.793 1.00 47.29 ?  230 ASP F CB  1 
ATOM   7907  C CG  . ASP E 1 192 ? 175.264 231.733 238.305 1.00 52.61 ?  230 ASP F CG  1 
ATOM   7908  O OD1 . ASP E 1 192 ? 174.196 231.392 238.855 1.00 54.58 ?  230 ASP F OD1 1 
ATOM   7909  O OD2 . ASP E 1 192 ? 176.214 232.223 238.949 1.00 50.15 -1 230 ASP F OD2 1 
ATOM   7910  N N   . GLU E 1 193 ? 172.966 230.462 234.541 1.00 55.73 ?  231 GLU F N   1 
ATOM   7911  C CA  . GLU E 1 193 ? 172.452 230.380 233.178 1.00 56.25 ?  231 GLU F CA  1 
ATOM   7912  C C   . GLU E 1 193 ? 172.672 231.651 232.366 1.00 55.08 ?  231 GLU F C   1 
ATOM   7913  O O   . GLU E 1 193 ? 172.764 231.570 231.136 1.00 53.14 ?  231 GLU F O   1 
ATOM   7914  C CB  . GLU E 1 193 ? 170.960 230.012 233.206 1.00 55.82 ?  231 GLU F CB  1 
ATOM   7915  C CG  . GLU E 1 193 ? 169.976 231.073 233.732 1.00 55.13 ?  231 GLU F CG  1 
ATOM   7916  C CD  . GLU E 1 193 ? 169.823 231.045 235.241 1.00 55.95 ?  231 GLU F CD  1 
ATOM   7917  O OE1 . GLU E 1 193 ? 170.777 230.630 235.932 1.00 55.79 ?  231 GLU F OE1 1 
ATOM   7918  O OE2 . GLU E 1 193 ? 168.745 231.436 235.735 1.00 54.58 -1 231 GLU F OE2 1 
ATOM   7919  N N   . THR E 1 194 ? 172.767 232.809 233.015 1.00 51.23 ?  232 THR F N   1 
ATOM   7920  C CA  . THR E 1 194 ? 172.922 234.088 232.336 1.00 51.47 ?  232 THR F CA  1 
ATOM   7921  C C   . THR E 1 194 ? 174.379 234.464 232.104 1.00 51.96 ?  232 THR F C   1 
ATOM   7922  O O   . THR E 1 194 ? 174.686 235.654 231.991 1.00 53.21 ?  232 THR F O   1 
ATOM   7923  C CB  . THR E 1 194 ? 172.245 235.195 233.146 1.00 52.69 ?  232 THR F CB  1 
ATOM   7924  O OG1 . THR E 1 194 ? 173.008 235.454 234.331 1.00 52.35 ?  232 THR F OG1 1 
ATOM   7925  C CG2 . THR E 1 194 ? 170.833 234.794 233.533 1.00 52.86 ?  232 THR F CG2 1 
ATOM   7926  N N   . PHE E 1 195 ? 175.276 233.485 232.015 1.00 41.58 ?  233 PHE F N   1 
ATOM   7927  C CA  . PHE E 1 195 ? 176.699 233.783 232.062 1.00 41.67 ?  233 PHE F CA  1 
ATOM   7928  C C   . PHE E 1 195 ? 177.151 234.487 230.790 1.00 42.75 ?  233 PHE F C   1 
ATOM   7929  O O   . PHE E 1 195 ? 176.930 234.002 229.677 1.00 43.47 ?  233 PHE F O   1 
ATOM   7930  C CB  . PHE E 1 195 ? 177.497 232.494 232.279 1.00 41.30 ?  233 PHE F CB  1 
ATOM   7931  C CG  . PHE E 1 195 ? 178.982 232.700 232.424 1.00 41.06 ?  233 PHE F CG  1 
ATOM   7932  C CD1 . PHE E 1 195 ? 179.500 233.825 233.060 1.00 38.89 ?  233 PHE F CD1 1 
ATOM   7933  C CD2 . PHE E 1 195 ? 179.865 231.750 231.945 1.00 39.51 ?  233 PHE F CD2 1 
ATOM   7934  C CE1 . PHE E 1 195 ? 180.864 234.005 233.189 1.00 38.03 ?  233 PHE F CE1 1 
ATOM   7935  C CE2 . PHE E 1 195 ? 181.232 231.925 232.078 1.00 39.96 ?  233 PHE F CE2 1 
ATOM   7936  C CZ  . PHE E 1 195 ? 181.727 233.055 232.703 1.00 38.42 ?  233 PHE F CZ  1 
ATOM   7937  N N   . ASN E 1 196 ? 177.797 235.643 230.974 1.00 40.00 ?  234 ASN F N   1 
ATOM   7938  C CA  . ASN E 1 196 ? 178.269 236.440 229.849 1.00 41.74 ?  234 ASN F CA  1 
ATOM   7939  C C   . ASN E 1 196 ? 179.327 235.699 229.044 1.00 40.34 ?  234 ASN F C   1 
ATOM   7940  O O   . ASN E 1 196 ? 179.425 235.893 227.828 1.00 34.47 ?  234 ASN F O   1 
ATOM   7941  C CB  . ASN E 1 196 ? 178.817 237.771 230.373 1.00 38.54 ?  234 ASN F CB  1 
ATOM   7942  C CG  . ASN E 1 196 ? 179.444 238.632 229.285 1.00 39.93 ?  234 ASN F CG  1 
ATOM   7943  O OD1 . ASN E 1 196 ? 180.530 238.336 228.788 1.00 39.89 ?  234 ASN F OD1 1 
ATOM   7944  N ND2 . ASN E 1 196 ? 178.773 239.722 228.935 1.00 41.00 ?  234 ASN F ND2 1 
ATOM   7945  N N   . GLY E 1 197 ? 180.126 234.857 229.700 1.00 40.09 ?  235 GLY F N   1 
ATOM   7946  C CA  . GLY E 1 197 ? 181.188 234.100 229.071 1.00 35.67 ?  235 GLY F CA  1 
ATOM   7947  C C   . GLY E 1 197 ? 182.534 234.257 229.743 1.00 32.36 ?  235 GLY F C   1 
ATOM   7948  O O   . GLY E 1 197 ? 183.283 233.277 229.835 1.00 33.34 ?  235 GLY F O   1 
ATOM   7949  N N   . THR E 1 198 ? 182.861 235.460 230.211 1.00 32.36 ?  236 THR F N   1 
ATOM   7950  C CA  . THR E 1 198 ? 184.054 235.708 231.006 1.00 32.39 ?  236 THR F CA  1 
ATOM   7951  C C   . THR E 1 198 ? 183.639 236.488 232.244 1.00 35.72 ?  236 THR F C   1 
ATOM   7952  O O   . THR E 1 198 ? 182.605 237.160 232.258 1.00 36.53 ?  236 THR F O   1 
ATOM   7953  C CB  . THR E 1 198 ? 185.128 236.480 230.226 1.00 33.13 ?  236 THR F CB  1 
ATOM   7954  O OG1 . THR E 1 198 ? 184.750 237.857 230.110 1.00 34.43 ?  236 THR F OG1 1 
ATOM   7955  C CG2 . THR E 1 198 ? 185.311 235.893 228.839 1.00 31.64 ?  236 THR F CG2 1 
ATOM   7956  N N   . GLY E 1 199 ? 184.460 236.382 233.288 1.00 37.70 ?  237 GLY F N   1 
ATOM   7957  C CA  . GLY E 1 199 ? 184.154 236.968 234.571 1.00 35.23 ?  237 GLY F CA  1 
ATOM   7958  C C   . GLY E 1 199 ? 183.682 235.919 235.556 1.00 35.31 ?  237 GLY F C   1 
ATOM   7959  O O   . GLY E 1 199 ? 183.642 234.725 235.250 1.00 40.04 ?  237 GLY F O   1 
ATOM   7960  N N   . PRO E 1 200 ? 183.315 236.343 236.763 1.00 30.86 ?  238 PRO F N   1 
ATOM   7961  C CA  . PRO E 1 200 ? 182.991 235.372 237.814 1.00 31.41 ?  238 PRO F CA  1 
ATOM   7962  C C   . PRO E 1 200 ? 181.682 234.647 237.551 1.00 32.84 ?  238 PRO F C   1 
ATOM   7963  O O   . PRO E 1 200 ? 180.744 235.207 236.980 1.00 36.04 ?  238 PRO F O   1 
ATOM   7964  C CB  . PRO E 1 200 ? 182.898 236.238 239.074 1.00 34.45 ?  238 PRO F CB  1 
ATOM   7965  C CG  . PRO E 1 200 ? 182.478 237.571 238.567 1.00 35.84 ?  238 PRO F CG  1 
ATOM   7966  C CD  . PRO E 1 200 ? 183.133 237.730 237.221 1.00 35.38 ?  238 PRO F CD  1 
ATOM   7967  N N   . CYS E 1 201 ? 181.634 233.385 237.974 1.00 32.51 ?  239 CYS F N   1 
ATOM   7968  C CA  . CYS E 1 201 ? 180.390 232.639 238.122 1.00 33.45 ?  239 CYS F CA  1 
ATOM   7969  C C   . CYS E 1 201 ? 180.147 232.409 239.607 1.00 34.92 ?  239 CYS F C   1 
ATOM   7970  O O   . CYS E 1 201 ? 180.970 231.788 240.284 1.00 36.51 ?  239 CYS F O   1 
ATOM   7971  C CB  . CYS E 1 201 ? 180.440 231.297 237.384 1.00 34.35 ?  239 CYS F CB  1 
ATOM   7972  S SG  . CYS E 1 201 ? 180.204 231.377 235.589 1.00 50.43 ?  239 CYS F SG  1 
ATOM   7973  N N   . SER E 1 202 ? 179.025 232.912 240.109 1.00 38.06 ?  240 SER F N   1 
ATOM   7974  C CA  . SER E 1 202 ? 178.695 232.762 241.519 1.00 37.23 ?  240 SER F CA  1 
ATOM   7975  C C   . SER E 1 202 ? 178.151 231.383 241.861 1.00 36.83 ?  240 SER F C   1 
ATOM   7976  O O   . SER E 1 202 ? 178.055 231.052 243.048 1.00 36.47 ?  240 SER F O   1 
ATOM   7977  C CB  . SER E 1 202 ? 177.677 233.826 241.937 1.00 38.80 ?  240 SER F CB  1 
ATOM   7978  O OG  . SER E 1 202 ? 178.215 235.128 241.778 1.00 40.36 ?  240 SER F OG  1 
ATOM   7979  N N   . ASN E 1 203 ? 177.780 230.587 240.863 1.00 30.35 ?  241 ASN F N   1 
ATOM   7980  C CA  . ASN E 1 203 ? 177.383 229.197 241.043 1.00 30.50 ?  241 ASN F CA  1 
ATOM   7981  C C   . ASN E 1 203 ? 178.309 228.346 240.186 1.00 35.02 ?  241 ASN F C   1 
ATOM   7982  O O   . ASN E 1 203 ? 178.264 228.429 238.954 1.00 40.66 ?  241 ASN F O   1 
ATOM   7983  C CB  . ASN E 1 203 ? 175.915 228.999 240.649 1.00 31.82 ?  241 ASN F CB  1 
ATOM   7984  C CG  . ASN E 1 203 ? 175.311 227.701 241.183 1.00 34.22 ?  241 ASN F CG  1 
ATOM   7985  O OD1 . ASN E 1 203 ? 174.657 226.973 240.444 1.00 33.25 ?  241 ASN F OD1 1 
ATOM   7986  N ND2 . ASN E 1 203 ? 175.483 227.437 242.474 1.00 35.28 ?  241 ASN F ND2 1 
ATOM   7987  N N   . VAL E 1 204 ? 179.164 227.557 240.838 1.00 28.19 ?  242 VAL F N   1 
ATOM   7988  C CA  . VAL E 1 204 ? 180.188 226.762 240.166 1.00 22.02 ?  242 VAL F CA  1 
ATOM   7989  C C   . VAL E 1 204 ? 180.134 225.345 240.710 1.00 20.93 ?  242 VAL F C   1 
ATOM   7990  O O   . VAL E 1 204 ? 180.019 225.136 241.922 1.00 29.82 ?  242 VAL F O   1 
ATOM   7991  C CB  . VAL E 1 204 ? 181.601 227.358 240.350 1.00 18.11 ?  242 VAL F CB  1 
ATOM   7992  C CG1 . VAL E 1 204 ? 182.620 226.571 239.537 1.00 17.34 ?  242 VAL F CG1 1 
ATOM   7993  C CG2 . VAL E 1 204 ? 181.616 228.828 239.970 1.00 23.41 ?  242 VAL F CG2 1 
ATOM   7994  N N   . SER E 1 205 ? 180.245 224.375 239.806 1.00 11.12 ?  243 SER F N   1 
ATOM   7995  C CA  . SER E 1 205 ? 180.099 222.962 240.116 1.00 14.05 ?  243 SER F CA  1 
ATOM   7996  C C   . SER E 1 205 ? 181.293 222.198 239.568 1.00 18.33 ?  243 SER F C   1 
ATOM   7997  O O   . SER E 1 205 ? 182.113 222.743 238.827 1.00 26.90 ?  243 SER F O   1 
ATOM   7998  C CB  . SER E 1 205 ? 178.812 222.402 239.521 1.00 20.03 ?  243 SER F CB  1 
ATOM   7999  O OG  . SER E 1 205 ? 178.891 220.998 239.395 1.00 25.44 ?  243 SER F OG  1 
ATOM   8000  N N   . THR E 1 206 ? 181.384 220.925 239.947 1.00 17.44 ?  244 THR F N   1 
ATOM   8001  C CA  . THR E 1 206 ? 182.430 220.028 239.475 1.00 15.01 ?  244 THR F CA  1 
ATOM   8002  C C   . THR E 1 206 ? 181.814 218.770 238.882 1.00 16.02 ?  244 THR F C   1 
ATOM   8003  O O   . THR E 1 206 ? 180.876 218.200 239.447 1.00 21.74 ?  244 THR F O   1 
ATOM   8004  C CB  . THR E 1 206 ? 183.408 219.659 240.604 1.00 14.92 ?  244 THR F CB  1 
ATOM   8005  O OG1 . THR E 1 206 ? 184.506 218.913 240.065 1.00 22.60 ?  244 THR F OG1 1 
ATOM   8006  C CG2 . THR E 1 206 ? 182.730 218.856 241.703 1.00 19.35 ?  244 THR F CG2 1 
ATOM   8007  N N   . VAL E 1 207 ? 182.356 218.346 237.743 1.00 12.02 ?  245 VAL F N   1 
ATOM   8008  C CA  . VAL E 1 207 ? 181.883 217.183 237.008 1.00 14.80 ?  245 VAL F CA  1 
ATOM   8009  C C   . VAL E 1 207 ? 183.065 216.256 236.785 1.00 17.19 ?  245 VAL F C   1 
ATOM   8010  O O   . VAL E 1 207 ? 184.222 216.691 236.782 1.00 14.81 ?  245 VAL F O   1 
ATOM   8011  C CB  . VAL E 1 207 ? 181.247 217.569 235.651 1.00 11.76 ?  245 VAL F CB  1 
ATOM   8012  C CG1 . VAL E 1 207 ? 179.877 218.192 235.852 1.00 18.64 ?  245 VAL F CG1 1 
ATOM   8013  C CG2 . VAL E 1 207 ? 182.158 218.508 234.857 1.00 11.76 ?  245 VAL F CG2 1 
ATOM   8014  N N   . GLN E 1 208 ? 182.776 214.970 236.584 1.00 17.10 ?  246 GLN F N   1 
ATOM   8015  C CA  . GLN E 1 208 ? 183.834 214.059 236.167 1.00 15.41 ?  246 GLN F CA  1 
ATOM   8016  C C   . GLN E 1 208 ? 184.177 214.278 234.702 1.00 16.99 ?  246 GLN F C   1 
ATOM   8017  O O   . GLN E 1 208 ? 185.311 214.645 234.370 1.00 15.45 ?  246 GLN F O   1 
ATOM   8018  C CB  . GLN E 1 208 ? 183.433 212.604 236.421 1.00 19.61 ?  246 GLN F CB  1 
ATOM   8019  C CG  . GLN E 1 208 ? 184.494 211.567 236.002 1.00 21.92 ?  246 GLN F CG  1 
ATOM   8020  C CD  . GLN E 1 208 ? 185.893 211.862 236.520 1.00 23.17 ?  246 GLN F CD  1 
ATOM   8021  O OE1 . GLN E 1 208 ? 186.870 211.739 235.786 1.00 16.40 ?  246 GLN F OE1 1 
ATOM   8022  N NE2 . GLN E 1 208 ? 185.996 212.239 237.787 1.00 25.39 ?  246 GLN F NE2 1 
ATOM   8023  N N   . CYS E 1 209 ? 183.206 214.069 233.810 1.00 19.03 ?  247 CYS F N   1 
ATOM   8024  C CA  . CYS E 1 209 ? 183.399 214.303 232.387 1.00 13.09 ?  247 CYS F CA  1 
ATOM   8025  C C   . CYS E 1 209 ? 182.326 215.207 231.804 1.00 12.33 ?  247 CYS F C   1 
ATOM   8026  O O   . CYS E 1 209 ? 181.192 215.270 232.289 1.00 15.19 ?  247 CYS F O   1 
ATOM   8027  C CB  . CYS E 1 209 ? 183.466 212.982 231.576 1.00 16.41 ?  247 CYS F CB  1 
ATOM   8028  S SG  . CYS E 1 209 ? 184.692 211.725 232.137 1.00 31.69 ?  247 CYS F SG  1 
ATOM   8029  N N   . THR E 1 210 ? 182.730 215.916 230.753 1.00 13.05 ?  248 THR F N   1 
ATOM   8030  C CA  . THR E 1 210 ? 181.936 216.977 230.166 1.00 11.47 ?  248 THR F CA  1 
ATOM   8031  C C   . THR E 1 210 ? 180.742 216.409 229.413 1.00 17.38 ?  248 THR F C   1 
ATOM   8032  O O   . THR E 1 210 ? 180.655 215.212 229.129 1.00 21.81 ?  248 THR F O   1 
ATOM   8033  C CB  . THR E 1 210 ? 182.782 217.807 229.203 1.00 8.84  ?  248 THR F CB  1 
ATOM   8034  O OG1 . THR E 1 210 ? 183.354 216.950 228.209 1.00 13.56 ?  248 THR F OG1 1 
ATOM   8035  C CG2 . THR E 1 210 ? 183.900 218.525 229.945 1.00 16.04 ?  248 THR F CG2 1 
ATOM   8036  N N   . HIS E 1 211 ? 179.809 217.299 229.091 1.00 22.55 ?  249 HIS F N   1 
ATOM   8037  C CA  . HIS E 1 211 ? 178.679 216.947 228.252 1.00 20.50 ?  249 HIS F CA  1 
ATOM   8038  C C   . HIS E 1 211 ? 179.172 216.554 226.861 1.00 15.07 ?  249 HIS F C   1 
ATOM   8039  O O   . HIS E 1 211 ? 180.210 217.020 226.388 1.00 20.39 ?  249 HIS F O   1 
ATOM   8040  C CB  . HIS E 1 211 ? 177.709 218.126 228.172 1.00 17.02 ?  249 HIS F CB  1 
ATOM   8041  C CG  . HIS E 1 211 ? 176.510 217.868 227.317 1.00 22.19 ?  249 HIS F CG  1 
ATOM   8042  N ND1 . HIS E 1 211 ? 176.493 218.116 225.962 1.00 23.61 ?  249 HIS F ND1 1 
ATOM   8043  C CD2 . HIS E 1 211 ? 175.286 217.381 227.626 1.00 22.32 ?  249 HIS F CD2 1 
ATOM   8044  C CE1 . HIS E 1 211 ? 175.310 217.793 225.472 1.00 22.63 ?  249 HIS F CE1 1 
ATOM   8045  N NE2 . HIS E 1 211 ? 174.559 217.345 226.461 1.00 22.92 ?  249 HIS F NE2 1 
ATOM   8046  N N   . GLY E 1 212 ? 178.427 215.665 226.213 1.00 10.71 ?  250 GLY F N   1 
ATOM   8047  C CA  . GLY E 1 212 ? 178.801 215.204 224.893 1.00 15.93 ?  250 GLY F CA  1 
ATOM   8048  C C   . GLY E 1 212 ? 178.867 216.317 223.867 1.00 19.15 ?  250 GLY F C   1 
ATOM   8049  O O   . GLY E 1 212 ? 177.837 216.865 223.470 1.00 19.71 ?  250 GLY F O   1 
ATOM   8050  N N   . ILE E 1 213 ? 180.081 216.660 223.436 1.00 15.03 ?  251 ILE F N   1 
ATOM   8051  C CA  . ILE E 1 213 ? 180.259 217.668 222.399 1.00 11.95 ?  251 ILE F CA  1 
ATOM   8052  C C   . ILE E 1 213 ? 180.102 217.005 221.039 1.00 16.87 ?  251 ILE F C   1 
ATOM   8053  O O   . ILE E 1 213 ? 180.549 215.871 220.835 1.00 19.25 ?  251 ILE F O   1 
ATOM   8054  C CB  . ILE E 1 213 ? 181.634 218.346 222.517 1.00 13.71 ?  251 ILE F CB  1 
ATOM   8055  C CG1 . ILE E 1 213 ? 181.970 218.752 223.961 1.00 14.61 ?  251 ILE F CG1 1 
ATOM   8056  C CG2 . ILE E 1 213 ? 181.704 219.562 221.603 1.00 14.40 ?  251 ILE F CG2 1 
ATOM   8057  C CD1 . ILE E 1 213 ? 181.036 219.768 224.581 1.00 18.92 ?  251 ILE F CD1 1 
ATOM   8058  N N   . ARG E 1 214 ? 179.471 217.708 220.108 1.00 20.66 ?  252 ARG F N   1 
ATOM   8059  C CA  . ARG E 1 214 ? 179.308 217.216 218.740 1.00 12.54 ?  252 ARG F CA  1 
ATOM   8060  C C   . ARG E 1 214 ? 180.411 217.778 217.851 1.00 16.04 ?  252 ARG F C   1 
ATOM   8061  O O   . ARG E 1 214 ? 180.368 218.970 217.521 1.00 18.10 ?  252 ARG F O   1 
ATOM   8062  C CB  . ARG E 1 214 ? 177.956 217.648 218.185 1.00 12.25 ?  252 ARG F CB  1 
ATOM   8063  C CG  . ARG E 1 214 ? 176.737 217.024 218.841 1.00 17.01 ?  252 ARG F CG  1 
ATOM   8064  C CD  . ARG E 1 214 ? 176.316 215.718 218.187 1.00 17.51 ?  252 ARG F CD  1 
ATOM   8065  N NE  . ARG E 1 214 ? 174.931 215.385 218.502 1.00 16.18 ?  252 ARG F NE  1 
ATOM   8066  C CZ  . ARG E 1 214 ? 174.300 214.296 218.082 1.00 19.06 ?  252 ARG F CZ  1 
ATOM   8067  N NH1 . ARG E 1 214 ? 174.904 213.384 217.334 1.00 21.29 1  252 ARG F NH1 1 
ATOM   8068  N NH2 . ARG E 1 214 ? 173.027 214.114 218.422 1.00 17.84 ?  252 ARG F NH2 1 
ATOM   8069  N N   . PRO E 1 215 ? 181.406 216.988 217.437 1.00 18.31 ?  253 PRO F N   1 
ATOM   8070  C CA  . PRO E 1 215 ? 182.341 217.490 216.410 1.00 16.54 ?  253 PRO F CA  1 
ATOM   8071  C C   . PRO E 1 215 ? 181.670 217.631 215.045 1.00 18.18 ?  253 PRO F C   1 
ATOM   8072  O O   . PRO E 1 215 ? 181.908 216.859 214.110 1.00 20.07 ?  253 PRO F O   1 
ATOM   8073  C CB  . PRO E 1 215 ? 183.464 216.438 216.429 1.00 14.30 ?  253 PRO F CB  1 
ATOM   8074  C CG  . PRO E 1 215 ? 183.153 215.466 217.489 1.00 17.37 ?  253 PRO F CG  1 
ATOM   8075  C CD  . PRO E 1 215 ? 182.012 215.947 218.281 1.00 16.16 ?  253 PRO F CD  1 
ATOM   8076  N N   . VAL E 1 216 ? 180.805 218.640 214.927 1.00 17.71 ?  254 VAL F N   1 
ATOM   8077  C CA  . VAL E 1 216 ? 180.063 218.927 213.703 1.00 14.10 ?  254 VAL F CA  1 
ATOM   8078  C C   . VAL E 1 216 ? 180.587 220.229 213.124 1.00 11.01 ?  254 VAL F C   1 
ATOM   8079  O O   . VAL E 1 216 ? 180.763 221.216 213.849 1.00 16.26 ?  254 VAL F O   1 
ATOM   8080  C CB  . VAL E 1 216 ? 178.546 218.995 213.959 1.00 11.64 ?  254 VAL F CB  1 
ATOM   8081  C CG1 . VAL E 1 216 ? 178.173 220.155 214.871 1.00 12.83 ?  254 VAL F CG1 1 
ATOM   8082  C CG2 . VAL E 1 216 ? 177.786 219.099 212.644 1.00 10.40 ?  254 VAL F CG2 1 
ATOM   8083  N N   . VAL E 1 217 ? 180.827 220.230 211.818 1.00 11.88 ?  255 VAL F N   1 
ATOM   8084  C CA  . VAL E 1 217 ? 181.440 221.348 211.112 1.00 12.65 ?  255 VAL F CA  1 
ATOM   8085  C C   . VAL E 1 217 ? 180.365 222.101 210.344 1.00 14.81 ?  255 VAL F C   1 
ATOM   8086  O O   . VAL E 1 217 ? 179.582 221.500 209.601 1.00 18.26 ?  255 VAL F O   1 
ATOM   8087  C CB  . VAL E 1 217 ? 182.542 220.851 210.163 1.00 12.81 ?  255 VAL F CB  1 
ATOM   8088  C CG1 . VAL E 1 217 ? 183.102 222.004 209.347 1.00 13.81 ?  255 VAL F CG1 1 
ATOM   8089  C CG2 . VAL E 1 217 ? 183.642 220.154 210.952 1.00 11.30 ?  255 VAL F CG2 1 
ATOM   8090  N N   . SER E 1 218 ? 180.326 223.418 210.528 1.00 14.44 ?  256 SER F N   1 
ATOM   8091  C CA  . SER E 1 218 ? 179.469 224.290 209.739 1.00 9.22  ?  256 SER F CA  1 
ATOM   8092  C C   . SER E 1 218 ? 179.969 225.712 209.907 1.00 11.80 ?  256 SER F C   1 
ATOM   8093  O O   . SER E 1 218 ? 180.353 226.124 211.002 1.00 22.83 ?  256 SER F O   1 
ATOM   8094  C CB  . SER E 1 218 ? 177.998 224.185 210.155 1.00 7.25  ?  256 SER F CB  1 
ATOM   8095  O OG  . SER E 1 218 ? 177.798 224.655 211.477 1.00 17.02 ?  256 SER F OG  1 
ATOM   8096  N N   . THR E 1 219 ? 179.962 226.465 208.809 1.00 6.23  ?  257 THR F N   1 
ATOM   8097  C CA  . THR E 1 219 ? 180.592 227.781 208.819 1.00 9.82  ?  257 THR F CA  1 
ATOM   8098  C C   . THR E 1 219 ? 179.672 228.864 209.376 1.00 15.49 ?  257 THR F C   1 
ATOM   8099  O O   . THR E 1 219 ? 179.956 229.430 210.435 1.00 22.97 ?  257 THR F O   1 
ATOM   8100  C CB  . THR E 1 219 ? 181.057 228.160 207.411 1.00 10.67 ?  257 THR F CB  1 
ATOM   8101  O OG1 . THR E 1 219 ? 179.963 228.060 206.495 1.00 20.54 ?  257 THR F OG1 1 
ATOM   8102  C CG2 . THR E 1 219 ? 182.185 227.244 206.957 1.00 15.37 ?  257 THR F CG2 1 
ATOM   8103  N N   . GLN E 1 220 ? 178.559 229.142 208.696 1.00 9.71  ?  258 GLN F N   1 
ATOM   8104  C CA  . GLN E 1 220 ? 177.755 230.311 209.033 1.00 3.68  ?  258 GLN F CA  1 
ATOM   8105  C C   . GLN E 1 220 ? 176.621 230.005 209.998 1.00 2.64  ?  258 GLN F C   1 
ATOM   8106  O O   . GLN E 1 220 ? 176.161 230.918 210.690 1.00 3.68  ?  258 GLN F O   1 
ATOM   8107  C CB  . GLN E 1 220 ? 177.178 230.928 207.763 1.00 11.46 ?  258 GLN F CB  1 
ATOM   8108  C CG  . GLN E 1 220 ? 178.227 231.349 206.772 1.00 12.03 ?  258 GLN F CG  1 
ATOM   8109  C CD  . GLN E 1 220 ? 177.728 232.400 205.826 1.00 11.98 ?  258 GLN F CD  1 
ATOM   8110  O OE1 . GLN E 1 220 ? 176.527 232.522 205.599 1.00 11.03 ?  258 GLN F OE1 1 
ATOM   8111  N NE2 . GLN E 1 220 ? 178.648 233.166 205.256 1.00 14.95 ?  258 GLN F NE2 1 
ATOM   8112  N N   . LEU E 1 221 ? 176.148 228.764 210.038 1.00 9.24  ?  259 LEU F N   1 
ATOM   8113  C CA  . LEU E 1 221 ? 175.099 228.327 210.944 1.00 4.92  ?  259 LEU F CA  1 
ATOM   8114  C C   . LEU E 1 221 ? 175.635 227.201 211.816 1.00 10.02 ?  259 LEU F C   1 
ATOM   8115  O O   . LEU E 1 221 ? 176.269 226.266 211.324 1.00 24.67 ?  259 LEU F O   1 
ATOM   8116  C CB  . LEU E 1 221 ? 173.871 227.847 210.166 1.00 3.50  ?  259 LEU F CB  1 
ATOM   8117  C CG  . LEU E 1 221 ? 172.827 228.883 209.734 1.00 5.75  ?  259 LEU F CG  1 
ATOM   8118  C CD1 . LEU E 1 221 ? 172.131 229.483 210.939 1.00 5.57  ?  259 LEU F CD1 1 
ATOM   8119  C CD2 . LEU E 1 221 ? 173.449 229.974 208.862 1.00 12.15 ?  259 LEU F CD2 1 
ATOM   8120  N N   . LEU E 1 222 ? 175.388 227.303 213.117 1.00 0.00  ?  260 LEU F N   1 
ATOM   8121  C CA  . LEU E 1 222 ? 175.813 226.291 214.076 1.00 3.58  ?  260 LEU F CA  1 
ATOM   8122  C C   . LEU E 1 222 ? 174.671 225.299 214.250 1.00 5.82  ?  260 LEU F C   1 
ATOM   8123  O O   . LEU E 1 222 ? 173.545 225.694 214.562 1.00 12.28 ?  260 LEU F O   1 
ATOM   8124  C CB  . LEU E 1 222 ? 176.207 226.933 215.407 1.00 12.32 ?  260 LEU F CB  1 
ATOM   8125  C CG  . LEU E 1 222 ? 177.358 227.949 215.337 1.00 10.20 ?  260 LEU F CG  1 
ATOM   8126  C CD1 . LEU E 1 222 ? 177.625 228.553 216.700 1.00 6.87  ?  260 LEU F CD1 1 
ATOM   8127  C CD2 . LEU E 1 222 ? 178.631 227.333 214.782 1.00 10.65 ?  260 LEU F CD2 1 
ATOM   8128  N N   . LEU E 1 223 ? 174.966 224.020 214.039 1.00 1.89  ?  261 LEU F N   1 
ATOM   8129  C CA  . LEU E 1 223 ? 173.964 222.985 213.841 1.00 5.52  ?  261 LEU F CA  1 
ATOM   8130  C C   . LEU E 1 223 ? 174.086 221.900 214.902 1.00 11.96 ?  261 LEU F C   1 
ATOM   8131  O O   . LEU E 1 223 ? 175.184 221.576 215.359 1.00 13.82 ?  261 LEU F O   1 
ATOM   8132  C CB  . LEU E 1 223 ? 174.121 222.349 212.456 1.00 3.88  ?  261 LEU F CB  1 
ATOM   8133  C CG  . LEU E 1 223 ? 174.057 223.263 211.231 1.00 2.80  ?  261 LEU F CG  1 
ATOM   8134  C CD1 . LEU E 1 223 ? 174.241 222.443 209.975 1.00 8.92  ?  261 LEU F CD1 1 
ATOM   8135  C CD2 . LEU E 1 223 ? 172.750 224.013 211.168 1.00 7.01  ?  261 LEU F CD2 1 
ATOM   8136  N N   . ASN E 1 224 ? 172.938 221.340 215.290 1.00 6.37  ?  262 ASN F N   1 
ATOM   8137  C CA  . ASN E 1 224 ? 172.855 220.143 216.128 1.00 3.97  ?  262 ASN F CA  1 
ATOM   8138  C C   . ASN E 1 224 ? 173.543 220.309 217.486 1.00 9.31  ?  262 ASN F C   1 
ATOM   8139  O O   . ASN E 1 224 ? 173.839 219.317 218.158 1.00 14.56 ?  262 ASN F O   1 
ATOM   8140  C CB  . ASN E 1 224 ? 173.431 218.921 215.393 1.00 2.84  ?  262 ASN F CB  1 
ATOM   8141  C CG  . ASN E 1 224 ? 172.505 218.389 214.314 1.00 3.43  ?  262 ASN F CG  1 
ATOM   8142  O OD1 . ASN E 1 224 ? 171.309 218.667 214.310 1.00 9.99  ?  262 ASN F OD1 1 
ATOM   8143  N ND2 . ASN E 1 224 ? 173.057 217.603 213.397 1.00 0.22  ?  262 ASN F ND2 1 
ATOM   8144  N N   . GLY E 1 225 ? 173.789 221.540 217.926 1.00 5.72  ?  263 GLY F N   1 
ATOM   8145  C CA  . GLY E 1 225 ? 174.440 221.783 219.195 1.00 7.80  ?  263 GLY F CA  1 
ATOM   8146  C C   . GLY E 1 225 ? 173.451 221.800 220.343 1.00 9.64  ?  263 GLY F C   1 
ATOM   8147  O O   . GLY E 1 225 ? 172.259 221.530 220.192 1.00 6.88  ?  263 GLY F O   1 
ATOM   8148  N N   . SER E 1 226 ? 173.973 222.115 221.525 1.00 12.78 ?  264 SER F N   1 
ATOM   8149  C CA  . SER E 1 226 ? 173.114 222.337 222.675 1.00 8.00  ?  264 SER F CA  1 
ATOM   8150  C C   . SER E 1 226 ? 172.427 223.693 222.551 1.00 12.03 ?  264 SER F C   1 
ATOM   8151  O O   . SER E 1 226 ? 172.847 224.559 221.780 1.00 18.82 ?  264 SER F O   1 
ATOM   8152  C CB  . SER E 1 226 ? 173.920 222.264 223.972 1.00 7.54  ?  264 SER F CB  1 
ATOM   8153  O OG  . SER E 1 226 ? 174.856 223.324 224.056 1.00 11.06 ?  264 SER F OG  1 
ATOM   8154  N N   . LEU E 1 227 ? 171.358 223.869 223.321 1.00 11.33 ?  265 LEU F N   1 
ATOM   8155  C CA  . LEU E 1 227 ? 170.528 225.063 223.273 1.00 8.23  ?  265 LEU F CA  1 
ATOM   8156  C C   . LEU E 1 227 ? 170.723 225.896 224.532 1.00 14.11 ?  265 LEU F C   1 
ATOM   8157  O O   . LEU E 1 227 ? 171.022 225.368 225.606 1.00 20.71 ?  265 LEU F O   1 
ATOM   8158  C CB  . LEU E 1 227 ? 169.052 224.689 223.129 1.00 11.15 ?  265 LEU F CB  1 
ATOM   8159  C CG  . LEU E 1 227 ? 168.680 224.067 221.784 1.00 11.37 ?  265 LEU F CG  1 
ATOM   8160  C CD1 . LEU E 1 227 ? 167.426 223.216 221.907 1.00 13.75 ?  265 LEU F CD1 1 
ATOM   8161  C CD2 . LEU E 1 227 ? 168.494 225.148 220.733 1.00 12.42 ?  265 LEU F CD2 1 
ATOM   8162  N N   . ALA E 1 228 ? 170.548 227.208 224.391 1.00 19.82 ?  266 ALA F N   1 
ATOM   8163  C CA  . ALA E 1 228 ? 170.651 228.096 225.538 1.00 20.00 ?  266 ALA F CA  1 
ATOM   8164  C C   . ALA E 1 228 ? 169.570 227.766 226.562 1.00 24.48 ?  266 ALA F C   1 
ATOM   8165  O O   . ALA E 1 228 ? 168.620 227.029 226.291 1.00 26.50 ?  266 ALA F O   1 
ATOM   8166  C CB  . ALA E 1 228 ? 170.535 229.556 225.106 1.00 18.91 ?  266 ALA F CB  1 
ATOM   8167  N N   . GLU E 1 229 ? 169.728 228.332 227.758 1.00 38.26 ?  267 GLU F N   1 
ATOM   8168  C CA  . GLU E 1 229 ? 168.861 227.974 228.875 1.00 39.43 ?  267 GLU F CA  1 
ATOM   8169  C C   . GLU E 1 229 ? 167.548 228.747 228.845 1.00 40.69 ?  267 GLU F C   1 
ATOM   8170  O O   . GLU E 1 229 ? 166.478 228.152 228.679 1.00 41.08 ?  267 GLU F O   1 
ATOM   8171  C CB  . GLU E 1 229 ? 169.592 228.216 230.197 1.00 38.02 ?  267 GLU F CB  1 
ATOM   8172  C CG  . GLU E 1 229 ? 170.874 227.411 230.365 1.00 40.32 ?  267 GLU F CG  1 
ATOM   8173  C CD  . GLU E 1 229 ? 170.615 225.924 230.518 1.00 42.10 ?  267 GLU F CD  1 
ATOM   8174  O OE1 . GLU E 1 229 ? 169.437 225.535 230.661 1.00 42.01 ?  267 GLU F OE1 1 
ATOM   8175  O OE2 . GLU E 1 229 ? 171.589 225.142 230.500 1.00 42.62 -1 267 GLU F OE2 1 
ATOM   8176  N N   . LYS E 1 230 ? 167.615 230.074 228.988 1.00 41.18 ?  268 LYS F N   1 
ATOM   8177  C CA  . LYS E 1 230 ? 166.421 230.898 229.174 1.00 39.46 ?  268 LYS F CA  1 
ATOM   8178  C C   . LYS E 1 230 ? 166.288 232.056 228.198 1.00 36.99 ?  268 LYS F C   1 
ATOM   8179  O O   . LYS E 1 230 ? 165.174 232.567 228.046 1.00 38.96 ?  268 LYS F O   1 
ATOM   8180  C CB  . LYS E 1 230 ? 166.381 231.454 230.603 1.00 43.99 ?  268 LYS F CB  1 
ATOM   8181  C CG  . LYS E 1 230 ? 166.220 230.382 231.667 1.00 45.35 ?  268 LYS F CG  1 
ATOM   8182  C CD  . LYS E 1 230 ? 166.096 230.982 233.057 1.00 45.33 ?  268 LYS F CD  1 
ATOM   8183  C CE  . LYS E 1 230 ? 166.078 229.904 234.130 1.00 45.49 ?  268 LYS F CE  1 
ATOM   8184  N NZ  . LYS E 1 230 ? 166.145 230.489 235.496 1.00 44.33 1  268 LYS F NZ  1 
ATOM   8185  N N   . GLU E 1 231 ? 167.348 232.494 227.527 1.00 33.33 ?  269 GLU F N   1 
ATOM   8186  C CA  . GLU E 1 231 ? 167.215 233.539 226.522 1.00 32.94 ?  269 GLU F CA  1 
ATOM   8187  C C   . GLU E 1 231 ? 168.412 233.465 225.588 1.00 33.55 ?  269 GLU F C   1 
ATOM   8188  O O   . GLU E 1 231 ? 169.382 232.749 225.842 1.00 34.88 ?  269 GLU F O   1 
ATOM   8189  C CB  . GLU E 1 231 ? 167.082 234.930 227.166 1.00 33.01 ?  269 GLU F CB  1 
ATOM   8190  C CG  . GLU E 1 231 ? 168.331 235.516 227.866 1.00 33.87 ?  269 GLU F CG  1 
ATOM   8191  C CD  . GLU E 1 231 ? 168.502 235.053 229.302 1.00 37.01 ?  269 GLU F CD  1 
ATOM   8192  O OE1 . GLU E 1 231 ? 167.862 234.059 229.699 1.00 35.38 ?  269 GLU F OE1 1 
ATOM   8193  O OE2 . GLU E 1 231 ? 169.280 235.695 230.040 1.00 34.94 -1 269 GLU F OE2 1 
ATOM   8194  N N   . ILE E 1 232 ? 168.329 234.220 224.492 1.00 25.21 ?  270 ILE F N   1 
ATOM   8195  C CA  . ILE E 1 232 ? 169.476 234.351 223.607 1.00 20.87 ?  270 ILE F CA  1 
ATOM   8196  C C   . ILE E 1 232 ? 170.586 235.064 224.361 1.00 21.87 ?  270 ILE F C   1 
ATOM   8197  O O   . ILE E 1 232 ? 170.340 236.000 225.133 1.00 25.64 ?  270 ILE F O   1 
ATOM   8198  C CB  . ILE E 1 232 ? 169.088 235.099 222.317 1.00 17.39 ?  270 ILE F CB  1 
ATOM   8199  C CG1 . ILE E 1 232 ? 167.968 234.328 221.597 1.00 19.99 ?  270 ILE F CG1 1 
ATOM   8200  C CG2 . ILE E 1 232 ? 170.341 235.331 221.421 1.00 18.16 ?  270 ILE F CG2 1 
ATOM   8201  C CD1 . ILE E 1 232 ? 167.560 234.865 220.237 1.00 19.67 ?  270 ILE F CD1 1 
ATOM   8202  N N   . VAL E 1 233 ? 171.816 234.612 224.146 1.00 16.90 ?  271 VAL F N   1 
ATOM   8203  C CA  . VAL E 1 233 ? 173.010 235.227 224.710 1.00 12.93 ?  271 VAL F CA  1 
ATOM   8204  C C   . VAL E 1 233 ? 173.929 235.609 223.561 1.00 15.13 ?  271 VAL F C   1 
ATOM   8205  O O   . VAL E 1 233 ? 174.123 234.830 222.622 1.00 23.58 ?  271 VAL F O   1 
ATOM   8206  C CB  . VAL E 1 233 ? 173.720 234.294 225.710 1.00 12.82 ?  271 VAL F CB  1 
ATOM   8207  C CG1 . VAL E 1 233 ? 172.774 233.908 226.834 1.00 22.27 ?  271 VAL F CG1 1 
ATOM   8208  C CG2 . VAL E 1 233 ? 174.251 233.048 225.030 1.00 16.27 ?  271 VAL F CG2 1 
ATOM   8209  N N   . ILE E 1 234 ? 174.470 236.820 223.627 1.00 14.90 ?  272 ILE F N   1 
ATOM   8210  C CA  . ILE E 1 234 ? 175.445 237.319 222.667 1.00 15.19 ?  272 ILE F CA  1 
ATOM   8211  C C   . ILE E 1 234 ? 176.781 237.413 223.385 1.00 18.38 ?  272 ILE F C   1 
ATOM   8212  O O   . ILE E 1 234 ? 176.867 237.982 224.480 1.00 24.75 ?  272 ILE F O   1 
ATOM   8213  C CB  . ILE E 1 234 ? 175.018 238.676 222.080 1.00 17.62 ?  272 ILE F CB  1 
ATOM   8214  C CG1 . ILE E 1 234 ? 173.597 238.556 221.505 1.00 19.20 ?  272 ILE F CG1 1 
ATOM   8215  C CG2 . ILE E 1 234 ? 176.017 239.152 221.010 1.00 15.91 ?  272 ILE F CG2 1 
ATOM   8216  C CD1 . ILE E 1 234 ? 173.105 239.758 220.725 1.00 25.97 ?  272 ILE F CD1 1 
ATOM   8217  N N   . ARG E 1 235 ? 177.820 236.861 222.764 1.00 12.77 ?  273 ARG F N   1 
ATOM   8218  C CA  . ARG E 1 235 ? 179.126 236.707 223.386 1.00 15.19 ?  273 ARG F CA  1 
ATOM   8219  C C   . ARG E 1 235 ? 180.218 237.014 222.378 1.00 16.69 ?  273 ARG F C   1 
ATOM   8220  O O   . ARG E 1 235 ? 180.231 236.459 221.277 1.00 23.68 ?  273 ARG F O   1 
ATOM   8221  C CB  . ARG E 1 235 ? 179.302 235.283 223.927 1.00 15.43 ?  273 ARG F CB  1 
ATOM   8222  C CG  . ARG E 1 235 ? 178.134 234.799 224.772 1.00 23.66 ?  273 ARG F CG  1 
ATOM   8223  C CD  . ARG E 1 235 ? 178.390 233.435 225.363 1.00 20.16 ?  273 ARG F CD  1 
ATOM   8224  N NE  . ARG E 1 235 ? 178.335 232.403 224.332 1.00 19.97 ?  273 ARG F NE  1 
ATOM   8225  C CZ  . ARG E 1 235 ? 177.828 231.183 224.476 1.00 21.78 ?  273 ARG F CZ  1 
ATOM   8226  N NH1 . ARG E 1 235 ? 177.309 230.766 225.623 1.00 21.04 1  273 ARG F NH1 1 
ATOM   8227  N NH2 . ARG E 1 235 ? 177.840 230.355 223.435 1.00 17.34 ?  273 ARG F NH2 1 
ATOM   8228  N N   . SER E 1 236 ? 181.133 237.900 222.763 1.00 21.28 ?  274 SER F N   1 
ATOM   8229  C CA  . SER E 1 236 ? 182.304 238.215 221.956 1.00 15.60 ?  274 SER F CA  1 
ATOM   8230  C C   . SER E 1 236 ? 183.459 238.535 222.890 1.00 28.39 ?  274 SER F C   1 
ATOM   8231  O O   . SER E 1 236 ? 183.252 238.933 224.038 1.00 31.18 ?  274 SER F O   1 
ATOM   8232  C CB  . SER E 1 236 ? 182.057 239.391 221.021 1.00 20.47 ?  274 SER F CB  1 
ATOM   8233  O OG  . SER E 1 236 ? 183.130 239.531 220.111 1.00 26.36 ?  274 SER F OG  1 
ATOM   8234  N N   . GLU E 1 237 ? 184.683 238.357 222.390 1.00 30.98 ?  275 GLU F N   1 
ATOM   8235  C CA  . GLU E 1 237 ? 185.849 238.671 223.209 1.00 32.92 ?  275 GLU F CA  1 
ATOM   8236  C C   . GLU E 1 237 ? 185.918 240.164 223.494 1.00 31.40 ?  275 GLU F C   1 
ATOM   8237  O O   . GLU E 1 237 ? 186.286 240.579 224.599 1.00 26.75 ?  275 GLU F O   1 
ATOM   8238  C CB  . GLU E 1 237 ? 187.128 238.197 222.522 1.00 30.95 ?  275 GLU F CB  1 
ATOM   8239  C CG  . GLU E 1 237 ? 188.374 238.330 223.389 1.00 33.26 ?  275 GLU F CG  1 
ATOM   8240  C CD  . GLU E 1 237 ? 189.597 237.671 222.777 1.00 32.86 ?  275 GLU F CD  1 
ATOM   8241  O OE1 . GLU E 1 237 ? 189.623 236.427 222.679 1.00 30.53 ?  275 GLU F OE1 1 
ATOM   8242  O OE2 . GLU E 1 237 ? 190.548 238.398 222.420 1.00 31.24 -1 275 GLU F OE2 1 
ATOM   8243  N N   . ASN E 1 238 ? 185.565 240.986 222.507 1.00 44.58 ?  276 ASN F N   1 
ATOM   8244  C CA  . ASN E 1 238 ? 185.521 242.433 222.695 1.00 44.97 ?  276 ASN F CA  1 
ATOM   8245  C C   . ASN E 1 238 ? 184.539 242.989 221.673 1.00 45.70 ?  276 ASN F C   1 
ATOM   8246  O O   . ASN E 1 238 ? 184.833 242.992 220.474 1.00 43.27 ?  276 ASN F O   1 
ATOM   8247  C CB  . ASN E 1 238 ? 186.908 243.044 222.530 1.00 42.58 ?  276 ASN F CB  1 
ATOM   8248  C CG  . ASN E 1 238 ? 186.950 244.520 222.890 1.00 44.55 ?  276 ASN F CG  1 
ATOM   8249  O OD1 . ASN E 1 238 ? 185.923 245.137 223.171 1.00 47.05 ?  276 ASN F OD1 1 
ATOM   8250  N ND2 . ASN E 1 238 ? 188.146 245.094 222.882 1.00 44.35 ?  276 ASN F ND2 1 
ATOM   8251  N N   . LEU E 1 239 ? 183.381 243.454 222.144 1.00 46.70 ?  277 LEU F N   1 
ATOM   8252  C CA  . LEU E 1 239 ? 182.366 243.998 221.250 1.00 47.61 ?  277 LEU F CA  1 
ATOM   8253  C C   . LEU E 1 239 ? 182.691 245.408 220.782 1.00 49.19 ?  277 LEU F C   1 
ATOM   8254  O O   . LEU E 1 239 ? 182.045 245.894 219.850 1.00 47.73 ?  277 LEU F O   1 
ATOM   8255  C CB  . LEU E 1 239 ? 181.003 243.984 221.946 1.00 45.40 ?  277 LEU F CB  1 
ATOM   8256  C CG  . LEU E 1 239 ? 180.203 242.672 222.036 1.00 43.26 ?  277 LEU F CG  1 
ATOM   8257  C CD1 . LEU E 1 239 ? 178.843 242.946 222.652 1.00 44.04 ?  277 LEU F CD1 1 
ATOM   8258  C CD2 . LEU E 1 239 ? 179.997 241.974 220.699 1.00 42.08 ?  277 LEU F CD2 1 
ATOM   8259  N N   . THR E 1 240 ? 183.668 246.074 221.401 1.00 54.87 ?  278 THR F N   1 
ATOM   8260  C CA  . THR E 1 240 ? 184.172 247.329 220.859 1.00 54.11 ?  278 THR F CA  1 
ATOM   8261  C C   . THR E 1 240 ? 184.850 247.135 219.509 1.00 52.96 ?  278 THR F C   1 
ATOM   8262  O O   . THR E 1 240 ? 184.921 248.086 218.723 1.00 53.25 ?  278 THR F O   1 
ATOM   8263  C CB  . THR E 1 240 ? 185.161 247.964 221.841 1.00 54.86 ?  278 THR F CB  1 
ATOM   8264  O OG1 . THR E 1 240 ? 184.553 248.078 223.133 1.00 55.10 ?  278 THR F OG1 1 
ATOM   8265  C CG2 . THR E 1 240 ? 185.589 249.345 221.366 1.00 53.81 ?  278 THR F CG2 1 
ATOM   8266  N N   . ASN E 1 241 ? 185.342 245.933 219.225 1.00 53.72 ?  279 ASN F N   1 
ATOM   8267  C CA  . ASN E 1 241 ? 186.080 245.638 218.008 1.00 54.59 ?  279 ASN F CA  1 
ATOM   8268  C C   . ASN E 1 241 ? 185.095 245.092 216.980 1.00 56.15 ?  279 ASN F C   1 
ATOM   8269  O O   . ASN E 1 241 ? 184.255 244.247 217.300 1.00 60.14 ?  279 ASN F O   1 
ATOM   8270  C CB  . ASN E 1 241 ? 187.200 244.632 218.317 1.00 54.73 ?  279 ASN F CB  1 
ATOM   8271  C CG  . ASN E 1 241 ? 188.031 244.227 217.095 1.00 57.00 ?  279 ASN F CG  1 
ATOM   8272  O OD1 . ASN E 1 241 ? 187.577 244.235 215.954 1.00 54.19 ?  279 ASN F OD1 1 
ATOM   8273  N ND2 . ASN E 1 241 ? 189.278 243.858 217.354 1.00 57.55 ?  279 ASN F ND2 1 
ATOM   8274  N N   . ASN E 1 242 ? 185.205 245.581 215.746 1.00 52.90 ?  280 ASN F N   1 
ATOM   8275  C CA  . ASN E 1 242 ? 184.293 245.213 214.669 1.00 54.27 ?  280 ASN F CA  1 
ATOM   8276  C C   . ASN E 1 242 ? 184.837 244.118 213.763 1.00 53.51 ?  280 ASN F C   1 
ATOM   8277  O O   . ASN E 1 242 ? 184.149 243.727 212.814 1.00 53.12 ?  280 ASN F O   1 
ATOM   8278  C CB  . ASN E 1 242 ? 183.951 246.446 213.827 1.00 54.44 ?  280 ASN F CB  1 
ATOM   8279  C CG  . ASN E 1 242 ? 183.336 247.557 214.650 1.00 55.72 ?  280 ASN F CG  1 
ATOM   8280  O OD1 . ASN E 1 242 ? 182.430 247.322 215.447 1.00 56.39 ?  280 ASN F OD1 1 
ATOM   8281  N ND2 . ASN E 1 242 ? 183.825 248.776 214.463 1.00 55.32 ?  280 ASN F ND2 1 
ATOM   8282  N N   . ALA E 1 243 ? 186.045 243.619 214.023 1.00 48.85 ?  281 ALA F N   1 
ATOM   8283  C CA  . ALA E 1 243 ? 186.617 242.524 213.251 1.00 49.55 ?  281 ALA F CA  1 
ATOM   8284  C C   . ALA E 1 243 ? 186.409 241.171 213.913 1.00 47.89 ?  281 ALA F C   1 
ATOM   8285  O O   . ALA E 1 243 ? 186.378 240.148 213.219 1.00 49.42 ?  281 ALA F O   1 
ATOM   8286  C CB  . ALA E 1 243 ? 188.115 242.756 213.040 1.00 47.21 ?  281 ALA F CB  1 
ATOM   8287  N N   . LYS E 1 244 ? 186.260 241.137 215.233 1.00 37.80 ?  282 LYS F N   1 
ATOM   8288  C CA  . LYS E 1 244 ? 186.214 239.865 215.937 1.00 36.72 ?  282 LYS F CA  1 
ATOM   8289  C C   . LYS E 1 244 ? 184.848 239.209 215.784 1.00 34.86 ?  282 LYS F C   1 
ATOM   8290  O O   . LYS E 1 244 ? 183.835 239.877 215.560 1.00 34.90 ?  282 LYS F O   1 
ATOM   8291  C CB  . LYS E 1 244 ? 186.549 240.062 217.413 1.00 34.55 ?  282 LYS F CB  1 
ATOM   8292  C CG  . LYS E 1 244 ? 188.048 240.039 217.677 1.00 34.28 ?  282 LYS F CG  1 
ATOM   8293  C CD  . LYS E 1 244 ? 188.376 239.930 219.161 1.00 34.17 ?  282 LYS F CD  1 
ATOM   8294  C CE  . LYS E 1 244 ? 189.712 239.224 219.428 1.00 37.54 ?  282 LYS F CE  1 
ATOM   8295  N NZ  . LYS E 1 244 ? 190.797 240.183 219.777 1.00 37.98 1  282 LYS F NZ  1 
ATOM   8296  N N   . ILE E 1 245 ? 184.836 237.883 215.905 1.00 29.17 ?  283 ILE F N   1 
ATOM   8297  C CA  . ILE E 1 245 ? 183.649 237.099 215.597 1.00 25.87 ?  283 ILE F CA  1 
ATOM   8298  C C   . ILE E 1 245 ? 182.724 237.084 216.805 1.00 19.85 ?  283 ILE F C   1 
ATOM   8299  O O   . ILE E 1 245 ? 183.126 236.713 217.914 1.00 20.51 ?  283 ILE F O   1 
ATOM   8300  C CB  . ILE E 1 245 ? 184.050 235.681 215.155 1.00 27.35 ?  283 ILE F CB  1 
ATOM   8301  C CG1 . ILE E 1 245 ? 184.872 235.768 213.854 1.00 26.17 ?  283 ILE F CG1 1 
ATOM   8302  C CG2 . ILE E 1 245 ? 182.803 234.796 214.974 1.00 28.69 ?  283 ILE F CG2 1 
ATOM   8303  C CD1 . ILE E 1 245 ? 185.571 234.501 213.413 1.00 25.55 ?  283 ILE F CD1 1 
ATOM   8304  N N   . ILE E 1 246 ? 181.478 237.488 216.588 1.00 14.48 ?  284 ILE F N   1 
ATOM   8305  C CA  . ILE E 1 246 ? 180.460 237.563 217.630 1.00 9.43  ?  284 ILE F CA  1 
ATOM   8306  C C   . ILE E 1 246 ? 179.592 236.314 217.531 1.00 12.60 ?  284 ILE F C   1 
ATOM   8307  O O   . ILE E 1 246 ? 179.072 235.990 216.457 1.00 23.67 ?  284 ILE F O   1 
ATOM   8308  C CB  . ILE E 1 246 ? 179.631 238.855 217.502 1.00 11.93 ?  284 ILE F CB  1 
ATOM   8309  C CG1 . ILE E 1 246 ? 178.674 239.037 218.673 1.00 18.29 ?  284 ILE F CG1 1 
ATOM   8310  C CG2 . ILE E 1 246 ? 178.821 238.904 216.229 1.00 21.40 ?  284 ILE F CG2 1 
ATOM   8311  C CD1 . ILE E 1 246 ? 177.977 240.376 218.614 1.00 18.33 ?  284 ILE F CD1 1 
ATOM   8312  N N   . ILE E 1 247 ? 179.455 235.600 218.645 1.00 12.49 ?  285 ILE F N   1 
ATOM   8313  C CA  . ILE E 1 247 ? 178.753 234.320 218.697 1.00 13.19 ?  285 ILE F CA  1 
ATOM   8314  C C   . ILE E 1 247 ? 177.389 234.554 219.325 1.00 10.42 ?  285 ILE F C   1 
ATOM   8315  O O   . ILE E 1 247 ? 177.296 234.999 220.474 1.00 18.97 ?  285 ILE F O   1 
ATOM   8316  C CB  . ILE E 1 247 ? 179.549 233.271 219.493 1.00 14.25 ?  285 ILE F CB  1 
ATOM   8317  C CG1 . ILE E 1 247 ? 180.902 232.988 218.820 1.00 8.64  ?  285 ILE F CG1 1 
ATOM   8318  C CG2 . ILE E 1 247 ? 178.727 231.994 219.657 1.00 13.39 ?  285 ILE F CG2 1 
ATOM   8319  C CD1 . ILE E 1 247 ? 181.891 232.244 219.698 1.00 13.71 ?  285 ILE F CD1 1 
ATOM   8320  N N   . VAL E 1 248 ? 176.333 234.243 218.580 1.00 3.84  ?  286 VAL F N   1 
ATOM   8321  C CA  . VAL E 1 248 ? 174.956 234.386 219.039 1.00 7.59  ?  286 VAL F CA  1 
ATOM   8322  C C   . VAL E 1 248 ? 174.388 232.987 219.195 1.00 12.06 ?  286 VAL F C   1 
ATOM   8323  O O   . VAL E 1 248 ? 174.383 232.202 218.240 1.00 26.11 ?  286 VAL F O   1 
ATOM   8324  C CB  . VAL E 1 248 ? 174.113 235.232 218.075 1.00 4.35  ?  286 VAL F CB  1 
ATOM   8325  C CG1 . VAL E 1 248 ? 172.675 235.286 218.528 1.00 9.10  ?  286 VAL F CG1 1 
ATOM   8326  C CG2 . VAL E 1 248 ? 174.689 236.635 217.984 1.00 8.56  ?  286 VAL F CG2 1 
ATOM   8327  N N   . HIS E 1 249 ? 173.907 232.683 220.394 1.00 3.74  ?  287 HIS F N   1 
ATOM   8328  C CA  . HIS E 1 249 ? 173.550 231.331 220.802 1.00 9.34  ?  287 HIS F CA  1 
ATOM   8329  C C   . HIS E 1 249 ? 172.079 231.327 221.204 1.00 6.78  ?  287 HIS F C   1 
ATOM   8330  O O   . HIS E 1 249 ? 171.706 231.932 222.212 1.00 7.49  ?  287 HIS F O   1 
ATOM   8331  C CB  . HIS E 1 249 ? 174.478 230.895 221.938 1.00 14.49 ?  287 HIS F CB  1 
ATOM   8332  C CG  . HIS E 1 249 ? 174.079 229.625 222.620 1.00 13.39 ?  287 HIS F CG  1 
ATOM   8333  N ND1 . HIS E 1 249 ? 173.794 228.465 221.935 1.00 13.88 ?  287 HIS F ND1 1 
ATOM   8334  C CD2 . HIS E 1 249 ? 173.969 229.323 223.935 1.00 13.50 ?  287 HIS F CD2 1 
ATOM   8335  C CE1 . HIS E 1 249 ? 173.496 227.511 222.798 1.00 10.55 ?  287 HIS F CE1 1 
ATOM   8336  N NE2 . HIS E 1 249 ? 173.595 228.005 224.018 1.00 14.04 ?  287 HIS F NE2 1 
ATOM   8337  N N   . LEU E 1 250 ? 171.252 230.649 220.413 1.00 12.11 ?  288 LEU F N   1 
ATOM   8338  C CA  . LEU E 1 250 ? 169.808 230.834 220.469 1.00 17.55 ?  288 LEU F CA  1 
ATOM   8339  C C   . LEU E 1 250 ? 169.165 230.054 221.609 1.00 14.40 ?  288 LEU F C   1 
ATOM   8340  O O   . LEU E 1 250 ? 169.735 229.103 222.147 1.00 14.55 ?  288 LEU F O   1 
ATOM   8341  C CB  . LEU E 1 250 ? 169.151 230.398 219.158 1.00 14.80 ?  288 LEU F CB  1 
ATOM   8342  C CG  . LEU E 1 250 ? 169.694 230.941 217.838 1.00 11.68 ?  288 LEU F CG  1 
ATOM   8343  C CD1 . LEU E 1 250 ? 168.842 230.415 216.704 1.00 11.07 ?  288 LEU F CD1 1 
ATOM   8344  C CD2 . LEU E 1 250 ? 169.734 232.456 217.816 1.00 13.01 ?  288 LEU F CD2 1 
ATOM   8345  N N   . HIS E 1 251 ? 167.947 230.471 221.961 1.00 19.65 ?  289 HIS F N   1 
ATOM   8346  C CA  . HIS E 1 251 ? 167.114 229.708 222.884 1.00 22.87 ?  289 HIS F CA  1 
ATOM   8347  C C   . HIS E 1 251 ? 166.417 228.564 222.159 1.00 24.91 ?  289 HIS F C   1 
ATOM   8348  O O   . HIS E 1 251 ? 166.668 227.391 222.453 1.00 22.94 ?  289 HIS F O   1 
ATOM   8349  C CB  . HIS E 1 251 ? 166.084 230.638 223.539 1.00 22.26 ?  289 HIS F CB  1 
ATOM   8350  C CG  . HIS E 1 251 ? 165.366 230.043 224.716 1.00 24.69 ?  289 HIS F CG  1 
ATOM   8351  N ND1 . HIS E 1 251 ? 164.784 230.823 225.692 1.00 25.09 ?  289 HIS F ND1 1 
ATOM   8352  C CD2 . HIS E 1 251 ? 165.127 228.758 225.073 1.00 26.79 ?  289 HIS F CD2 1 
ATOM   8353  C CE1 . HIS E 1 251 ? 164.215 230.045 226.595 1.00 28.51 ?  289 HIS F CE1 1 
ATOM   8354  N NE2 . HIS E 1 251 ? 164.413 228.787 226.245 1.00 30.40 ?  289 HIS F NE2 1 
ATOM   8355  N N   . THR E 1 252 ? 165.543 228.891 221.206 1.00 20.19 ?  290 THR F N   1 
ATOM   8356  C CA  . THR E 1 252 ? 164.757 227.898 220.492 1.00 17.13 ?  290 THR F CA  1 
ATOM   8357  C C   . THR E 1 252 ? 165.432 227.545 219.173 1.00 15.26 ?  290 THR F C   1 
ATOM   8358  O O   . THR E 1 252 ? 165.955 228.435 218.494 1.00 11.30 ?  290 THR F O   1 
ATOM   8359  C CB  . THR E 1 252 ? 163.352 228.424 220.203 1.00 14.34 ?  290 THR F CB  1 
ATOM   8360  O OG1 . THR E 1 252 ? 163.444 229.664 219.495 1.00 15.58 ?  290 THR F OG1 1 
ATOM   8361  C CG2 . THR E 1 252 ? 162.582 228.637 221.495 1.00 14.69 ?  290 THR F CG2 1 
ATOM   8362  N N   . PRO E 1 253 ? 165.462 226.285 218.740 1.00 12.46 ?  291 PRO F N   1 
ATOM   8363  C CA  . PRO E 1 253 ? 166.089 225.981 217.453 1.00 9.64  ?  291 PRO F CA  1 
ATOM   8364  C C   . PRO E 1 253 ? 165.181 226.344 216.290 1.00 13.11 ?  291 PRO F C   1 
ATOM   8365  O O   . PRO E 1 253 ? 163.974 226.548 216.441 1.00 19.51 ?  291 PRO F O   1 
ATOM   8366  C CB  . PRO E 1 253 ? 166.327 224.472 217.522 1.00 12.13 ?  291 PRO F CB  1 
ATOM   8367  C CG  . PRO E 1 253 ? 165.252 223.975 218.401 1.00 12.23 ?  291 PRO F CG  1 
ATOM   8368  C CD  . PRO E 1 253 ? 164.978 225.059 219.403 1.00 12.20 ?  291 PRO F CD  1 
ATOM   8369  N N   . VAL E 1 254 ? 165.795 226.435 215.113 1.00 7.22  ?  292 VAL F N   1 
ATOM   8370  C CA  . VAL E 1 254 ? 165.091 226.577 213.844 1.00 4.76  ?  292 VAL F CA  1 
ATOM   8371  C C   . VAL E 1 254 ? 165.406 225.336 213.027 1.00 7.98  ?  292 VAL F C   1 
ATOM   8372  O O   . VAL E 1 254 ? 166.568 225.090 212.682 1.00 15.24 ?  292 VAL F O   1 
ATOM   8373  C CB  . VAL E 1 254 ? 165.506 227.850 213.093 1.00 4.11  ?  292 VAL F CB  1 
ATOM   8374  C CG1 . VAL E 1 254 ? 164.577 228.093 211.914 1.00 7.63  ?  292 VAL F CG1 1 
ATOM   8375  C CG2 . VAL E 1 254 ? 165.520 229.047 214.025 1.00 7.26  ?  292 VAL F CG2 1 
ATOM   8376  N N   . GLU E 1 255 ? 164.379 224.551 212.723 1.00 6.58  ?  293 GLU F N   1 
ATOM   8377  C CA  . GLU E 1 255 ? 164.586 223.320 211.979 1.00 4.93  ?  293 GLU F CA  1 
ATOM   8378  C C   . GLU E 1 255 ? 164.914 223.627 210.525 1.00 2.92  ?  293 GLU F C   1 
ATOM   8379  O O   . GLU E 1 255 ? 164.327 224.524 209.915 1.00 8.12  ?  293 GLU F O   1 
ATOM   8380  C CB  . GLU E 1 255 ? 163.346 222.437 212.067 1.00 11.07 ?  293 GLU F CB  1 
ATOM   8381  C CG  . GLU E 1 255 ? 163.543 221.044 211.503 1.00 7.75  ?  293 GLU F CG  1 
ATOM   8382  C CD  . GLU E 1 255 ? 162.528 220.052 212.036 1.00 16.58 ?  293 GLU F CD  1 
ATOM   8383  O OE1 . GLU E 1 255 ? 161.358 220.441 212.230 1.00 20.52 ?  293 GLU F OE1 1 
ATOM   8384  O OE2 . GLU E 1 255 ? 162.901 218.882 212.260 1.00 15.93 -1 293 GLU F OE2 1 
ATOM   8385  N N   . ILE E 1 256 ? 165.866 222.878 209.975 1.00 2.18  ?  294 ILE F N   1 
ATOM   8386  C CA  . ILE E 1 256 ? 166.291 223.019 208.588 1.00 1.55  ?  294 ILE F CA  1 
ATOM   8387  C C   . ILE E 1 256 ? 166.364 221.632 207.967 1.00 4.62  ?  294 ILE F C   1 
ATOM   8388  O O   . ILE E 1 256 ? 166.920 220.706 208.565 1.00 15.16 ?  294 ILE F O   1 
ATOM   8389  C CB  . ILE E 1 256 ? 167.645 223.748 208.474 1.00 2.62  ?  294 ILE F CB  1 
ATOM   8390  C CG1 . ILE E 1 256 ? 167.944 224.086 207.013 1.00 2.86  ?  294 ILE F CG1 1 
ATOM   8391  C CG2 . ILE E 1 256 ? 168.773 222.927 209.063 1.00 12.64 ?  294 ILE F CG2 1 
ATOM   8392  C CD1 . ILE E 1 256 ? 169.073 225.071 206.836 1.00 2.35  ?  294 ILE F CD1 1 
ATOM   8393  N N   . VAL E 1 257 ? 165.791 221.492 206.778 1.00 0.00  ?  295 VAL F N   1 
ATOM   8394  C CA  . VAL E 1 257 ? 165.846 220.267 205.990 1.00 0.00  ?  295 VAL F CA  1 
ATOM   8395  C C   . VAL E 1 257 ? 166.641 220.552 204.725 1.00 1.72  ?  295 VAL F C   1 
ATOM   8396  O O   . VAL E 1 257 ? 166.488 221.615 204.114 1.00 9.08  ?  295 VAL F O   1 
ATOM   8397  C CB  . VAL E 1 257 ? 164.435 219.744 205.656 1.00 6.07  ?  295 VAL F CB  1 
ATOM   8398  C CG1 . VAL E 1 257 ? 163.605 220.791 204.909 1.00 9.88  ?  295 VAL F CG1 1 
ATOM   8399  C CG2 . VAL E 1 257 ? 164.526 218.481 204.829 1.00 13.25 ?  295 VAL F CG2 1 
ATOM   8400  N N   . CYS E 1 258 ? 167.495 219.607 204.338 1.00 4.33  ?  296 CYS F N   1 
ATOM   8401  C CA  . CYS E 1 258 ? 168.311 219.701 203.136 1.00 6.21  ?  296 CYS F CA  1 
ATOM   8402  C C   . CYS E 1 258 ? 168.167 218.424 202.328 1.00 10.64 ?  296 CYS F C   1 
ATOM   8403  O O   . CYS E 1 258 ? 167.916 217.356 202.882 1.00 21.26 ?  296 CYS F O   1 
ATOM   8404  C CB  . CYS E 1 258 ? 169.780 219.942 203.478 1.00 3.09  ?  296 CYS F CB  1 
ATOM   8405  S SG  . CYS E 1 258 ? 170.061 221.538 204.259 1.00 17.37 ?  296 CYS F SG  1 
ATOM   8406  N N   . THR E 1 259 ? 168.329 218.537 201.010 1.00 0.00  ?  297 THR F N   1 
ATOM   8407  C CA  . THR E 1 259 ? 168.062 217.410 200.128 1.00 0.84  ?  297 THR F CA  1 
ATOM   8408  C C   . THR E 1 259 ? 168.779 217.576 198.799 1.00 3.22  ?  297 THR F C   1 
ATOM   8409  O O   . THR E 1 259 ? 168.923 218.686 198.285 1.00 11.76 ?  297 THR F O   1 
ATOM   8410  C CB  . THR E 1 259 ? 166.560 217.244 199.874 1.00 7.11  ?  297 THR F CB  1 
ATOM   8411  O OG1 . THR E 1 259 ? 166.328 216.047 199.126 1.00 16.63 ?  297 THR F OG1 1 
ATOM   8412  C CG2 . THR E 1 259 ? 166.015 218.411 199.094 1.00 5.98  ?  297 THR F CG2 1 
ATOM   8413  N N   . ARG E 1 260 ? 169.228 216.447 198.256 1.00 1.07  ?  298 ARG F N   1 
ATOM   8414  C CA  . ARG E 1 260 ? 169.681 216.339 196.874 1.00 0.00  ?  298 ARG F CA  1 
ATOM   8415  C C   . ARG E 1 260 ? 168.700 215.432 196.141 1.00 3.69  ?  298 ARG F C   1 
ATOM   8416  O O   . ARG E 1 260 ? 168.768 214.208 196.316 1.00 19.07 ?  298 ARG F O   1 
ATOM   8417  C CB  . ARG E 1 260 ? 171.094 215.761 196.803 1.00 0.74  ?  298 ARG F CB  1 
ATOM   8418  C CG  . ARG E 1 260 ? 171.699 215.784 195.405 1.00 4.82  ?  298 ARG F CG  1 
ATOM   8419  C CD  . ARG E 1 260 ? 172.976 214.983 195.329 1.00 5.55  ?  298 ARG F CD  1 
ATOM   8420  N NE  . ARG E 1 260 ? 172.706 213.555 195.451 1.00 0.00  ?  298 ARG F NE  1 
ATOM   8421  C CZ  . ARG E 1 260 ? 173.584 212.641 195.844 1.00 3.93  ?  298 ARG F CZ  1 
ATOM   8422  N NH1 . ARG E 1 260 ? 174.839 212.952 196.119 1.00 11.10 1  298 ARG F NH1 1 
ATOM   8423  N NH2 . ARG E 1 260 ? 173.192 211.378 195.957 1.00 7.87  ?  298 ARG F NH2 1 
ATOM   8424  N N   . PRO E 1 261 ? 167.767 215.946 195.329 1.00 0.94  ?  299 PRO F N   1 
ATOM   8425  C CA  . PRO E 1 261 ? 166.767 215.051 194.728 1.00 4.32  ?  299 PRO F CA  1 
ATOM   8426  C C   . PRO E 1 261 ? 167.308 214.112 193.666 1.00 8.98  ?  299 PRO F C   1 
ATOM   8427  O O   . PRO E 1 261 ? 166.647 213.110 193.365 1.00 21.09 ?  299 PRO F O   1 
ATOM   8428  C CB  . PRO E 1 261 ? 165.749 216.020 194.111 1.00 3.21  ?  299 PRO F CB  1 
ATOM   8429  C CG  . PRO E 1 261 ? 166.065 217.344 194.675 1.00 4.46  ?  299 PRO F CG  1 
ATOM   8430  C CD  . PRO E 1 261 ? 167.512 217.344 194.954 1.00 0.77  ?  299 PRO F CD  1 
ATOM   8431  N N   . ASN E 1 262 ? 168.468 214.397 193.084 1.00 4.86  ?  300 ASN F N   1 
ATOM   8432  C CA  . ASN E 1 262 ? 168.938 213.615 191.951 1.00 0.98  ?  300 ASN F CA  1 
ATOM   8433  C C   . ASN E 1 262 ? 169.250 212.191 192.378 1.00 7.97  ?  300 ASN F C   1 
ATOM   8434  O O   . ASN E 1 262 ? 169.891 211.963 193.406 1.00 9.88  ?  300 ASN F O   1 
ATOM   8435  C CB  . ASN E 1 262 ? 170.171 214.266 191.337 1.00 0.86  ?  300 ASN F CB  1 
ATOM   8436  C CG  . ASN E 1 262 ? 169.875 215.626 190.767 1.00 7.19  ?  300 ASN F CG  1 
ATOM   8437  O OD1 . ASN E 1 262 ? 168.737 216.085 190.798 1.00 16.50 ?  300 ASN F OD1 1 
ATOM   8438  N ND2 . ASN E 1 262 ? 170.896 216.280 190.232 1.00 9.13  ?  300 ASN F ND2 1 
ATOM   8439  N N   . ASN E 1 263 ? 168.795 211.234 191.571 1.00 4.80  ?  301 ASN F N   1 
ATOM   8440  C CA  . ASN E 1 263 ? 168.962 209.811 191.855 1.00 4.15  ?  301 ASN F CA  1 
ATOM   8441  C C   . ASN E 1 263 ? 170.269 209.350 191.219 1.00 3.85  ?  301 ASN F C   1 
ATOM   8442  O O   . ASN E 1 263 ? 170.302 208.730 190.157 1.00 8.62  ?  301 ASN F O   1 
ATOM   8443  C CB  . ASN E 1 263 ? 167.760 209.033 191.336 1.00 4.72  ?  301 ASN F CB  1 
ATOM   8444  C CG  . ASN E 1 263 ? 167.779 207.577 191.746 1.00 9.72  ?  301 ASN F CG  1 
ATOM   8445  O OD1 . ASN E 1 263 ? 168.637 207.139 192.501 1.00 6.26  ?  301 ASN F OD1 1 
ATOM   8446  N ND2 . ASN E 1 263 ? 166.818 206.819 191.244 1.00 17.56 ?  301 ASN F ND2 1 
ATOM   8447  N N   . ASN E 1 264 ? 171.369 209.664 191.893 1.00 0.60  ?  302 ASN F N   1 
ATOM   8448  C CA  . ASN E 1 264 ? 172.682 209.318 191.374 1.00 0.57  ?  302 ASN F CA  1 
ATOM   8449  C C   . ASN E 1 264 ? 172.918 207.815 191.449 1.00 3.35  ?  302 ASN F C   1 
ATOM   8450  O O   . ASN E 1 264 ? 172.179 207.077 192.104 1.00 10.61 ?  302 ASN F O   1 
ATOM   8451  C CB  . ASN E 1 264 ? 173.775 210.055 192.149 1.00 1.01  ?  302 ASN F CB  1 
ATOM   8452  C CG  . ASN E 1 264 ? 173.958 211.493 191.690 1.00 7.04  ?  302 ASN F CG  1 
ATOM   8453  O OD1 . ASN E 1 264 ? 173.449 211.905 190.647 1.00 6.07  ?  302 ASN F OD1 1 
ATOM   8454  N ND2 . ASN E 1 264 ? 174.705 212.263 192.469 1.00 14.54 ?  302 ASN F ND2 1 
ATOM   8455  N N   . THR E 1 265 ? 173.961 207.368 190.753 1.00 4.84  ?  303 THR F N   1 
ATOM   8456  C CA  . THR E 1 265 ? 174.334 205.963 190.664 1.00 7.18  ?  303 THR F CA  1 
ATOM   8457  C C   . THR E 1 265 ? 175.795 205.807 191.058 1.00 1.35  ?  303 THR F C   1 
ATOM   8458  O O   . THR E 1 265 ? 176.600 206.716 190.841 1.00 3.73  ?  303 THR F O   1 
ATOM   8459  C CB  . THR E 1 265 ? 174.114 205.429 189.249 1.00 10.40 ?  303 THR F CB  1 
ATOM   8460  O OG1 . THR E 1 265 ? 172.824 205.834 188.776 1.00 9.78  ?  303 THR F OG1 1 
ATOM   8461  C CG2 . THR E 1 265 ? 174.208 203.909 189.223 1.00 13.26 ?  303 THR F CG2 1 
ATOM   8462  N N   . ARG E 1 266 ? 176.128 204.659 191.641 1.00 1.26  ?  304 ARG F N   1 
ATOM   8463  C CA  . ARG E 1 266 ? 177.499 204.366 192.034 1.00 2.01  ?  304 ARG F CA  1 
ATOM   8464  C C   . ARG E 1 266 ? 178.215 203.651 190.894 1.00 8.69  ?  304 ARG F C   1 
ATOM   8465  O O   . ARG E 1 266 ? 177.727 202.635 190.390 1.00 15.38 ?  304 ARG F O   1 
ATOM   8466  C CB  . ARG E 1 266 ? 177.497 203.514 193.305 1.00 11.01 ?  304 ARG F CB  1 
ATOM   8467  C CG  . ARG E 1 266 ? 178.849 202.932 193.742 1.00 11.10 ?  304 ARG F CG  1 
ATOM   8468  C CD  . ARG E 1 266 ? 179.846 204.009 194.112 1.00 10.48 ?  304 ARG F CD  1 
ATOM   8469  N NE  . ARG E 1 266 ? 179.439 204.746 195.303 1.00 9.99  ?  304 ARG F NE  1 
ATOM   8470  C CZ  . ARG E 1 266 ? 179.538 204.293 196.546 1.00 7.28  ?  304 ARG F CZ  1 
ATOM   8471  N NH1 . ARG E 1 266 ? 180.034 203.095 196.816 1.00 9.71  1  304 ARG F NH1 1 
ATOM   8472  N NH2 . ARG E 1 266 ? 179.129 205.063 197.548 1.00 6.29  ?  304 ARG F NH2 1 
ATOM   8473  N N   . LYS E 1 267 ? 179.366 204.181 190.489 1.00 3.89  ?  305 LYS F N   1 
ATOM   8474  C CA  . LYS E 1 267 ? 180.229 203.558 189.495 1.00 3.83  ?  305 LYS F CA  1 
ATOM   8475  C C   . LYS E 1 267 ? 181.602 203.346 190.114 1.00 8.48  ?  305 LYS F C   1 
ATOM   8476  O O   . LYS E 1 267 ? 182.123 204.228 190.803 1.00 17.05 ?  305 LYS F O   1 
ATOM   8477  C CB  . LYS E 1 267 ? 180.336 204.423 188.227 1.00 6.55  ?  305 LYS F CB  1 
ATOM   8478  C CG  . LYS E 1 267 ? 181.249 203.861 187.137 1.00 10.58 ?  305 LYS F CG  1 
ATOM   8479  C CD  . LYS E 1 267 ? 181.307 204.774 185.920 1.00 8.64  ?  305 LYS F CD  1 
ATOM   8480  C CE  . LYS E 1 267 ? 180.122 204.580 184.990 1.00 12.82 ?  305 LYS F CE  1 
ATOM   8481  N NZ  . LYS E 1 267 ? 180.186 203.285 184.257 1.00 12.80 1  305 LYS F NZ  1 
ATOM   8482  N N   . SER E 1 268 ? 182.187 202.179 189.855 1.00 8.14  ?  306 SER F N   1 
ATOM   8483  C CA  . SER E 1 268 ? 183.450 201.773 190.453 1.00 9.47  ?  306 SER F CA  1 
ATOM   8484  C C   . SER E 1 268 ? 184.483 201.547 189.362 1.00 9.97  ?  306 SER F C   1 
ATOM   8485  O O   . SER E 1 268 ? 184.154 201.148 188.243 1.00 10.37 ?  306 SER F O   1 
ATOM   8486  C CB  . SER E 1 268 ? 183.287 200.504 191.291 1.00 10.13 ?  306 SER F CB  1 
ATOM   8487  O OG  . SER E 1 268 ? 182.707 199.462 190.528 1.00 17.11 ?  306 SER F OG  1 
ATOM   8488  N N   . VAL E 1 269 ? 185.740 201.825 189.700 1.00 14.29 ?  307 VAL F N   1 
ATOM   8489  C CA  . VAL E 1 269 ? 186.835 201.816 188.739 1.00 15.86 ?  307 VAL F CA  1 
ATOM   8490  C C   . VAL E 1 269 ? 188.063 201.215 189.403 1.00 21.42 ?  307 VAL F C   1 
ATOM   8491  O O   . VAL E 1 269 ? 188.577 201.781 190.371 1.00 23.81 ?  307 VAL F O   1 
ATOM   8492  C CB  . VAL E 1 269 ? 187.168 203.230 188.239 1.00 11.19 ?  307 VAL F CB  1 
ATOM   8493  C CG1 . VAL E 1 269 ? 188.186 203.148 187.160 1.00 17.06 ?  307 VAL F CG1 1 
ATOM   8494  C CG2 . VAL E 1 269 ? 185.918 203.952 187.747 1.00 7.86  ?  307 VAL F CG2 1 
ATOM   8495  N N   . ARG E 1 270 ? 188.578 200.120 188.851 1.00 18.91 ?  308 ARG F N   1 
ATOM   8496  C CA  . ARG E 1 270 ? 189.826 199.561 189.347 1.00 22.15 ?  308 ARG F CA  1 
ATOM   8497  C C   . ARG E 1 270 ? 190.987 200.412 188.852 1.00 24.08 ?  308 ARG F C   1 
ATOM   8498  O O   . ARG E 1 270 ? 191.179 200.571 187.643 1.00 25.95 ?  308 ARG F O   1 
ATOM   8499  C CB  . ARG E 1 270 ? 189.992 198.111 188.896 1.00 27.39 ?  308 ARG F CB  1 
ATOM   8500  C CG  . ARG E 1 270 ? 191.204 197.416 189.509 1.00 28.07 ?  308 ARG F CG  1 
ATOM   8501  C CD  . ARG E 1 270 ? 191.301 195.963 189.092 1.00 27.77 ?  308 ARG F CD  1 
ATOM   8502  N NE  . ARG E 1 270 ? 190.171 195.178 189.587 1.00 31.35 ?  308 ARG F NE  1 
ATOM   8503  C CZ  . ARG E 1 270 ? 189.213 194.619 188.851 1.00 32.78 ?  308 ARG F CZ  1 
ATOM   8504  N NH1 . ARG E 1 270 ? 189.180 194.730 187.530 1.00 28.11 1  308 ARG F NH1 1 
ATOM   8505  N NH2 . ARG E 1 270 ? 188.256 193.925 189.460 1.00 30.06 ?  308 ARG F NH2 1 
ATOM   8506  N N   . ILE E 1 271 ? 191.760 200.955 189.792 1.00 27.53 ?  309 ILE F N   1 
ATOM   8507  C CA  . ILE E 1 271 ? 192.840 201.883 189.481 1.00 25.85 ?  309 ILE F CA  1 
ATOM   8508  C C   . ILE E 1 271 ? 194.088 201.434 190.221 1.00 29.07 ?  309 ILE F C   1 
ATOM   8509  O O   . ILE E 1 271 ? 194.296 201.801 191.382 1.00 30.84 ?  309 ILE F O   1 
ATOM   8510  C CB  . ILE E 1 271 ? 192.462 203.323 189.875 1.00 22.32 ?  309 ILE F CB  1 
ATOM   8511  C CG1 . ILE E 1 271 ? 191.305 203.847 189.017 1.00 26.13 ?  309 ILE F CG1 1 
ATOM   8512  C CG2 . ILE E 1 271 ? 193.652 204.231 189.761 1.00 23.94 ?  309 ILE F CG2 1 
ATOM   8513  C CD1 . ILE E 1 271 ? 191.609 204.069 187.535 1.00 29.39 ?  309 ILE F CD1 1 
ATOM   8514  N N   . GLY E 1 272 ? 194.938 200.664 189.552 1.00 30.84 ?  312 GLY F N   1 
ATOM   8515  C CA  . GLY E 1 272 ? 196.085 200.064 190.189 1.00 35.77 ?  312 GLY F CA  1 
ATOM   8516  C C   . GLY E 1 272 ? 195.722 198.728 190.800 1.00 36.90 ?  312 GLY F C   1 
ATOM   8517  O O   . GLY E 1 272 ? 194.547 198.354 190.868 1.00 35.27 ?  312 GLY F O   1 
ATOM   8518  N N   . PRO E 1 273 ? 196.719 197.980 191.265 1.00 36.82 ?  313 PRO F N   1 
ATOM   8519  C CA  . PRO E 1 273 ? 196.452 196.603 191.708 1.00 33.41 ?  313 PRO F CA  1 
ATOM   8520  C C   . PRO E 1 273 ? 195.600 196.513 192.966 1.00 32.98 ?  313 PRO F C   1 
ATOM   8521  O O   . PRO E 1 273 ? 196.072 196.787 194.073 1.00 31.63 ?  313 PRO F O   1 
ATOM   8522  C CB  . PRO E 1 273 ? 197.858 196.035 191.947 1.00 33.23 ?  313 PRO F CB  1 
ATOM   8523  C CG  . PRO E 1 273 ? 198.735 197.225 192.131 1.00 37.25 ?  313 PRO F CG  1 
ATOM   8524  C CD  . PRO E 1 273 ? 198.157 198.299 191.280 1.00 34.81 ?  313 PRO F CD  1 
ATOM   8525  N N   . GLY E 1 274 ? 194.340 196.113 192.794 1.00 34.33 ?  314 GLY F N   1 
ATOM   8526  C CA  . GLY E 1 274 ? 193.465 195.789 193.905 1.00 35.10 ?  314 GLY F CA  1 
ATOM   8527  C C   . GLY E 1 274 ? 192.893 196.955 194.678 1.00 35.77 ?  314 GLY F C   1 
ATOM   8528  O O   . GLY E 1 274 ? 192.562 196.787 195.855 1.00 34.16 ?  314 GLY F O   1 
ATOM   8529  N N   . GLN E 1 275 ? 192.766 198.130 194.066 1.00 33.21 ?  315 GLN F N   1 
ATOM   8530  C CA  . GLN E 1 275 ? 192.197 199.302 194.720 1.00 28.11 ?  315 GLN F CA  1 
ATOM   8531  C C   . GLN E 1 275 ? 191.309 200.041 193.733 1.00 26.98 ?  315 GLN F C   1 
ATOM   8532  O O   . GLN E 1 275 ? 191.682 200.224 192.571 1.00 25.84 ?  315 GLN F O   1 
ATOM   8533  C CB  . GLN E 1 275 ? 193.297 200.223 195.246 1.00 25.66 ?  315 GLN F CB  1 
ATOM   8534  C CG  . GLN E 1 275 ? 194.181 200.805 194.168 1.00 24.48 ?  315 GLN F CG  1 
ATOM   8535  C CD  . GLN E 1 275 ? 195.554 201.162 194.684 1.00 29.67 ?  315 GLN F CD  1 
ATOM   8536  O OE1 . GLN E 1 275 ? 195.693 201.983 195.589 1.00 29.22 ?  315 GLN F OE1 1 
ATOM   8537  N NE2 . GLN E 1 275 ? 196.581 200.541 194.115 1.00 32.29 ?  315 GLN F NE2 1 
ATOM   8538  N N   . THR E 1 276 ? 190.143 200.483 194.207 1.00 22.00 ?  316 THR F N   1 
ATOM   8539  C CA  . THR E 1 276 ? 189.051 200.917 193.344 1.00 19.77 ?  316 THR F CA  1 
ATOM   8540  C C   . THR E 1 276 ? 188.767 202.401 193.534 1.00 15.67 ?  316 THR F C   1 
ATOM   8541  O O   . THR E 1 276 ? 188.596 202.866 194.666 1.00 17.26 ?  316 THR F O   1 
ATOM   8542  C CB  . THR E 1 276 ? 187.785 200.107 193.624 1.00 19.69 ?  316 THR F CB  1 
ATOM   8543  O OG1 . THR E 1 276 ? 187.527 200.091 195.032 1.00 17.18 ?  316 THR F OG1 1 
ATOM   8544  C CG2 . THR E 1 276 ? 187.943 198.683 193.117 1.00 20.82 ?  316 THR F CG2 1 
ATOM   8545  N N   . PHE E 1 277 ? 188.710 203.133 192.424 1.00 10.95 ?  317 PHE F N   1 
ATOM   8546  C CA  . PHE E 1 277 ? 188.232 204.507 192.405 1.00 7.35  ?  317 PHE F CA  1 
ATOM   8547  C C   . PHE E 1 277 ? 186.742 204.532 192.093 1.00 10.26 ?  317 PHE F C   1 
ATOM   8548  O O   . PHE E 1 277 ? 186.256 203.787 191.240 1.00 18.12 ?  317 PHE F O   1 
ATOM   8549  C CB  . PHE E 1 277 ? 189.000 205.318 191.358 1.00 14.46 ?  317 PHE F CB  1 
ATOM   8550  C CG  . PHE E 1 277 ? 188.455 206.698 191.124 1.00 11.54 ?  317 PHE F CG  1 
ATOM   8551  C CD1 . PHE E 1 277 ? 188.505 207.657 192.115 1.00 10.86 ?  317 PHE F CD1 1 
ATOM   8552  C CD2 . PHE E 1 277 ? 187.905 207.036 189.902 1.00 15.21 ?  317 PHE F CD2 1 
ATOM   8553  C CE1 . PHE E 1 277 ? 188.011 208.925 191.894 1.00 13.50 ?  317 PHE F CE1 1 
ATOM   8554  C CE2 . PHE E 1 277 ? 187.410 208.303 189.678 1.00 10.21 ?  317 PHE F CE2 1 
ATOM   8555  C CZ  . PHE E 1 277 ? 187.462 209.247 190.675 1.00 11.83 ?  317 PHE F CZ  1 
ATOM   8556  N N   . TYR E 1 278 ? 186.018 205.396 192.798 1.00 10.22 ?  318 TYR F N   1 
ATOM   8557  C CA  . TYR E 1 278 ? 184.570 205.494 192.688 1.00 7.37  ?  318 TYR F CA  1 
ATOM   8558  C C   . TYR E 1 278 ? 184.183 206.787 191.986 1.00 10.44 ?  318 TYR F C   1 
ATOM   8559  O O   . TYR E 1 278 ? 184.958 207.745 191.938 1.00 20.36 ?  318 TYR F O   1 
ATOM   8560  C CB  . TYR E 1 278 ? 183.908 205.433 194.065 1.00 4.98  ?  318 TYR F CB  1 
ATOM   8561  C CG  . TYR E 1 278 ? 184.064 204.100 194.750 1.00 10.26 ?  318 TYR F CG  1 
ATOM   8562  C CD1 . TYR E 1 278 ? 183.437 202.968 194.258 1.00 11.24 ?  318 TYR F CD1 1 
ATOM   8563  C CD2 . TYR E 1 278 ? 184.857 203.969 195.876 1.00 15.78 ?  318 TYR F CD2 1 
ATOM   8564  C CE1 . TYR E 1 278 ? 183.577 201.747 194.882 1.00 16.03 ?  318 TYR F CE1 1 
ATOM   8565  C CE2 . TYR E 1 278 ? 185.011 202.751 196.504 1.00 14.42 ?  318 TYR F CE2 1 
ATOM   8566  C CZ  . TYR E 1 278 ? 184.369 201.644 196.003 1.00 15.66 ?  318 TYR F CZ  1 
ATOM   8567  O OH  . TYR E 1 278 ? 184.520 200.429 196.627 1.00 16.08 ?  318 TYR F OH  1 
ATOM   8568  N N   . ALA E 1 279 ? 182.973 206.801 191.439 1.00 4.21  ?  319 ALA F N   1 
ATOM   8569  C CA  . ALA E 1 279 ? 182.496 207.940 190.675 1.00 5.55  ?  319 ALA F CA  1 
ATOM   8570  C C   . ALA E 1 279 ? 181.001 207.789 190.455 1.00 9.55  ?  319 ALA F C   1 
ATOM   8571  O O   . ALA E 1 279 ? 180.428 206.723 190.691 1.00 18.70 ?  319 ALA F O   1 
ATOM   8572  C CB  . ALA E 1 279 ? 183.222 208.053 189.337 1.00 6.13  ?  319 ALA F CB  1 
ATOM   8573  N N   . THR E 1 280 ? 180.372 208.870 190.004 1.00 1.17  ?  320 THR F N   1 
ATOM   8574  C CA  . THR E 1 280 ? 178.954 208.834 189.678 1.00 0.85  ?  320 THR F CA  1 
ATOM   8575  C C   . THR E 1 280 ? 178.752 208.417 188.229 1.00 4.41  ?  320 THR F C   1 
ATOM   8576  O O   . THR E 1 280 ? 179.342 209.000 187.316 1.00 10.82 ?  320 THR F O   1 
ATOM   8577  C CB  . THR E 1 280 ? 178.298 210.194 189.918 1.00 1.35  ?  320 THR F CB  1 
ATOM   8578  O OG1 . THR E 1 280 ? 178.932 211.186 189.108 1.00 8.21  ?  320 THR F OG1 1 
ATOM   8579  C CG2 . THR E 1 280 ? 178.388 210.596 191.365 1.00 7.25  ?  320 THR F CG2 1 
ATOM   8580  N N   . GLY E 1 281 ? 177.930 207.402 188.027 1.00 8.59  ?  321 GLY F N   1 
ATOM   8581  C CA  . GLY E 1 281 ? 177.394 207.070 186.725 1.00 7.16  ?  321 GLY F CA  1 
ATOM   8582  C C   . GLY E 1 281 ? 176.131 207.853 186.456 1.00 8.28  ?  321 GLY F C   1 
ATOM   8583  O O   . GLY E 1 281 ? 175.846 208.854 187.120 1.00 1.11  ?  321 GLY F O   1 
ATOM   8584  N N   . ASP E 1 282 c 175.329 207.343 185.521 1.00 11.10 ?  321 ASP F N   1 
ATOM   8585  C CA  . ASP E 1 282 c 174.219 208.097 184.948 1.00 9.95  ?  321 ASP F CA  1 
ATOM   8586  C C   . ASP E 1 282 c 173.261 208.604 186.018 1.00 9.65  ?  321 ASP F C   1 
ATOM   8587  O O   . ASP E 1 282 c 172.963 207.908 186.991 1.00 13.36 ?  321 ASP F O   1 
ATOM   8588  C CB  . ASP E 1 282 c 173.454 207.216 183.960 1.00 7.82  ?  321 ASP F CB  1 
ATOM   8589  C CG  . ASP E 1 282 c 174.258 206.898 182.716 1.00 14.02 ?  321 ASP F CG  1 
ATOM   8590  O OD1 . ASP E 1 282 c 175.113 207.722 182.329 1.00 14.95 ?  321 ASP F OD1 1 
ATOM   8591  O OD2 . ASP E 1 282 c 174.034 205.821 182.124 1.00 17.98 -1 321 ASP F OD2 1 
ATOM   8592  N N   . ILE E 1 283 ? 172.806 209.840 185.844 1.00 5.29  ?  322 ILE F N   1 
ATOM   8593  C CA  . ILE E 1 283 ? 171.794 210.416 186.720 1.00 1.35  ?  322 ILE F CA  1 
ATOM   8594  C C   . ILE E 1 283 ? 170.453 209.834 186.300 1.00 4.72  ?  322 ILE F C   1 
ATOM   8595  O O   . ILE E 1 283 ? 170.003 210.043 185.169 1.00 12.58 ?  322 ILE F O   1 
ATOM   8596  C CB  . ILE E 1 283 ? 171.784 211.952 186.644 1.00 2.73  ?  322 ILE F CB  1 
ATOM   8597  C CG1 . ILE E 1 283 ? 173.193 212.532 186.871 1.00 8.57  ?  322 ILE F CG1 1 
ATOM   8598  C CG2 . ILE E 1 283 ? 170.796 212.537 187.674 1.00 6.07  ?  322 ILE F CG2 1 
ATOM   8599  C CD1 . ILE E 1 283 ? 173.293 214.040 186.676 1.00 6.63  ?  322 ILE F CD1 1 
ATOM   8600  N N   . ILE E 1 284 ? 169.822 209.103 187.201 1.00 4.16  ?  323 ILE F N   1 
ATOM   8601  C CA  . ILE E 1 284 ? 168.552 208.455 186.904 1.00 3.64  ?  323 ILE F CA  1 
ATOM   8602  C C   . ILE E 1 284 ? 167.427 209.461 187.095 1.00 5.38  ?  323 ILE F C   1 
ATOM   8603  O O   . ILE E 1 284 ? 167.461 210.303 187.998 1.00 11.58 ?  323 ILE F O   1 
ATOM   8604  C CB  . ILE E 1 284 ? 168.365 207.209 187.795 1.00 6.19  ?  323 ILE F CB  1 
ATOM   8605  C CG1 . ILE E 1 284 ? 169.557 206.247 187.653 1.00 4.30  ?  323 ILE F CG1 1 
ATOM   8606  C CG2 . ILE E 1 284 ? 167.052 206.509 187.476 1.00 7.09  ?  323 ILE F CG2 1 
ATOM   8607  C CD1 . ILE E 1 284 ? 169.866 205.793 186.224 1.00 7.02  ?  323 ILE F CD1 1 
ATOM   8608  N N   . GLY E 1 285 ? 166.423 209.386 186.228 1.00 4.50  ?  324 GLY F N   1 
ATOM   8609  C CA  . GLY E 1 285 ? 165.325 210.324 186.319 1.00 7.08  ?  324 GLY F CA  1 
ATOM   8610  C C   . GLY E 1 285 ? 165.703 211.697 185.799 1.00 10.47 ?  324 GLY F C   1 
ATOM   8611  O O   . GLY E 1 285 ? 166.610 211.860 184.980 1.00 13.96 ?  324 GLY F O   1 
ATOM   8612  N N   . ASP E 1 286 ? 164.987 212.699 186.290 1.00 8.62  ?  325 ASP F N   1 
ATOM   8613  C CA  . ASP E 1 286 ? 165.138 214.077 185.856 1.00 6.42  ?  325 ASP F CA  1 
ATOM   8614  C C   . ASP E 1 286 ? 166.166 214.798 186.725 1.00 9.02  ?  325 ASP F C   1 
ATOM   8615  O O   . ASP E 1 286 ? 166.385 214.447 187.886 1.00 15.51 ?  325 ASP F O   1 
ATOM   8616  C CB  . ASP E 1 286 ? 163.780 214.779 185.926 1.00 7.16  ?  325 ASP F CB  1 
ATOM   8617  C CG  . ASP E 1 286 ? 163.594 215.840 184.859 1.00 10.47 ?  325 ASP F CG  1 
ATOM   8618  O OD1 . ASP E 1 286 ? 164.568 216.196 184.167 1.00 12.25 ?  325 ASP F OD1 1 
ATOM   8619  O OD2 . ASP E 1 286 ? 162.453 216.319 184.708 1.00 10.42 -1 325 ASP F OD2 1 
ATOM   8620  N N   . ILE E 1 287 ? 166.799 215.820 186.148 1.00 8.14  ?  326 ILE F N   1 
ATOM   8621  C CA  . ILE E 1 287 ? 167.848 216.580 186.826 1.00 10.29 ?  326 ILE F CA  1 
ATOM   8622  C C   . ILE E 1 287 ? 167.205 217.731 187.584 1.00 15.83 ?  326 ILE F C   1 
ATOM   8623  O O   . ILE E 1 287 ? 166.399 218.481 187.021 1.00 19.53 ?  326 ILE F O   1 
ATOM   8624  C CB  . ILE E 1 287 ? 168.898 217.107 185.832 1.00 3.19  ?  326 ILE F CB  1 
ATOM   8625  C CG1 . ILE E 1 287 ? 169.244 216.067 184.763 1.00 10.80 ?  326 ILE F CG1 1 
ATOM   8626  C CG2 . ILE E 1 287 ? 170.170 217.512 186.572 1.00 7.58  ?  326 ILE F CG2 1 
ATOM   8627  C CD1 . ILE E 1 287 ? 170.325 216.519 183.815 1.00 13.84 ?  326 ILE F CD1 1 
ATOM   8628  N N   . LYS E 1 288 ? 167.575 217.884 188.857 1.00 6.00  ?  327 LYS F N   1 
ATOM   8629  C CA  . LYS E 1 288 ? 166.960 218.861 189.745 1.00 1.77  ?  327 LYS F CA  1 
ATOM   8630  C C   . LYS E 1 288 ? 168.032 219.523 190.602 1.00 9.11  ?  327 LYS F C   1 
ATOM   8631  O O   . LYS E 1 288 ? 169.220 219.210 190.504 1.00 8.28  ?  327 LYS F O   1 
ATOM   8632  C CB  . LYS E 1 288 ? 165.887 218.204 190.620 1.00 6.47  ?  327 LYS F CB  1 
ATOM   8633  C CG  . LYS E 1 288 ? 164.777 217.509 189.840 1.00 4.34  ?  327 LYS F CG  1 
ATOM   8634  C CD  . LYS E 1 288 ? 163.902 218.488 189.076 1.00 8.06  ?  327 LYS F CD  1 
ATOM   8635  C CE  . LYS E 1 288 ? 162.926 217.767 188.187 1.00 9.43  ?  327 LYS F CE  1 
ATOM   8636  N NZ  . LYS E 1 288 ? 161.956 218.700 187.572 1.00 1.80  1  327 LYS F NZ  1 
ATOM   8637  N N   . GLN E 1 289 ? 167.591 220.448 191.453 1.00 9.08  ?  328 GLN F N   1 
ATOM   8638  C CA  . GLN E 1 289 ? 168.477 221.333 192.200 1.00 6.64  ?  328 GLN F CA  1 
ATOM   8639  C C   . GLN E 1 289 ? 168.499 220.943 193.673 1.00 8.21  ?  328 GLN F C   1 
ATOM   8640  O O   . GLN E 1 289 ? 167.445 220.735 194.281 1.00 11.52 ?  328 GLN F O   1 
ATOM   8641  C CB  . GLN E 1 289 ? 168.010 222.783 192.033 1.00 5.25  ?  328 GLN F CB  1 
ATOM   8642  C CG  . GLN E 1 289 ? 168.884 223.859 192.680 1.00 9.86  ?  328 GLN F CG  1 
ATOM   8643  C CD  . GLN E 1 289 ? 170.204 224.088 191.960 1.00 13.75 ?  328 GLN F CD  1 
ATOM   8644  O OE1 . GLN E 1 289 ? 171.004 223.169 191.791 1.00 14.31 ?  328 GLN F OE1 1 
ATOM   8645  N NE2 . GLN E 1 289 ? 170.440 225.326 191.539 1.00 11.60 ?  328 GLN F NE2 1 
ATOM   8646  N N   . ALA E 1 290 ? 169.699 220.845 194.241 1.00 8.33  ?  329 ALA F N   1 
ATOM   8647  C CA  . ALA E 1 290 ? 169.837 220.648 195.678 1.00 1.96  ?  329 ALA F CA  1 
ATOM   8648  C C   . ALA E 1 290 ? 169.525 221.944 196.411 1.00 2.82  ?  329 ALA F C   1 
ATOM   8649  O O   . ALA E 1 290 ? 169.779 223.035 195.898 1.00 13.80 ?  329 ALA F O   1 
ATOM   8650  C CB  . ALA E 1 290 ? 171.251 220.187 196.016 1.00 8.44  ?  329 ALA F CB  1 
ATOM   8651  N N   . HIS E 1 291 ? 168.976 221.832 197.618 1.00 6.04  ?  330 HIS F N   1 
ATOM   8652  C CA  . HIS E 1 291 ? 168.540 223.026 198.328 1.00 3.84  ?  330 HIS F CA  1 
ATOM   8653  C C   . HIS E 1 291 ? 168.303 222.708 199.800 1.00 5.59  ?  330 HIS F C   1 
ATOM   8654  O O   . HIS E 1 291 ? 168.446 221.568 200.246 1.00 18.79 ?  330 HIS F O   1 
ATOM   8655  C CB  . HIS E 1 291 ? 167.275 223.598 197.691 1.00 1.15  ?  330 HIS F CB  1 
ATOM   8656  C CG  . HIS E 1 291 ? 166.107 222.668 197.745 1.00 0.00  ?  330 HIS F CG  1 
ATOM   8657  N ND1 . HIS E 1 291 ? 166.063 221.489 197.036 1.00 3.32  ?  330 HIS F ND1 1 
ATOM   8658  C CD2 . HIS E 1 291 ? 164.936 222.745 198.417 1.00 6.41  ?  330 HIS F CD2 1 
ATOM   8659  C CE1 . HIS E 1 291 ? 164.919 220.876 197.275 1.00 4.70  ?  330 HIS F CE1 1 
ATOM   8660  N NE2 . HIS E 1 291 ? 164.217 221.618 198.110 1.00 7.02  ?  330 HIS F NE2 1 
ATOM   8661  N N   . CYS E 1 292 ? 167.952 223.755 200.554 1.00 2.13  ?  331 CYS F N   1 
ATOM   8662  C CA  . CYS E 1 292 ? 167.568 223.653 201.955 1.00 2.29  ?  331 CYS F CA  1 
ATOM   8663  C C   . CYS E 1 292 ? 166.462 224.654 202.250 1.00 3.24  ?  331 CYS F C   1 
ATOM   8664  O O   . CYS E 1 292 ? 166.489 225.778 201.749 1.00 13.13 ?  331 CYS F O   1 
ATOM   8665  C CB  . CYS E 1 292 ? 168.750 223.916 202.900 1.00 6.01  ?  331 CYS F CB  1 
ATOM   8666  S SG  . CYS E 1 292 ? 170.162 222.818 202.685 1.00 15.85 ?  331 CYS F SG  1 
ATOM   8667  N N   . ASN E 1 293 ? 165.510 224.249 203.087 1.00 0.00  ?  332 ASN F N   1 
ATOM   8668  C CA  . ASN E 1 293 ? 164.314 225.026 203.385 1.00 2.40  ?  332 ASN F CA  1 
ATOM   8669  C C   . ASN E 1 293 ? 164.319 225.503 204.835 1.00 10.96 ?  332 ASN F C   1 
ATOM   8670  O O   . ASN E 1 293 ? 164.760 224.786 205.737 1.00 17.34 ?  332 ASN F O   1 
ATOM   8671  C CB  . ASN E 1 293 ? 163.058 224.192 203.128 1.00 6.07  ?  332 ASN F CB  1 
ATOM   8672  C CG  . ASN E 1 293 ? 162.676 224.129 201.664 1.00 7.38  ?  332 ASN F CG  1 
ATOM   8673  O OD1 . ASN E 1 293 ? 163.074 224.969 200.865 1.00 1.13  ?  332 ASN F OD1 1 
ATOM   8674  N ND2 . ASN E 1 293 ? 161.891 223.120 201.311 1.00 8.29  ?  332 ASN F ND2 1 
ATOM   8675  N N   . ILE E 1 294 ? 163.821 226.720 205.042 1.00 14.70 ?  333 ILE F N   1 
ATOM   8676  C CA  . ILE E 1 294 ? 163.676 227.345 206.352 1.00 7.91  ?  333 ILE F CA  1 
ATOM   8677  C C   . ILE E 1 294 ? 162.300 227.990 206.414 1.00 16.17 ?  333 ILE F C   1 
ATOM   8678  O O   . ILE E 1 294 ? 161.885 228.659 205.464 1.00 22.53 ?  333 ILE F O   1 
ATOM   8679  C CB  . ILE E 1 294 ? 164.782 228.396 206.600 1.00 5.36  ?  333 ILE F CB  1 
ATOM   8680  C CG1 . ILE E 1 294 ? 166.110 227.722 206.929 1.00 8.09  ?  333 ILE F CG1 1 
ATOM   8681  C CG2 . ILE E 1 294 ? 164.389 229.384 207.698 1.00 8.94  ?  333 ILE F CG2 1 
ATOM   8682  C CD1 . ILE E 1 294 ? 166.235 227.253 208.369 1.00 15.04 ?  333 ILE F CD1 1 
ATOM   8683  N N   . SER E 1 295 ? 161.596 227.801 207.525 1.00 11.24 ?  334 SER F N   1 
ATOM   8684  C CA  . SER E 1 295 ? 160.319 228.476 207.715 1.00 8.88  ?  334 SER F CA  1 
ATOM   8685  C C   . SER E 1 295 ? 160.546 229.974 207.892 1.00 7.04  ?  334 SER F C   1 
ATOM   8686  O O   . SER E 1 295 ? 161.448 230.397 208.619 1.00 15.63 ?  334 SER F O   1 
ATOM   8687  C CB  . SER E 1 295 ? 159.578 227.897 208.918 1.00 14.63 ?  334 SER F CB  1 
ATOM   8688  O OG  . SER E 1 295 ? 160.434 227.786 210.037 1.00 21.23 ?  334 SER F OG  1 
ATOM   8689  N N   . GLU E 1 296 ? 159.729 230.778 207.207 1.00 10.03 ?  335 GLU F N   1 
ATOM   8690  C CA  . GLU E 1 296 ? 160.006 232.210 207.121 1.00 12.10 ?  335 GLU F CA  1 
ATOM   8691  C C   . GLU E 1 296 ? 159.763 232.915 208.447 1.00 17.85 ?  335 GLU F C   1 
ATOM   8692  O O   . GLU E 1 296 ? 160.604 233.700 208.904 1.00 24.15 ?  335 GLU F O   1 
ATOM   8693  C CB  . GLU E 1 296 ? 159.147 232.847 206.028 1.00 17.10 ?  335 GLU F CB  1 
ATOM   8694  C CG  . GLU E 1 296 ? 159.495 234.298 205.708 1.00 17.52 ?  335 GLU F CG  1 
ATOM   8695  C CD  . GLU E 1 296 ? 158.633 234.875 204.594 1.00 25.47 ?  335 GLU F CD  1 
ATOM   8696  O OE1 . GLU E 1 296 ? 157.405 234.656 204.614 1.00 25.21 ?  335 GLU F OE1 1 
ATOM   8697  O OE2 . GLU E 1 296 ? 159.182 235.552 203.700 1.00 20.66 -1 335 GLU F OE2 1 
ATOM   8698  N N   . GLU E 1 297 ? 158.611 232.663 209.073 1.00 15.75 ?  336 GLU F N   1 
ATOM   8699  C CA  . GLU E 1 297 ? 158.254 233.422 210.265 1.00 14.95 ?  336 GLU F CA  1 
ATOM   8700  C C   . GLU E 1 297 ? 159.157 233.055 211.435 1.00 15.99 ?  336 GLU F C   1 
ATOM   8701  O O   . GLU E 1 297 ? 159.469 233.906 212.273 1.00 23.97 ?  336 GLU F O   1 
ATOM   8702  C CB  . GLU E 1 297 ? 156.768 233.220 210.591 1.00 18.02 ?  336 GLU F CB  1 
ATOM   8703  C CG  . GLU E 1 297 ? 156.394 232.085 211.542 1.00 21.61 ?  336 GLU F CG  1 
ATOM   8704  C CD  . GLU E 1 297 ? 156.776 230.721 211.018 1.00 25.70 ?  336 GLU F CD  1 
ATOM   8705  O OE1 . GLU E 1 297 ? 157.219 230.632 209.855 1.00 21.31 ?  336 GLU F OE1 1 
ATOM   8706  O OE2 . GLU E 1 297 ? 156.636 229.737 211.776 1.00 26.90 -1 336 GLU F OE2 1 
ATOM   8707  N N   . LYS E 1 298 ? 159.603 231.802 211.501 1.00 13.49 ?  337 LYS F N   1 
ATOM   8708  C CA  . LYS E 1 298 ? 160.553 231.427 212.537 1.00 10.52 ?  337 LYS F CA  1 
ATOM   8709  C C   . LYS E 1 298 ? 161.876 232.152 212.358 1.00 12.48 ?  337 LYS F C   1 
ATOM   8710  O O   . LYS E 1 298 ? 162.491 232.572 213.343 1.00 23.48 ?  337 LYS F O   1 
ATOM   8711  C CB  . LYS E 1 298 ? 160.759 229.917 212.538 1.00 9.69  ?  337 LYS F CB  1 
ATOM   8712  C CG  . LYS E 1 298 ? 159.479 229.153 212.827 1.00 15.02 ?  337 LYS F CG  1 
ATOM   8713  C CD  . LYS E 1 298 ? 159.728 227.818 213.514 1.00 17.46 ?  337 LYS F CD  1 
ATOM   8714  C CE  . LYS E 1 298 ? 158.465 227.315 214.184 1.00 17.08 ?  337 LYS F CE  1 
ATOM   8715  N NZ  . LYS E 1 298 ? 157.319 227.229 213.238 1.00 16.00 1  337 LYS F NZ  1 
ATOM   8716  N N   . TRP E 1 299 ? 162.326 232.324 211.120 1.00 6.55  ?  338 TRP F N   1 
ATOM   8717  C CA  . TRP E 1 299 ? 163.552 233.077 210.899 1.00 3.90  ?  338 TRP F CA  1 
ATOM   8718  C C   . TRP E 1 299 ? 163.365 234.547 211.246 1.00 12.50 ?  338 TRP F C   1 
ATOM   8719  O O   . TRP E 1 299 ? 164.270 235.178 211.802 1.00 23.95 ?  338 TRP F O   1 
ATOM   8720  C CB  . TRP E 1 299 ? 164.022 232.921 209.456 1.00 7.27  ?  338 TRP F CB  1 
ATOM   8721  C CG  . TRP E 1 299 ? 165.454 233.276 209.289 1.00 5.62  ?  338 TRP F CG  1 
ATOM   8722  C CD1 . TRP E 1 299 ? 165.967 234.266 208.509 1.00 9.37  ?  338 TRP F CD1 1 
ATOM   8723  C CD2 . TRP E 1 299 ? 166.568 232.650 209.928 1.00 8.14  ?  338 TRP F CD2 1 
ATOM   8724  N NE1 . TRP E 1 299 ? 167.331 234.296 208.620 1.00 11.48 ?  338 TRP F NE1 1 
ATOM   8725  C CE2 . TRP E 1 299 ? 167.725 233.309 209.484 1.00 9.74  ?  338 TRP F CE2 1 
ATOM   8726  C CE3 . TRP E 1 299 ? 166.698 231.591 210.829 1.00 13.35 ?  338 TRP F CE3 1 
ATOM   8727  C CZ2 . TRP E 1 299 ? 168.994 232.949 209.916 1.00 12.28 ?  338 TRP F CZ2 1 
ATOM   8728  C CZ3 . TRP E 1 299 ? 167.949 231.237 211.252 1.00 10.25 ?  338 TRP F CZ3 1 
ATOM   8729  C CH2 . TRP E 1 299 ? 169.083 231.911 210.799 1.00 10.45 ?  338 TRP F CH2 1 
ATOM   8730  N N   . ASN E 1 300 ? 162.205 235.119 210.914 1.00 11.80 ?  339 ASN F N   1 
ATOM   8731  C CA  . ASN E 1 300 ? 161.944 236.504 211.299 1.00 17.88 ?  339 ASN F CA  1 
ATOM   8732  C C   . ASN E 1 300 ? 161.946 236.656 212.814 1.00 23.14 ?  339 ASN F C   1 
ATOM   8733  O O   . ASN E 1 300 ? 162.523 237.605 213.353 1.00 27.03 ?  339 ASN F O   1 
ATOM   8734  C CB  . ASN E 1 300 ? 160.612 236.985 210.720 1.00 17.76 ?  339 ASN F CB  1 
ATOM   8735  C CG  . ASN E 1 300 ? 160.766 237.670 209.368 1.00 23.36 ?  339 ASN F CG  1 
ATOM   8736  O OD1 . ASN E 1 300 ? 161.814 237.591 208.724 1.00 24.25 ?  339 ASN F OD1 1 
ATOM   8737  N ND2 . ASN E 1 300 ? 159.714 238.357 208.938 1.00 21.65 ?  339 ASN F ND2 1 
ATOM   8738  N N   . ASP E 1 301 ? 161.314 235.719 213.520 1.00 22.24 ?  340 ASP F N   1 
ATOM   8739  C CA  . ASP E 1 301 ? 161.307 235.764 214.978 1.00 15.84 ?  340 ASP F CA  1 
ATOM   8740  C C   . ASP E 1 301 ? 162.716 235.636 215.541 1.00 21.12 ?  340 ASP F C   1 
ATOM   8741  O O   . ASP E 1 301 ? 163.085 236.358 216.473 1.00 29.10 ?  340 ASP F O   1 
ATOM   8742  C CB  . ASP E 1 301 ? 160.411 234.657 215.524 1.00 18.94 ?  340 ASP F CB  1 
ATOM   8743  C CG  . ASP E 1 301 ? 160.169 234.784 217.010 1.00 26.43 ?  340 ASP F CG  1 
ATOM   8744  O OD1 . ASP E 1 301 ? 159.919 235.913 217.480 1.00 30.71 ?  340 ASP F OD1 1 
ATOM   8745  O OD2 . ASP E 1 301 ? 160.223 233.751 217.709 1.00 30.23 -1 340 ASP F OD2 1 
ATOM   8746  N N   . THR E 1 302 ? 163.517 234.724 214.992 1.00 19.07 ?  341 THR F N   1 
ATOM   8747  C CA  . THR E 1 302 ? 164.885 234.554 215.466 1.00 14.19 ?  341 THR F CA  1 
ATOM   8748  C C   . THR E 1 302 ? 165.698 235.824 215.253 1.00 18.20 ?  341 THR F C   1 
ATOM   8749  O O   . THR E 1 302 ? 166.386 236.298 216.162 1.00 27.51 ?  341 THR F O   1 
ATOM   8750  C CB  . THR E 1 302 ? 165.540 233.370 214.755 1.00 16.42 ?  341 THR F CB  1 
ATOM   8751  O OG1 . THR E 1 302 ? 164.889 232.155 215.146 1.00 17.87 ?  341 THR F OG1 1 
ATOM   8752  C CG2 . THR E 1 302 ? 167.013 233.279 215.093 1.00 17.68 ?  341 THR F CG2 1 
ATOM   8753  N N   . LEU E 1 303 ? 165.637 236.390 214.050 1.00 14.99 ?  342 LEU F N   1 
ATOM   8754  C CA  . LEU E 1 303 ? 166.420 237.586 213.774 1.00 19.65 ?  342 LEU F CA  1 
ATOM   8755  C C   . LEU E 1 303 ? 165.925 238.793 214.549 1.00 24.25 ?  342 LEU F C   1 
ATOM   8756  O O   . LEU E 1 303 ? 166.735 239.641 214.925 1.00 26.16 ?  342 LEU F O   1 
ATOM   8757  C CB  . LEU E 1 303 ? 166.435 237.869 212.274 1.00 17.24 ?  342 LEU F CB  1 
ATOM   8758  C CG  . LEU E 1 303 ? 167.670 237.270 211.597 1.00 19.31 ?  342 LEU F CG  1 
ATOM   8759  C CD1 . LEU E 1 303 ? 167.691 235.766 211.720 1.00 25.54 ?  342 LEU F CD1 1 
ATOM   8760  C CD2 . LEU E 1 303 ? 167.740 237.683 210.140 1.00 21.74 ?  342 LEU F CD2 1 
ATOM   8761  N N   . GLN E 1 304 ? 164.632 238.862 214.861 1.00 24.67 ?  343 GLN F N   1 
ATOM   8762  C CA  . GLN E 1 304 ? 164.137 239.962 215.676 1.00 24.93 ?  343 GLN F CA  1 
ATOM   8763  C C   . GLN E 1 304 ? 164.560 239.815 217.134 1.00 30.31 ?  343 GLN F C   1 
ATOM   8764  O O   . GLN E 1 304 ? 164.941 240.798 217.783 1.00 36.61 ?  343 GLN F O   1 
ATOM   8765  C CB  . GLN E 1 304 ? 162.621 240.037 215.573 1.00 25.48 ?  343 GLN F CB  1 
ATOM   8766  C CG  . GLN E 1 304 ? 162.121 240.668 214.305 1.00 29.65 ?  343 GLN F CG  1 
ATOM   8767  C CD  . GLN E 1 304 ? 160.638 240.915 214.352 1.00 34.08 ?  343 GLN F CD  1 
ATOM   8768  O OE1 . GLN E 1 304 ? 159.880 240.105 214.881 1.00 37.48 ?  343 GLN F OE1 1 
ATOM   8769  N NE2 . GLN E 1 304 ? 160.212 242.042 213.803 1.00 34.83 ?  343 GLN F NE2 1 
ATOM   8770  N N   . LYS E 1 305 ? 164.492 238.597 217.673 1.00 23.67 ?  344 LYS F N   1 
ATOM   8771  C CA  . LYS E 1 305 ? 164.937 238.385 219.043 1.00 17.43 ?  344 LYS F CA  1 
ATOM   8772  C C   . LYS E 1 305 ? 166.434 238.611 219.168 1.00 21.21 ?  344 LYS F C   1 
ATOM   8773  O O   . LYS E 1 305 ? 166.912 239.113 220.191 1.00 25.58 ?  344 LYS F O   1 
ATOM   8774  C CB  . LYS E 1 305 ? 164.554 236.983 219.508 1.00 17.74 ?  344 LYS F CB  1 
ATOM   8775  C CG  . LYS E 1 305 ? 163.101 236.887 219.918 1.00 17.76 ?  344 LYS F CG  1 
ATOM   8776  C CD  . LYS E 1 305 ? 162.665 235.467 220.178 1.00 19.71 ?  344 LYS F CD  1 
ATOM   8777  C CE  . LYS E 1 305 ? 161.281 235.449 220.794 1.00 21.72 ?  344 LYS F CE  1 
ATOM   8778  N NZ  . LYS E 1 305 ? 160.639 234.112 220.720 1.00 22.30 1  344 LYS F NZ  1 
ATOM   8779  N N   . VAL E 1 306 ? 167.194 238.250 218.139 1.00 19.08 ?  345 VAL F N   1 
ATOM   8780  C CA  . VAL E 1 306 ? 168.616 238.572 218.132 1.00 20.56 ?  345 VAL F CA  1 
ATOM   8781  C C   . VAL E 1 306 ? 168.818 240.078 218.021 1.00 23.38 ?  345 VAL F C   1 
ATOM   8782  O O   . VAL E 1 306 ? 169.762 240.635 218.589 1.00 26.08 ?  345 VAL F O   1 
ATOM   8783  C CB  . VAL E 1 306 ? 169.328 237.818 216.997 1.00 20.16 ?  345 VAL F CB  1 
ATOM   8784  C CG1 . VAL E 1 306 ? 170.754 238.324 216.839 1.00 20.98 ?  345 VAL F CG1 1 
ATOM   8785  C CG2 . VAL E 1 306 ? 169.314 236.318 217.268 1.00 26.35 ?  345 VAL F CG2 1 
ATOM   8786  N N   . GLY E 1 307 ? 167.944 240.759 217.280 1.00 24.08 ?  346 GLY F N   1 
ATOM   8787  C CA  . GLY E 1 307 ? 168.063 242.198 217.168 1.00 24.75 ?  346 GLY F CA  1 
ATOM   8788  C C   . GLY E 1 307 ? 167.832 242.906 218.486 1.00 27.38 ?  346 GLY F C   1 
ATOM   8789  O O   . GLY E 1 307 ? 168.471 243.919 218.777 1.00 29.85 ?  346 GLY F O   1 
ATOM   8790  N N   . ILE E 1 308 ? 166.904 242.390 219.296 1.00 31.11 ?  347 ILE F N   1 
ATOM   8791  C CA  . ILE E 1 308 ? 166.647 242.982 220.606 1.00 30.84 ?  347 ILE F CA  1 
ATOM   8792  C C   . ILE E 1 308 ? 167.903 242.976 221.475 1.00 32.01 ?  347 ILE F C   1 
ATOM   8793  O O   . ILE E 1 308 ? 168.079 243.871 222.309 1.00 33.43 ?  347 ILE F O   1 
ATOM   8794  C CB  . ILE E 1 308 ? 165.484 242.252 221.315 1.00 27.79 ?  347 ILE F CB  1 
ATOM   8795  C CG1 . ILE E 1 308 ? 164.155 242.577 220.623 1.00 28.64 ?  347 ILE F CG1 1 
ATOM   8796  C CG2 . ILE E 1 308 ? 165.426 242.642 222.807 1.00 27.33 ?  347 ILE F CG2 1 
ATOM   8797  C CD1 . ILE E 1 308 ? 162.980 241.704 221.055 1.00 29.27 ?  347 ILE F CD1 1 
ATOM   8798  N N   . GLU E 1 309 ? 168.783 241.989 221.305 1.00 30.06 ?  348 GLU F N   1 
ATOM   8799  C CA  . GLU E 1 309 ? 170.001 241.882 222.095 1.00 25.82 ?  348 GLU F CA  1 
ATOM   8800  C C   . GLU E 1 309 ? 171.224 242.476 221.418 1.00 29.33 ?  348 GLU F C   1 
ATOM   8801  O O   . GLU E 1 309 ? 172.212 242.754 222.098 1.00 30.77 ?  348 GLU F O   1 
ATOM   8802  C CB  . GLU E 1 309 ? 170.283 240.415 222.436 1.00 24.57 ?  348 GLU F CB  1 
ATOM   8803  C CG  . GLU E 1 309 ? 169.368 239.839 223.504 1.00 25.75 ?  348 GLU F CG  1 
ATOM   8804  C CD  . GLU E 1 309 ? 169.653 240.397 224.883 1.00 32.51 ?  348 GLU F CD  1 
ATOM   8805  O OE1 . GLU E 1 309 ? 170.807 240.282 225.345 1.00 33.06 ?  348 GLU F OE1 1 
ATOM   8806  O OE2 . GLU E 1 309 ? 168.725 240.957 225.504 1.00 38.43 -1 348 GLU F OE2 1 
ATOM   8807  N N   . LEU E 1 310 ? 171.197 242.657 220.097 1.00 31.91 ?  349 LEU F N   1 
ATOM   8808  C CA  . LEU E 1 310 ? 172.254 243.421 219.446 1.00 29.25 ?  349 LEU F CA  1 
ATOM   8809  C C   . LEU E 1 310 ? 172.089 244.912 219.699 1.00 32.28 ?  349 LEU F C   1 
ATOM   8810  O O   . LEU E 1 310 ? 173.070 245.660 219.638 1.00 33.34 ?  349 LEU F O   1 
ATOM   8811  C CB  . LEU E 1 310 ? 172.268 243.147 217.946 1.00 32.42 ?  349 LEU F CB  1 
ATOM   8812  C CG  . LEU E 1 310 ? 172.589 241.741 217.439 1.00 30.44 ?  349 LEU F CG  1 
ATOM   8813  C CD1 . LEU E 1 310 ? 172.212 241.651 215.977 1.00 33.08 ?  349 LEU F CD1 1 
ATOM   8814  C CD2 . LEU E 1 310 ? 174.048 241.376 217.616 1.00 31.79 ?  349 LEU F CD2 1 
ATOM   8815  N N   . GLN E 1 311 ? 170.862 245.367 219.973 1.00 35.22 ?  350 GLN F N   1 
ATOM   8816  C CA  . GLN E 1 311 ? 170.639 246.760 220.343 1.00 37.39 ?  350 GLN F CA  1 
ATOM   8817  C C   . GLN E 1 311 ? 170.929 247.035 221.812 1.00 38.77 ?  350 GLN F C   1 
ATOM   8818  O O   . GLN E 1 311 ? 170.908 248.200 222.218 1.00 39.82 ?  350 GLN F O   1 
ATOM   8819  C CB  . GLN E 1 311 ? 169.206 247.184 220.005 1.00 39.25 ?  350 GLN F CB  1 
ATOM   8820  C CG  . GLN E 1 311 ? 168.086 246.520 220.816 1.00 37.53 ?  350 GLN F CG  1 
ATOM   8821  C CD  . GLN E 1 311 ? 166.737 247.150 220.552 1.00 36.96 ?  350 GLN F CD  1 
ATOM   8822  O OE1 . GLN E 1 311 ? 166.373 247.405 219.403 1.00 36.80 ?  350 GLN F OE1 1 
ATOM   8823  N NE2 . GLN E 1 311 ? 165.994 247.421 221.619 1.00 37.56 ?  350 GLN F NE2 1 
ATOM   8824  N N   . LYS E 1 312 ? 171.182 246.003 222.618 1.00 38.79 ?  351 LYS F N   1 
ATOM   8825  C CA  . LYS E 1 312 ? 171.645 246.230 223.981 1.00 34.15 ?  351 LYS F CA  1 
ATOM   8826  C C   . LYS E 1 312 ? 172.990 246.938 224.015 1.00 33.86 ?  351 LYS F C   1 
ATOM   8827  O O   . LYS E 1 312 ? 173.306 247.591 225.015 1.00 37.00 ?  351 LYS F O   1 
ATOM   8828  C CB  . LYS E 1 312 ? 171.742 244.906 224.732 1.00 34.82 ?  351 LYS F CB  1 
ATOM   8829  C CG  . LYS E 1 312 ? 170.401 244.304 225.087 1.00 33.83 ?  351 LYS F CG  1 
ATOM   8830  C CD  . LYS E 1 312 ? 169.748 245.038 226.262 1.00 33.01 ?  351 LYS F CD  1 
ATOM   8831  C CE  . LYS E 1 312 ? 168.601 244.254 226.898 1.00 34.61 ?  351 LYS F CE  1 
ATOM   8832  N NZ  . LYS E 1 312 ? 168.952 242.857 227.277 1.00 33.16 1  351 LYS F NZ  1 
ATOM   8833  N N   . HIS E 1 313 ? 173.785 246.811 222.955 1.00 41.06 ?  352 HIS F N   1 
ATOM   8834  C CA  . HIS E 1 313 ? 175.039 247.536 222.811 1.00 44.56 ?  352 HIS F CA  1 
ATOM   8835  C C   . HIS E 1 313 ? 174.991 248.591 221.716 1.00 45.10 ?  352 HIS F C   1 
ATOM   8836  O O   . HIS E 1 313 ? 175.864 249.463 221.680 1.00 44.63 ?  352 HIS F O   1 
ATOM   8837  C CB  . HIS E 1 313 ? 176.185 246.558 222.527 1.00 44.01 ?  352 HIS F CB  1 
ATOM   8838  C CG  . HIS E 1 313 ? 176.290 245.445 223.526 1.00 44.03 ?  352 HIS F CG  1 
ATOM   8839  N ND1 . HIS E 1 313 ? 175.338 244.455 223.647 1.00 42.31 ?  352 HIS F ND1 1 
ATOM   8840  C CD2 . HIS E 1 313 ? 177.221 245.187 224.474 1.00 43.63 ?  352 HIS F CD2 1 
ATOM   8841  C CE1 . HIS E 1 313 ? 175.690 243.622 224.609 1.00 41.01 ?  352 HIS F CE1 1 
ATOM   8842  N NE2 . HIS E 1 313 ? 176.830 244.043 225.127 1.00 43.26 ?  352 HIS F NE2 1 
ATOM   8843  N N   . PHE E 1 314 ? 173.989 248.544 220.836 1.00 47.95 ?  353 PHE F N   1 
ATOM   8844  C CA  . PHE E 1 314 ? 173.806 249.522 219.766 1.00 50.87 ?  353 PHE F CA  1 
ATOM   8845  C C   . PHE E 1 314 ? 172.357 250.001 219.784 1.00 53.91 ?  353 PHE F C   1 
ATOM   8846  O O   . PHE E 1 314 ? 171.593 249.748 218.842 1.00 51.74 ?  353 PHE F O   1 
ATOM   8847  C CB  . PHE E 1 314 ? 174.180 248.920 218.413 1.00 49.31 ?  353 PHE F CB  1 
ATOM   8848  C CG  . PHE E 1 314 ? 175.553 248.299 218.394 1.00 48.81 ?  353 PHE F CG  1 
ATOM   8849  C CD1 . PHE E 1 314 ? 176.672 249.058 218.681 1.00 48.06 ?  353 PHE F CD1 1 
ATOM   8850  C CD2 . PHE E 1 314 ? 175.720 246.957 218.103 1.00 50.50 ?  353 PHE F CD2 1 
ATOM   8851  C CE1 . PHE E 1 314 ? 177.923 248.494 218.676 1.00 49.26 ?  353 PHE F CE1 1 
ATOM   8852  C CE2 . PHE E 1 314 ? 176.975 246.391 218.095 1.00 49.04 ?  353 PHE F CE2 1 
ATOM   8853  C CZ  . PHE E 1 314 ? 178.076 247.161 218.383 1.00 50.06 ?  353 PHE F CZ  1 
ATOM   8854  N N   . PRO E 1 315 ? 171.954 250.718 220.839 1.00 62.17 ?  354 PRO F N   1 
ATOM   8855  C CA  . PRO E 1 315 ? 170.521 251.023 221.005 1.00 61.80 ?  354 PRO F CA  1 
ATOM   8856  C C   . PRO E 1 315 ? 169.958 251.938 219.935 1.00 60.32 ?  354 PRO F C   1 
ATOM   8857  O O   . PRO E 1 315 ? 168.934 251.611 219.322 1.00 60.34 ?  354 PRO F O   1 
ATOM   8858  C CB  . PRO E 1 315 ? 170.471 251.672 222.394 1.00 58.89 ?  354 PRO F CB  1 
ATOM   8859  C CG  . PRO E 1 315 ? 171.823 252.255 222.581 1.00 57.41 ?  354 PRO F CG  1 
ATOM   8860  C CD  . PRO E 1 315 ? 172.768 251.301 221.918 1.00 57.16 ?  354 PRO F CD  1 
ATOM   8861  N N   . ASN E 1 316 ? 170.598 253.078 219.694 1.00 67.24 ?  356 ASN F N   1 
ATOM   8862  C CA  . ASN E 1 316 ? 170.072 254.048 218.741 1.00 69.48 ?  356 ASN F CA  1 
ATOM   8863  C C   . ASN E 1 316 ? 170.139 253.529 217.306 1.00 70.71 ?  356 ASN F C   1 
ATOM   8864  O O   . ASN E 1 316 ? 169.185 253.688 216.536 1.00 69.04 ?  356 ASN F O   1 
ATOM   8865  C CB  . ASN E 1 316 ? 170.840 255.367 218.878 1.00 69.24 ?  356 ASN F CB  1 
ATOM   8866  C CG  . ASN E 1 316 ? 172.334 255.206 218.631 1.00 70.00 ?  356 ASN F CG  1 
ATOM   8867  O OD1 . ASN E 1 316 ? 172.862 254.094 218.663 1.00 70.61 ?  356 ASN F OD1 1 
ATOM   8868  N ND2 . ASN E 1 316 ? 173.018 256.316 218.386 1.00 67.89 ?  356 ASN F ND2 1 
ATOM   8869  N N   . LYS E 1 317 ? 171.245 252.887 216.937 1.00 67.48 ?  357 LYS F N   1 
ATOM   8870  C CA  . LYS E 1 317 ? 171.519 252.594 215.540 1.00 66.41 ?  357 LYS F CA  1 
ATOM   8871  C C   . LYS E 1 317 ? 170.685 251.414 215.049 1.00 66.05 ?  357 LYS F C   1 
ATOM   8872  O O   . LYS E 1 317 ? 170.108 250.658 215.830 1.00 65.16 ?  357 LYS F O   1 
ATOM   8873  C CB  . LYS E 1 317 ? 173.006 252.297 215.342 1.00 66.65 ?  357 LYS F CB  1 
ATOM   8874  C CG  . LYS E 1 317 ? 173.895 253.511 215.465 1.00 66.84 ?  357 LYS F CG  1 
ATOM   8875  C CD  . LYS E 1 317 ? 175.356 253.136 215.436 1.00 66.66 ?  357 LYS F CD  1 
ATOM   8876  C CE  . LYS E 1 317 ? 176.227 254.368 215.579 1.00 67.36 ?  357 LYS F CE  1 
ATOM   8877  N NZ  . LYS E 1 317 ? 177.677 254.031 215.633 1.00 66.66 1  357 LYS F NZ  1 
ATOM   8878  N N   . THR E 1 318 ? 170.638 251.262 213.726 1.00 59.83 ?  358 THR F N   1 
ATOM   8879  C CA  . THR E 1 318 ? 169.910 250.160 213.121 1.00 58.13 ?  358 THR F CA  1 
ATOM   8880  C C   . THR E 1 318 ? 170.820 248.924 213.119 1.00 58.58 ?  358 THR F C   1 
ATOM   8881  O O   . THR E 1 318 ? 172.024 249.020 213.370 1.00 57.46 ?  358 THR F O   1 
ATOM   8882  C CB  . THR E 1 318 ? 169.458 250.544 211.703 1.00 56.28 ?  358 THR F CB  1 
ATOM   8883  O OG1 . THR E 1 318 ? 168.731 251.777 211.750 1.00 57.12 ?  358 THR F OG1 1 
ATOM   8884  C CG2 . THR E 1 318 ? 168.487 249.525 211.131 1.00 57.69 ?  358 THR F CG2 1 
ATOM   8885  N N   . ILE E 1 319 ? 170.238 247.754 212.846 1.00 48.96 ?  359 ILE F N   1 
ATOM   8886  C CA  . ILE E 1 319 ? 170.974 246.496 212.894 1.00 47.09 ?  359 ILE F CA  1 
ATOM   8887  C C   . ILE E 1 319 ? 171.252 245.902 211.514 1.00 44.23 ?  359 ILE F C   1 
ATOM   8888  O O   . ILE E 1 319 ? 172.284 245.229 211.358 1.00 45.33 ?  359 ILE F O   1 
ATOM   8889  C CB  . ILE E 1 319 ? 170.239 245.475 213.790 1.00 45.70 ?  359 ILE F CB  1 
ATOM   8890  C CG1 . ILE E 1 319 ? 170.232 245.979 215.243 1.00 43.58 ?  359 ILE F CG1 1 
ATOM   8891  C CG2 . ILE E 1 319 ? 170.906 244.101 213.714 1.00 45.83 ?  359 ILE F CG2 1 
ATOM   8892  C CD1 . ILE E 1 319 ? 169.303 245.251 216.156 1.00 41.37 ?  359 ILE F CD1 1 
ATOM   8893  N N   . LYS E 1 320 ? 170.379 246.103 210.519 1.00 43.97 ?  360 LYS F N   1 
ATOM   8894  C CA  . LYS E 1 320 ? 170.684 245.977 209.086 1.00 46.22 ?  360 LYS F CA  1 
ATOM   8895  C C   . LYS E 1 320 ? 171.499 244.751 208.660 1.00 43.74 ?  360 LYS F C   1 
ATOM   8896  O O   . LYS E 1 320 ? 172.651 244.892 208.244 1.00 45.66 ?  360 LYS F O   1 
ATOM   8897  C CB  . LYS E 1 320 ? 171.386 247.253 208.609 1.00 45.30 ?  360 LYS F CB  1 
ATOM   8898  C CG  . LYS E 1 320 ? 170.443 248.452 208.518 1.00 47.46 ?  360 LYS F CG  1 
ATOM   8899  C CD  . LYS E 1 320 ? 170.489 249.141 207.162 1.00 45.10 ?  360 LYS F CD  1 
ATOM   8900  C CE  . LYS E 1 320 ? 169.495 250.289 207.109 1.00 46.52 ?  360 LYS F CE  1 
ATOM   8901  N NZ  . LYS E 1 320 ? 169.878 251.355 206.149 1.00 44.63 1  360 LYS F NZ  1 
ATOM   8902  N N   . TYR E 1 321 ? 170.929 243.549 208.756 1.00 31.96 ?  361 TYR F N   1 
ATOM   8903  C CA  . TYR E 1 321 ? 171.623 242.354 208.277 1.00 30.36 ?  361 TYR F CA  1 
ATOM   8904  C C   . TYR E 1 321 ? 171.921 242.451 206.778 1.00 31.07 ?  361 TYR F C   1 
ATOM   8905  O O   . TYR E 1 321 ? 171.248 243.168 206.033 1.00 31.65 ?  361 TYR F O   1 
ATOM   8906  C CB  . TYR E 1 321 ? 170.783 241.107 208.543 1.00 33.31 ?  361 TYR F CB  1 
ATOM   8907  C CG  . TYR E 1 321 ? 170.475 240.835 209.996 1.00 33.52 ?  361 TYR F CG  1 
ATOM   8908  C CD1 . TYR E 1 321 ? 171.433 240.291 210.842 1.00 30.49 ?  361 TYR F CD1 1 
ATOM   8909  C CD2 . TYR E 1 321 ? 169.216 241.100 210.518 1.00 32.25 ?  361 TYR F CD2 1 
ATOM   8910  C CE1 . TYR E 1 321 ? 171.145 240.032 212.167 1.00 31.67 ?  361 TYR F CE1 1 
ATOM   8911  C CE2 . TYR E 1 321 ? 168.923 240.847 211.838 1.00 29.01 ?  361 TYR F CE2 1 
ATOM   8912  C CZ  . TYR E 1 321 ? 169.888 240.313 212.656 1.00 29.84 ?  361 TYR F CZ  1 
ATOM   8913  O OH  . TYR E 1 321 ? 169.594 240.059 213.969 1.00 33.63 ?  361 TYR F OH  1 
ATOM   8914  N N   . ASN E 1 322 ? 172.934 241.706 206.330 1.00 27.46 ?  362 ASN F N   1 
ATOM   8915  C CA  . ASN E 1 322 ? 173.338 241.745 204.929 1.00 26.45 ?  362 ASN F CA  1 
ATOM   8916  C C   . ASN E 1 322 ? 174.077 240.465 204.548 1.00 29.66 ?  362 ASN F C   1 
ATOM   8917  O O   . ASN E 1 322 ? 174.450 239.654 205.396 1.00 32.97 ?  362 ASN F O   1 
ATOM   8918  C CB  . ASN E 1 322 ? 174.207 242.979 204.641 1.00 22.38 ?  362 ASN F CB  1 
ATOM   8919  C CG  . ASN E 1 322 ? 174.164 243.404 203.185 1.00 30.03 ?  362 ASN F CG  1 
ATOM   8920  O OD1 . ASN E 1 322 ? 173.839 242.612 202.309 1.00 36.33 ?  362 ASN F OD1 1 
ATOM   8921  N ND2 . ASN E 1 322 ? 174.488 244.662 202.924 1.00 29.68 ?  362 ASN F ND2 1 
ATOM   8922  N N   . GLN E 1 323 ? 174.269 240.304 203.238 1.00 30.01 ?  363 GLN F N   1 
ATOM   8923  C CA  . GLN E 1 323 ? 174.971 239.195 202.598 1.00 27.26 ?  363 GLN F CA  1 
ATOM   8924  C C   . GLN E 1 323 ? 176.381 239.011 203.150 1.00 28.21 ?  363 GLN F C   1 
ATOM   8925  O O   . GLN E 1 323 ? 176.926 239.918 203.786 1.00 31.16 ?  363 GLN F O   1 
ATOM   8926  C CB  . GLN E 1 323 ? 174.996 239.470 201.084 1.00 23.97 ?  363 GLN F CB  1 
ATOM   8927  C CG  . GLN E 1 323 ? 175.704 238.469 200.167 1.00 27.49 ?  363 GLN F CG  1 
ATOM   8928  C CD  . GLN E 1 323 ? 175.869 238.999 198.757 1.00 32.09 ?  363 GLN F CD  1 
ATOM   8929  O OE1 . GLN E 1 323 ? 176.033 240.200 198.547 1.00 33.41 ?  363 GLN F OE1 1 
ATOM   8930  N NE2 . GLN E 1 323 ? 175.830 238.101 197.780 1.00 32.45 ?  363 GLN F NE2 1 
ATOM   8931  N N   . SER E 1 324 ? 176.967 237.834 202.929 1.00 29.71 ?  364 SER F N   1 
ATOM   8932  C CA  . SER E 1 324 ? 178.386 237.624 203.187 1.00 31.19 ?  364 SER F CA  1 
ATOM   8933  C C   . SER E 1 324 ? 179.231 238.657 202.451 1.00 33.46 ?  364 SER F C   1 
ATOM   8934  O O   . SER E 1 324 ? 178.836 239.178 201.405 1.00 34.29 ?  364 SER F O   1 
ATOM   8935  C CB  . SER E 1 324 ? 178.795 236.221 202.740 1.00 33.59 ?  364 SER F CB  1 
ATOM   8936  O OG  . SER E 1 324 ? 178.228 235.223 203.572 1.00 35.13 ?  364 SER F OG  1 
ATOM   8937  N N   . ALA E 1 325 ? 180.412 238.947 203.005 1.00 38.58 ?  365 ALA F N   1 
ATOM   8938  C CA  . ALA E 1 325 ? 181.278 239.958 202.406 1.00 41.93 ?  365 ALA F CA  1 
ATOM   8939  C C   . ALA E 1 325 ? 181.758 239.547 201.021 1.00 41.77 ?  365 ALA F C   1 
ATOM   8940  O O   . ALA E 1 325 ? 181.729 240.363 200.092 1.00 41.20 ?  365 ALA F O   1 
ATOM   8941  C CB  . ALA E 1 325 ? 182.475 240.229 203.316 1.00 41.06 ?  365 ALA F CB  1 
ATOM   8942  N N   . GLY E 1 326 ? 182.193 238.313 200.859 1.00 48.32 ?  366 GLY F N   1 
ATOM   8943  C CA  . GLY E 1 326 ? 182.706 237.841 199.588 1.00 47.78 ?  366 GLY F CA  1 
ATOM   8944  C C   . GLY E 1 326 ? 183.713 236.725 199.808 1.00 50.15 ?  366 GLY F C   1 
ATOM   8945  O O   . GLY E 1 326 ? 183.602 235.957 200.762 1.00 50.50 ?  366 GLY F O   1 
ATOM   8946  N N   . GLY E 1 327 ? 184.687 236.662 198.903 1.00 55.48 ?  367 GLY F N   1 
ATOM   8947  C CA  . GLY E 1 327 ? 185.731 235.663 198.980 1.00 55.77 ?  367 GLY F CA  1 
ATOM   8948  C C   . GLY E 1 327 ? 185.420 234.423 198.162 1.00 55.53 ?  367 GLY F C   1 
ATOM   8949  O O   . GLY E 1 327 ? 184.532 234.397 197.304 1.00 54.54 ?  367 GLY F O   1 
ATOM   8950  N N   . ASP E 1 328 ? 186.183 233.371 198.446 1.00 47.53 ?  368 ASP F N   1 
ATOM   8951  C CA  . ASP E 1 328 ? 186.080 232.135 197.690 1.00 48.68 ?  368 ASP F CA  1 
ATOM   8952  C C   . ASP E 1 328 ? 184.832 231.354 198.107 1.00 47.38 ?  368 ASP F C   1 
ATOM   8953  O O   . ASP E 1 328 ? 184.100 231.732 199.027 1.00 46.37 ?  368 ASP F O   1 
ATOM   8954  C CB  . ASP E 1 328 ? 187.342 231.290 197.889 1.00 46.17 ?  368 ASP F CB  1 
ATOM   8955  C CG  . ASP E 1 328 ? 187.658 230.392 196.695 1.00 48.41 ?  368 ASP F CG  1 
ATOM   8956  O OD1 . ASP E 1 328 ? 186.877 230.367 195.719 1.00 46.25 ?  368 ASP F OD1 1 
ATOM   8957  O OD2 . ASP E 1 328 ? 188.700 229.705 196.736 1.00 49.62 -1 368 ASP F OD2 1 
ATOM   8958  N N   . MET E 1 329 ? 184.597 230.246 197.402 1.00 37.84 ?  369 MET F N   1 
ATOM   8959  C CA  . MET E 1 329 ? 183.404 229.437 197.630 1.00 34.90 ?  369 MET F CA  1 
ATOM   8960  C C   . MET E 1 329 ? 183.385 228.849 199.036 1.00 36.25 ?  369 MET F C   1 
ATOM   8961  O O   . MET E 1 329 ? 182.314 228.676 199.629 1.00 37.78 ?  369 MET F O   1 
ATOM   8962  C CB  . MET E 1 329 ? 183.345 228.338 196.567 1.00 35.34 ?  369 MET F CB  1 
ATOM   8963  C CG  . MET E 1 329 ? 182.046 227.558 196.471 1.00 36.73 ?  369 MET F CG  1 
ATOM   8964  S SD  . MET E 1 329 ? 182.373 225.932 195.766 1.00 31.39 ?  369 MET F SD  1 
ATOM   8965  C CE  . MET E 1 329 ? 180.840 225.071 196.083 1.00 32.57 ?  369 MET F CE  1 
ATOM   8966  N N   . GLU E 1 330 ? 184.557 228.528 199.587 1.00 33.73 ?  370 GLU F N   1 
ATOM   8967  C CA  . GLU E 1 330 ? 184.614 228.004 200.947 1.00 35.74 ?  370 GLU F CA  1 
ATOM   8968  C C   . GLU E 1 330 ? 184.393 229.084 202.001 1.00 38.34 ?  370 GLU F C   1 
ATOM   8969  O O   . GLU E 1 330 ? 184.068 228.752 203.146 1.00 38.54 ?  370 GLU F O   1 
ATOM   8970  C CB  . GLU E 1 330 ? 185.958 227.303 201.185 1.00 38.04 ?  370 GLU F CB  1 
ATOM   8971  C CG  . GLU E 1 330 ? 187.134 228.230 201.493 1.00 38.47 ?  370 GLU F CG  1 
ATOM   8972  C CD  . GLU E 1 330 ? 188.465 227.507 201.473 1.00 40.45 ?  370 GLU F CD  1 
ATOM   8973  O OE1 . GLU E 1 330 ? 188.466 226.259 201.459 1.00 41.50 ?  370 GLU F OE1 1 
ATOM   8974  O OE2 . GLU E 1 330 ? 189.512 228.188 201.473 1.00 42.56 -1 370 GLU F OE2 1 
ATOM   8975  N N   . ILE E 1 331 ? 184.560 230.356 201.647 1.00 36.97 ?  371 ILE F N   1 
ATOM   8976  C CA  . ILE E 1 331 ? 184.484 231.442 202.622 1.00 35.32 ?  371 ILE F CA  1 
ATOM   8977  C C   . ILE E 1 331 ? 183.069 231.998 202.721 1.00 34.95 ?  371 ILE F C   1 
ATOM   8978  O O   . ILE E 1 331 ? 182.611 232.339 203.813 1.00 33.16 ?  371 ILE F O   1 
ATOM   8979  C CB  . ILE E 1 331 ? 185.502 232.552 202.262 1.00 38.48 ?  371 ILE F CB  1 
ATOM   8980  C CG1 . ILE E 1 331 ? 186.915 231.956 202.102 1.00 38.54 ?  371 ILE F CG1 1 
ATOM   8981  C CG2 . ILE E 1 331 ? 185.481 233.679 203.331 1.00 36.41 ?  371 ILE F CG2 1 
ATOM   8982  C CD1 . ILE E 1 331 ? 188.003 232.956 201.746 1.00 37.44 ?  371 ILE F CD1 1 
ATOM   8983  N N   . THR E 1 332 ? 182.363 232.107 201.593 1.00 29.48 ?  372 THR F N   1 
ATOM   8984  C CA  . THR E 1 332 ? 181.094 232.830 201.576 1.00 28.42 ?  372 THR F CA  1 
ATOM   8985  C C   . THR E 1 332 ? 179.897 231.952 201.918 1.00 31.37 ?  372 THR F C   1 
ATOM   8986  O O   . THR E 1 332 ? 178.929 232.446 202.505 1.00 34.33 ?  372 THR F O   1 
ATOM   8987  C CB  . THR E 1 332 ? 180.874 233.486 200.208 1.00 27.16 ?  372 THR F CB  1 
ATOM   8988  O OG1 . THR E 1 332 ? 179.714 234.323 200.266 1.00 29.45 ?  372 THR F OG1 1 
ATOM   8989  C CG2 . THR E 1 332 ? 180.696 232.452 199.090 1.00 31.77 ?  372 THR F CG2 1 
ATOM   8990  N N   . THR E 1 333 ? 179.933 230.674 201.570 1.00 21.54 ?  373 THR F N   1 
ATOM   8991  C CA  . THR E 1 333 ? 178.763 229.814 201.662 1.00 16.83 ?  373 THR F CA  1 
ATOM   8992  C C   . THR E 1 333 ? 178.639 229.193 203.048 1.00 12.02 ?  373 THR F C   1 
ATOM   8993  O O   . THR E 1 333 ? 179.584 229.176 203.838 1.00 15.88 ?  373 THR F O   1 
ATOM   8994  C CB  . THR E 1 333 ? 178.831 228.707 200.609 1.00 28.67 ?  373 THR F CB  1 
ATOM   8995  O OG1 . THR E 1 333 ? 179.979 227.886 200.853 1.00 33.03 ?  373 THR F OG1 1 
ATOM   8996  C CG2 . THR E 1 333 ? 178.928 229.298 199.215 1.00 22.10 ?  373 THR F CG2 1 
ATOM   8997  N N   . HIS E 1 334 ? 177.440 228.686 203.334 1.00 12.48 ?  374 HIS F N   1 
ATOM   8998  C CA  . HIS E 1 334 ? 177.180 227.881 204.526 1.00 5.30  ?  374 HIS F CA  1 
ATOM   8999  C C   . HIS E 1 334 ? 177.513 226.438 204.178 1.00 12.55 ?  374 HIS F C   1 
ATOM   9000  O O   . HIS E 1 334 ? 176.667 225.668 203.723 1.00 21.89 ?  374 HIS F O   1 
ATOM   9001  C CB  . HIS E 1 334 ? 175.733 228.030 204.979 1.00 4.74  ?  374 HIS F CB  1 
ATOM   9002  C CG  . HIS E 1 334 ? 175.303 227.006 205.983 1.00 7.88  ?  374 HIS F CG  1 
ATOM   9003  N ND1 . HIS E 1 334 ? 174.145 226.273 205.847 1.00 15.06 ?  374 HIS F ND1 1 
ATOM   9004  C CD2 . HIS E 1 334 ? 175.878 226.587 207.135 1.00 13.05 ?  374 HIS F CD2 1 
ATOM   9005  C CE1 . HIS E 1 334 ? 174.023 225.449 206.871 1.00 13.89 ?  374 HIS F CE1 1 
ATOM   9006  N NE2 . HIS E 1 334 ? 175.063 225.618 207.666 1.00 12.05 ?  374 HIS F NE2 1 
ATOM   9007  N N   . SER E 1 335 ? 178.772 226.072 204.372 1.00 12.06 ?  375 SER F N   1 
ATOM   9008  C CA  . SER E 1 335 ? 179.231 224.730 204.064 1.00 8.74  ?  375 SER F CA  1 
ATOM   9009  C C   . SER E 1 335 ? 178.939 223.812 205.236 1.00 7.38  ?  375 SER F C   1 
ATOM   9010  O O   . SER E 1 335 ? 179.173 224.168 206.390 1.00 18.38 ?  375 SER F O   1 
ATOM   9011  C CB  . SER E 1 335 ? 180.727 224.721 203.758 1.00 12.19 ?  375 SER F CB  1 
ATOM   9012  O OG  . SER E 1 335 ? 181.480 224.938 204.933 1.00 12.81 ?  375 SER F OG  1 
ATOM   9013  N N   . PHE E 1 336 ? 178.414 222.632 204.931 1.00 5.56  ?  376 PHE F N   1 
ATOM   9014  C CA  . PHE E 1 336 ? 178.162 221.627 205.948 1.00 8.03  ?  376 PHE F CA  1 
ATOM   9015  C C   . PHE E 1 336 ? 178.201 220.267 205.280 1.00 11.86 ?  376 PHE F C   1 
ATOM   9016  O O   . PHE E 1 336 ? 178.106 220.154 204.057 1.00 23.74 ?  376 PHE F O   1 
ATOM   9017  C CB  . PHE E 1 336 ? 176.819 221.848 206.649 1.00 10.66 ?  376 PHE F CB  1 
ATOM   9018  C CG  . PHE E 1 336 ? 175.636 221.767 205.733 1.00 7.24  ?  376 PHE F CG  1 
ATOM   9019  C CD1 . PHE E 1 336 ? 175.207 222.879 205.043 1.00 6.46  ?  376 PHE F CD1 1 
ATOM   9020  C CD2 . PHE E 1 336 ? 174.944 220.585 205.574 1.00 13.19 ?  376 PHE F CD2 1 
ATOM   9021  C CE1 . PHE E 1 336 ? 174.127 222.809 204.206 1.00 8.06  ?  376 PHE F CE1 1 
ATOM   9022  C CE2 . PHE E 1 336 ? 173.864 220.513 204.737 1.00 17.39 ?  376 PHE F CE2 1 
ATOM   9023  C CZ  . PHE E 1 336 ? 173.457 221.626 204.052 1.00 13.54 ?  376 PHE F CZ  1 
ATOM   9024  N N   . ASN E 1 337 ? 178.358 219.239 206.103 1.00 9.48  ?  377 ASN F N   1 
ATOM   9025  C CA  . ASN E 1 337 ? 178.313 217.851 205.667 1.00 4.65  ?  377 ASN F CA  1 
ATOM   9026  C C   . ASN E 1 337 ? 177.256 217.137 206.488 1.00 17.70 ?  377 ASN F C   1 
ATOM   9027  O O   . ASN E 1 337 ? 177.358 217.079 207.717 1.00 30.02 ?  377 ASN F O   1 
ATOM   9028  C CB  . ASN E 1 337 ? 179.675 217.180 205.837 1.00 9.72  ?  377 ASN F CB  1 
ATOM   9029  C CG  . ASN E 1 337 ? 179.656 215.714 205.460 1.00 14.90 ?  377 ASN F CG  1 
ATOM   9030  O OD1 . ASN E 1 337 ? 179.072 214.886 206.156 1.00 18.78 ?  377 ASN F OD1 1 
ATOM   9031  N ND2 . ASN E 1 337 ? 180.290 215.386 204.348 1.00 16.80 ?  377 ASN F ND2 1 
ATOM   9032  N N   . CYS E 1 338 ? 176.241 216.607 205.816 1.00 8.93  ?  378 CYS F N   1 
ATOM   9033  C CA  . CYS E 1 338 ? 175.282 215.737 206.472 1.00 16.68 ?  378 CYS F CA  1 
ATOM   9034  C C   . CYS E 1 338 ? 174.601 214.898 205.405 1.00 11.54 ?  378 CYS F C   1 
ATOM   9035  O O   . CYS E 1 338 ? 174.165 215.410 204.370 1.00 4.11  ?  378 CYS F O   1 
ATOM   9036  C CB  . CYS E 1 338 ? 174.266 216.526 207.310 1.00 15.16 ?  378 CYS F CB  1 
ATOM   9037  S SG  . CYS E 1 338 ? 173.039 217.471 206.395 1.00 42.41 ?  378 CYS F SG  1 
ATOM   9038  N N   . GLY E 1 339 ? 174.521 213.599 205.673 1.00 11.69 ?  379 GLY F N   1 
ATOM   9039  C CA  . GLY E 1 339 ? 174.237 212.622 204.649 1.00 4.40  ?  379 GLY F CA  1 
ATOM   9040  C C   . GLY E 1 339 ? 175.457 212.114 203.917 1.00 6.46  ?  379 GLY F C   1 
ATOM   9041  O O   . GLY E 1 339 ? 175.325 211.195 203.103 1.00 10.85 ?  379 GLY F O   1 
ATOM   9042  N N   . GLY E 1 340 ? 176.639 212.672 204.186 1.00 10.48 ?  380 GLY F N   1 
ATOM   9043  C CA  . GLY E 1 340 ? 177.883 212.244 203.586 1.00 10.58 ?  380 GLY F CA  1 
ATOM   9044  C C   . GLY E 1 340 ? 178.351 213.108 202.433 1.00 11.61 ?  380 GLY F C   1 
ATOM   9045  O O   . GLY E 1 340 ? 179.540 213.064 202.091 1.00 10.13 ?  380 GLY F O   1 
ATOM   9046  N N   . GLU E 1 341 ? 177.459 213.895 201.833 1.00 13.62 ?  381 GLU F N   1 
ATOM   9047  C CA  . GLU E 1 341 ? 177.805 214.789 200.736 1.00 11.95 ?  381 GLU F CA  1 
ATOM   9048  C C   . GLU E 1 341 ? 178.024 216.201 201.254 1.00 13.94 ?  381 GLU F C   1 
ATOM   9049  O O   . GLU E 1 341 ? 177.246 216.703 202.067 1.00 21.03 ?  381 GLU F O   1 
ATOM   9050  C CB  . GLU E 1 341 ? 176.704 214.799 199.676 1.00 10.99 ?  381 GLU F CB  1 
ATOM   9051  C CG  . GLU E 1 341 ? 176.462 213.464 198.993 1.00 19.72 ?  381 GLU F CG  1 
ATOM   9052  C CD  . GLU E 1 341 ? 177.438 213.208 197.855 1.00 23.33 ?  381 GLU F CD  1 
ATOM   9053  O OE1 . GLU E 1 341 ? 178.612 213.618 197.966 1.00 21.59 ?  381 GLU F OE1 1 
ATOM   9054  O OE2 . GLU E 1 341 ? 177.028 212.610 196.840 1.00 21.33 -1 381 GLU F OE2 1 
ATOM   9055  N N   . PHE E 1 342 ? 179.077 216.845 200.762 1.00 10.98 ?  382 PHE F N   1 
ATOM   9056  C CA  . PHE E 1 342 ? 179.439 218.186 201.207 1.00 11.36 ?  382 PHE F CA  1 
ATOM   9057  C C   . PHE E 1 342 ? 178.605 219.214 200.453 1.00 12.42 ?  382 PHE F C   1 
ATOM   9058  O O   . PHE E 1 342 ? 178.789 219.414 199.251 1.00 27.34 ?  382 PHE F O   1 
ATOM   9059  C CB  . PHE E 1 342 ? 180.928 218.423 200.992 1.00 10.22 ?  382 PHE F CB  1 
ATOM   9060  C CG  . PHE E 1 342 ? 181.797 217.693 201.967 1.00 16.94 ?  382 PHE F CG  1 
ATOM   9061  C CD1 . PHE E 1 342 ? 182.200 216.399 201.714 1.00 12.38 ?  382 PHE F CD1 1 
ATOM   9062  C CD2 . PHE E 1 342 ? 182.220 218.303 203.131 1.00 19.30 ?  382 PHE F CD2 1 
ATOM   9063  C CE1 . PHE E 1 342 ? 182.997 215.727 202.604 1.00 13.86 ?  382 PHE F CE1 1 
ATOM   9064  C CE2 . PHE E 1 342 ? 183.020 217.633 204.023 1.00 15.98 ?  382 PHE F CE2 1 
ATOM   9065  C CZ  . PHE E 1 342 ? 183.409 216.344 203.758 1.00 16.38 ?  382 PHE F CZ  1 
ATOM   9066  N N   . PHE E 1 343 ? 177.691 219.867 201.162 1.00 12.87 ?  383 PHE F N   1 
ATOM   9067  C CA  . PHE E 1 343 ? 176.859 220.922 200.608 1.00 10.78 ?  383 PHE F CA  1 
ATOM   9068  C C   . PHE E 1 343 ? 177.527 222.276 200.804 1.00 16.83 ?  383 PHE F C   1 
ATOM   9069  O O   . PHE E 1 343 ? 178.333 222.463 201.717 1.00 30.26 ?  383 PHE F O   1 
ATOM   9070  C CB  . PHE E 1 343 ? 175.489 220.934 201.282 1.00 20.18 ?  383 PHE F CB  1 
ATOM   9071  C CG  . PHE E 1 343 ? 174.501 219.984 200.677 1.00 21.02 ?  383 PHE F CG  1 
ATOM   9072  C CD1 . PHE E 1 343 ? 174.800 218.643 200.538 1.00 26.65 ?  383 PHE F CD1 1 
ATOM   9073  C CD2 . PHE E 1 343 ? 173.262 220.432 200.265 1.00 22.55 ?  383 PHE F CD2 1 
ATOM   9074  C CE1 . PHE E 1 343 ? 173.893 217.778 199.988 1.00 27.32 ?  383 PHE F CE1 1 
ATOM   9075  C CE2 . PHE E 1 343 ? 172.353 219.569 199.716 1.00 24.83 ?  383 PHE F CE2 1 
ATOM   9076  C CZ  . PHE E 1 343 ? 172.668 218.241 199.576 1.00 28.36 ?  383 PHE F CZ  1 
ATOM   9077  N N   . TYR E 1 344 ? 177.190 223.221 199.928 1.00 17.32 ?  384 TYR F N   1 
ATOM   9078  C CA  . TYR E 1 344 ? 177.636 224.611 200.037 1.00 13.21 ?  384 TYR F CA  1 
ATOM   9079  C C   . TYR E 1 344 ? 176.455 225.490 199.640 1.00 15.58 ?  384 TYR F C   1 
ATOM   9080  O O   . TYR E 1 344 ? 176.262 225.775 198.456 1.00 24.04 ?  384 TYR F O   1 
ATOM   9081  C CB  . TYR E 1 344 ? 178.851 224.883 199.157 1.00 12.44 ?  384 TYR F CB  1 
ATOM   9082  C CG  . TYR E 1 344 ? 180.125 224.201 199.606 1.00 17.04 ?  384 TYR F CG  1 
ATOM   9083  C CD1 . TYR E 1 344 ? 180.376 222.877 199.295 1.00 19.52 ?  384 TYR F CD1 1 
ATOM   9084  C CD2 . TYR E 1 344 ? 181.083 224.892 200.327 1.00 19.38 ?  384 TYR F CD2 1 
ATOM   9085  C CE1 . TYR E 1 344 ? 181.534 222.259 199.701 1.00 18.59 ?  384 TYR F CE1 1 
ATOM   9086  C CE2 . TYR E 1 344 ? 182.244 224.282 200.736 1.00 17.15 ?  384 TYR F CE2 1 
ATOM   9087  C CZ  . TYR E 1 344 ? 182.465 222.968 200.421 1.00 18.25 ?  384 TYR F CZ  1 
ATOM   9088  O OH  . TYR E 1 344 ? 183.626 222.360 200.829 1.00 20.64 ?  384 TYR F OH  1 
ATOM   9089  N N   . CYS E 1 345 ? 175.679 225.929 200.627 1.00 7.98  ?  385 CYS F N   1 
ATOM   9090  C CA  . CYS E 1 345 ? 174.400 226.583 200.394 1.00 9.29  ?  385 CYS F CA  1 
ATOM   9091  C C   . CYS E 1 345 ? 174.540 228.096 200.460 1.00 10.60 ?  385 CYS F C   1 
ATOM   9092  O O   . CYS E 1 345 ? 175.271 228.627 201.300 1.00 14.56 ?  385 CYS F O   1 
ATOM   9093  C CB  . CYS E 1 345 ? 173.365 226.110 201.410 1.00 4.82  ?  385 CYS F CB  1 
ATOM   9094  S SG  . CYS E 1 345 ? 172.971 224.350 201.267 1.00 14.58 ?  385 CYS F SG  1 
ATOM   9095  N N   . ASN E 1 346 ? 173.838 228.785 199.562 1.00 13.55 ?  386 ASN F N   1 
ATOM   9096  C CA  . ASN E 1 346 ? 173.860 230.242 199.521 1.00 8.97  ?  386 ASN F CA  1 
ATOM   9097  C C   . ASN E 1 346 ? 172.823 230.786 200.496 1.00 10.62 ?  386 ASN F C   1 
ATOM   9098  O O   . ASN E 1 346 ? 171.644 230.430 200.420 1.00 10.74 ?  386 ASN F O   1 
ATOM   9099  C CB  . ASN E 1 346 ? 173.590 230.745 198.105 1.00 8.75  ?  386 ASN F CB  1 
ATOM   9100  C CG  . ASN E 1 346 ? 174.166 232.124 197.859 1.00 12.21 ?  386 ASN F CG  1 
ATOM   9101  O OD1 . ASN E 1 346 ? 174.516 232.838 198.798 1.00 14.48 ?  386 ASN F OD1 1 
ATOM   9102  N ND2 . ASN E 1 346 ? 174.277 232.505 196.590 1.00 13.39 ?  386 ASN F ND2 1 
ATOM   9103  N N   . THR E 1 347 ? 173.268 231.656 201.399 1.00 11.13 ?  387 THR F N   1 
ATOM   9104  C CA  . THR E 1 347 ? 172.472 232.134 202.521 1.00 8.36  ?  387 THR F CA  1 
ATOM   9105  C C   . THR E 1 347 ? 171.951 233.552 202.336 1.00 10.48 ?  387 THR F C   1 
ATOM   9106  O O   . THR E 1 347 ? 171.424 234.126 203.292 1.00 10.15 ?  387 THR F O   1 
ATOM   9107  C CB  . THR E 1 347 ? 173.309 232.084 203.798 1.00 7.80  ?  387 THR F CB  1 
ATOM   9108  O OG1 . THR E 1 347 ? 174.446 232.942 203.653 1.00 10.70 ?  387 THR F OG1 1 
ATOM   9109  C CG2 . THR E 1 347 ? 173.783 230.677 204.073 1.00 11.45 ?  387 THR F CG2 1 
ATOM   9110  N N   . SER E 1 348 ? 172.072 234.126 201.138 1.00 12.55 ?  388 SER F N   1 
ATOM   9111  C CA  . SER E 1 348 ? 171.775 235.542 200.948 1.00 6.08  ?  388 SER F CA  1 
ATOM   9112  C C   . SER E 1 348 ? 170.316 235.884 201.220 1.00 8.17  ?  388 SER F C   1 
ATOM   9113  O O   . SER E 1 348 ? 170.004 237.052 201.465 1.00 12.49 ?  388 SER F O   1 
ATOM   9114  C CB  . SER E 1 348 ? 172.139 235.956 199.527 1.00 9.86  ?  388 SER F CB  1 
ATOM   9115  O OG  . SER E 1 348 ? 171.287 235.325 198.592 1.00 13.61 ?  388 SER F OG  1 
ATOM   9116  N N   . ASN E 1 349 ? 169.418 234.902 201.176 1.00 11.57 ?  389 ASN F N   1 
ATOM   9117  C CA  . ASN E 1 349 ? 168.010 235.148 201.456 1.00 5.89  ?  389 ASN F CA  1 
ATOM   9118  C C   . ASN E 1 349 ? 167.700 235.127 202.947 1.00 8.61  ?  389 ASN F C   1 
ATOM   9119  O O   . ASN E 1 349 ? 166.688 235.696 203.364 1.00 13.12 ?  389 ASN F O   1 
ATOM   9120  C CB  . ASN E 1 349 ? 167.152 234.106 200.740 1.00 6.63  ?  389 ASN F CB  1 
ATOM   9121  C CG  . ASN E 1 349 ? 167.603 233.863 199.315 1.00 14.81 ?  389 ASN F CG  1 
ATOM   9122  O OD1 . ASN E 1 349 ? 167.363 234.676 198.426 1.00 19.41 ?  389 ASN F OD1 1 
ATOM   9123  N ND2 . ASN E 1 349 ? 168.276 232.742 199.095 1.00 14.06 ?  389 ASN F ND2 1 
ATOM   9124  N N   . LEU E 1 350 ? 168.539 234.472 203.753 1.00 9.50  ?  390 LEU F N   1 
ATOM   9125  C CA  . LEU E 1 350 ? 168.336 234.449 205.195 1.00 11.26 ?  390 LEU F CA  1 
ATOM   9126  C C   . LEU E 1 350 ? 168.590 235.802 205.844 1.00 14.99 ?  390 LEU F C   1 
ATOM   9127  O O   . LEU E 1 350 ? 168.116 236.037 206.960 1.00 12.17 ?  390 LEU F O   1 
ATOM   9128  C CB  . LEU E 1 350 ? 169.257 233.415 205.843 1.00 8.01  ?  390 LEU F CB  1 
ATOM   9129  C CG  . LEU E 1 350 ? 168.984 231.921 205.681 1.00 12.24 ?  390 LEU F CG  1 
ATOM   9130  C CD1 . LEU E 1 350 ? 169.931 231.130 206.563 1.00 13.26 ?  390 LEU F CD1 1 
ATOM   9131  C CD2 . LEU E 1 350 ? 167.543 231.566 206.006 1.00 10.18 ?  390 LEU F CD2 1 
ATOM   9132  N N   . PHE E 1 351 ? 169.333 236.686 205.181 1.00 16.17 ?  391 PHE F N   1 
ATOM   9133  C CA  . PHE E 1 351 ? 169.755 237.958 205.748 1.00 11.85 ?  391 PHE F CA  1 
ATOM   9134  C C   . PHE E 1 351 ? 169.491 239.092 204.768 1.00 15.28 ?  391 PHE F C   1 
ATOM   9135  O O   . PHE E 1 351 ? 170.344 239.956 204.565 1.00 17.71 ?  391 PHE F O   1 
ATOM   9136  C CB  . PHE E 1 351 ? 171.232 237.893 206.128 1.00 7.58  ?  391 PHE F CB  1 
ATOM   9137  C CG  . PHE E 1 351 ? 171.581 236.691 206.960 1.00 13.00 ?  391 PHE F CG  1 
ATOM   9138  C CD1 . PHE E 1 351 ? 171.394 236.699 208.330 1.00 15.86 ?  391 PHE F CD1 1 
ATOM   9139  C CD2 . PHE E 1 351 ? 172.074 235.541 206.365 1.00 17.00 ?  391 PHE F CD2 1 
ATOM   9140  C CE1 . PHE E 1 351 ? 171.701 235.587 209.093 1.00 13.07 ?  391 PHE F CE1 1 
ATOM   9141  C CE2 . PHE E 1 351 ? 172.378 234.424 207.125 1.00 18.65 ?  391 PHE F CE2 1 
ATOM   9142  C CZ  . PHE E 1 351 ? 172.195 234.450 208.489 1.00 14.63 ?  391 PHE F CZ  1 
ATOM   9143  N N   . ASN E 1 352 ? 168.309 239.097 204.155 1.00 20.62 ?  392 ASN F N   1 
ATOM   9144  C CA  . ASN E 1 352 ? 167.980 240.033 203.088 1.00 20.98 ?  392 ASN F CA  1 
ATOM   9145  C C   . ASN E 1 352 ? 167.345 241.317 203.593 1.00 24.24 ?  392 ASN F C   1 
ATOM   9146  O O   . ASN E 1 352 ? 167.454 242.348 202.921 1.00 28.89 ?  392 ASN F O   1 
ATOM   9147  C CB  . ASN E 1 352 ? 167.024 239.368 202.090 1.00 20.10 ?  392 ASN F CB  1 
ATOM   9148  C CG  . ASN E 1 352 ? 167.074 240.003 200.708 1.00 21.43 ?  392 ASN F CG  1 
ATOM   9149  O OD1 . ASN E 1 352 ? 168.142 240.122 200.104 1.00 22.51 ?  392 ASN F OD1 1 
ATOM   9150  N ND2 . ASN E 1 352 ? 165.915 240.406 200.198 1.00 18.15 ?  392 ASN F ND2 1 
ATOM   9151  N N   . GLY E 1 353 ? 166.680 241.274 204.745 1.00 28.32 ?  393 GLY F N   1 
ATOM   9152  C CA  . GLY E 1 353 ? 166.001 242.423 205.316 1.00 31.95 ?  393 GLY F CA  1 
ATOM   9153  C C   . GLY E 1 353 ? 166.544 242.720 206.694 1.00 36.26 ?  393 GLY F C   1 
ATOM   9154  O O   . GLY E 1 353 ? 167.654 242.289 207.013 1.00 36.24 ?  393 GLY F O   1 
ATOM   9155  N N   . THR E 1 354 ? 165.796 243.449 207.521 1.00 42.15 ?  394 THR F N   1 
ATOM   9156  C CA  . THR E 1 354 ? 166.286 243.742 208.858 1.00 41.02 ?  394 THR F CA  1 
ATOM   9157  C C   . THR E 1 354 ? 165.173 244.267 209.750 1.00 42.93 ?  394 THR F C   1 
ATOM   9158  O O   . THR E 1 354 ? 164.327 245.061 209.328 1.00 45.59 ?  394 THR F O   1 
ATOM   9159  C CB  . THR E 1 354 ? 167.431 244.762 208.837 1.00 41.30 ?  394 THR F CB  1 
ATOM   9160  O OG1 . THR E 1 354 ? 167.997 244.871 210.149 1.00 45.84 ?  394 THR F OG1 1 
ATOM   9161  C CG2 . THR E 1 354 ? 166.945 246.140 208.401 1.00 39.45 ?  394 THR F CG2 1 
ATOM   9162  N N   . TYR E 1 355 ? 165.206 243.796 210.992 1.00 41.29 ?  395 TYR F N   1 
ATOM   9163  C CA  . TYR E 1 355 ? 164.532 244.429 212.117 1.00 44.09 ?  395 TYR F CA  1 
ATOM   9164  C C   . TYR E 1 355 ? 164.982 245.879 212.251 1.00 46.74 ?  395 TYR F C   1 
ATOM   9165  O O   . TYR E 1 355 ? 166.171 246.158 212.434 1.00 43.89 ?  395 TYR F O   1 
ATOM   9166  C CB  . TYR E 1 355 ? 164.864 243.609 213.370 1.00 44.15 ?  395 TYR F CB  1 
ATOM   9167  C CG  . TYR E 1 355 ? 164.575 244.205 214.735 1.00 43.08 ?  395 TYR F CG  1 
ATOM   9168  C CD1 . TYR E 1 355 ? 163.354 244.001 215.357 1.00 44.42 ?  395 TYR F CD1 1 
ATOM   9169  C CD2 . TYR E 1 355 ? 165.554 244.903 215.433 1.00 42.02 ?  395 TYR F CD2 1 
ATOM   9170  C CE1 . TYR E 1 355 ? 163.096 244.508 216.614 1.00 44.63 ?  395 TYR F CE1 1 
ATOM   9171  C CE2 . TYR E 1 355 ? 165.308 245.412 216.687 1.00 42.22 ?  395 TYR F CE2 1 
ATOM   9172  C CZ  . TYR E 1 355 ? 164.073 245.212 217.277 1.00 42.92 ?  395 TYR F CZ  1 
ATOM   9173  O OH  . TYR E 1 355 ? 163.806 245.713 218.533 1.00 41.20 ?  395 TYR F OH  1 
ATOM   9174  N N   . ASN E 1 356 ? 164.026 246.801 212.133 1.00 54.41 ?  396 ASN F N   1 
ATOM   9175  C CA  . ASN E 1 356 ? 164.262 248.243 212.189 1.00 53.50 ?  396 ASN F CA  1 
ATOM   9176  C C   . ASN E 1 356 ? 163.812 248.832 213.513 1.00 49.88 ?  396 ASN F C   1 
ATOM   9177  O O   . ASN E 1 356 ? 163.235 249.923 213.541 1.00 48.76 ?  396 ASN F O   1 
ATOM   9178  C CB  . ASN E 1 356 ? 163.540 248.948 211.040 1.00 52.28 ?  396 ASN F CB  1 
ATOM   9179  C CG  . ASN E 1 356 ? 163.944 248.422 209.673 1.00 50.38 ?  396 ASN F CG  1 
ATOM   9180  O OD1 . ASN E 1 356 ? 165.066 248.643 209.212 1.00 50.31 ?  396 ASN F OD1 1 
ATOM   9181  N ND2 . ASN E 1 356 ? 163.029 247.717 209.022 1.00 47.75 ?  396 ASN F ND2 1 
ATOM   9182  N N   . GLY E 1 357 ? 164.012 248.121 214.621 1.00 50.66 ?  397 GLY F N   1 
ATOM   9183  C CA  . GLY E 1 357 ? 163.503 248.560 215.906 1.00 49.91 ?  397 GLY F CA  1 
ATOM   9184  C C   . GLY E 1 357 ? 162.053 248.174 216.111 1.00 51.73 ?  397 GLY F C   1 
ATOM   9185  O O   . GLY E 1 357 ? 161.668 247.709 217.187 1.00 49.84 ?  397 GLY F O   1 
ATOM   9186  N N   . THR E 1 358 ? 161.238 248.375 215.077 1.00 55.05 ?  398 THR F N   1 
ATOM   9187  C CA  . THR E 1 358 ? 159.910 247.783 214.987 1.00 56.47 ?  398 THR F CA  1 
ATOM   9188  C C   . THR E 1 358 ? 159.969 246.283 215.248 1.00 55.61 ?  398 THR F C   1 
ATOM   9189  O O   . THR E 1 358 ? 160.526 245.530 214.442 1.00 54.57 ?  398 THR F O   1 
ATOM   9190  C CB  . THR E 1 358 ? 159.316 248.039 213.598 1.00 54.54 ?  398 THR F CB  1 
ATOM   9191  O OG1 . THR E 1 358 ? 160.283 247.691 212.598 1.00 53.89 ?  398 THR F OG1 1 
ATOM   9192  C CG2 . THR E 1 358 ? 158.911 249.496 213.427 1.00 51.54 ?  398 THR F CG2 1 
ATOM   9193  N N   . TYR E 1 359 ? 159.405 245.850 216.380 1.00 47.37 ?  399 TYR F N   1 
ATOM   9194  C CA  . TYR E 1 359 ? 159.224 244.428 216.679 1.00 47.33 ?  399 TYR F CA  1 
ATOM   9195  C C   . TYR E 1 359 ? 157.832 244.012 216.205 1.00 47.95 ?  399 TYR F C   1 
ATOM   9196  O O   . TYR E 1 359 ? 156.870 243.903 216.969 1.00 45.80 ?  399 TYR F O   1 
ATOM   9197  C CB  . TYR E 1 359 ? 159.426 244.151 218.162 1.00 45.48 ?  399 TYR F CB  1 
ATOM   9198  C CG  . TYR E 1 359 ? 159.449 242.678 218.499 1.00 48.57 ?  399 TYR F CG  1 
ATOM   9199  C CD1 . TYR E 1 359 ? 160.537 241.888 218.166 1.00 47.24 ?  399 TYR F CD1 1 
ATOM   9200  C CD2 . TYR E 1 359 ? 158.385 242.078 219.153 1.00 49.37 ?  399 TYR F CD2 1 
ATOM   9201  C CE1 . TYR E 1 359 ? 160.562 240.539 218.472 1.00 45.20 ?  399 TYR F CE1 1 
ATOM   9202  C CE2 . TYR E 1 359 ? 158.405 240.732 219.464 1.00 49.28 ?  399 TYR F CE2 1 
ATOM   9203  C CZ  . TYR E 1 359 ? 159.499 239.968 219.120 1.00 45.83 ?  399 TYR F CZ  1 
ATOM   9204  O OH  . TYR E 1 359 ? 159.534 238.626 219.421 1.00 42.86 ?  399 TYR F OH  1 
ATOM   9205  N N   . ILE E 1 360 ? 157.748 243.790 214.893 1.00 55.65 ?  400 ILE F N   1 
ATOM   9206  C CA  . ILE E 1 360 ? 156.476 243.520 214.236 1.00 56.44 ?  400 ILE F CA  1 
ATOM   9207  C C   . ILE E 1 360 ? 155.857 242.248 214.801 1.00 57.61 ?  400 ILE F C   1 
ATOM   9208  O O   . ILE E 1 360 ? 156.562 241.310 215.195 1.00 57.73 ?  400 ILE F O   1 
ATOM   9209  C CB  . ILE E 1 360 ? 156.704 243.435 212.717 1.00 56.70 ?  400 ILE F CB  1 
ATOM   9210  C CG1 . ILE E 1 360 ? 157.109 244.813 212.165 1.00 55.26 ?  400 ILE F CG1 1 
ATOM   9211  C CG2 . ILE E 1 360 ? 155.462 242.925 212.002 1.00 56.38 ?  400 ILE F CG2 1 
ATOM   9212  C CD1 . ILE E 1 360 ? 158.105 244.748 211.042 1.00 54.80 ?  400 ILE F CD1 1 
ATOM   9213  N N   . SER E 1 361 ? 154.525 242.227 214.863 1.00 68.86 ?  401 SER F N   1 
ATOM   9214  C CA  . SER E 1 361 ? 153.808 241.153 215.541 1.00 69.99 ?  401 SER F CA  1 
ATOM   9215  C C   . SER E 1 361 ? 154.098 239.806 214.893 1.00 70.32 ?  401 SER F C   1 
ATOM   9216  O O   . SER E 1 361 ? 154.166 239.692 213.666 1.00 68.49 ?  401 SER F O   1 
ATOM   9217  C CB  . SER E 1 361 ? 152.305 241.437 215.523 1.00 69.04 ?  401 SER F CB  1 
ATOM   9218  O OG  . SER E 1 361 ? 151.597 240.502 216.317 1.00 67.85 ?  401 SER F OG  1 
ATOM   9219  N N   . THR E 1 362 ? 154.276 238.785 215.734 1.00 73.54 ?  402 THR F N   1 
ATOM   9220  C CA  . THR E 1 362 ? 154.646 237.447 215.292 1.00 72.69 ?  402 THR F CA  1 
ATOM   9221  C C   . THR E 1 362 ? 153.456 236.510 215.113 1.00 73.75 ?  402 THR F C   1 
ATOM   9222  O O   . THR E 1 362 ? 153.648 235.385 214.637 1.00 73.13 ?  402 THR F O   1 
ATOM   9223  C CB  . THR E 1 362 ? 155.626 236.820 216.293 1.00 71.24 ?  402 THR F CB  1 
ATOM   9224  O OG1 . THR E 1 362 ? 155.046 236.824 217.604 1.00 71.98 ?  402 THR F OG1 1 
ATOM   9225  C CG2 . THR E 1 362 ? 156.941 237.593 216.320 1.00 69.57 ?  402 THR F CG2 1 
ATOM   9226  N N   . ASN E 1 363 ? 152.245 236.931 215.484 1.00 78.22 ?  403 ASN F N   1 
ATOM   9227  C CA  . ASN E 1 363 ? 151.062 236.085 215.391 1.00 78.10 ?  403 ASN F CA  1 
ATOM   9228  C C   . ASN E 1 363 ? 149.856 236.954 215.050 1.00 77.86 ?  403 ASN F C   1 
ATOM   9229  O O   . ASN E 1 363 ? 149.851 238.153 215.342 1.00 77.24 ?  403 ASN F O   1 
ATOM   9230  C CB  . ASN E 1 363 ? 150.816 235.327 216.704 1.00 76.88 ?  403 ASN F CB  1 
ATOM   9231  C CG  . ASN E 1 363 ? 151.925 234.346 217.032 1.00 76.31 ?  403 ASN F CG  1 
ATOM   9232  O OD1 . ASN E 1 363 ? 152.981 234.730 217.533 1.00 76.86 ?  403 ASN F OD1 1 
ATOM   9233  N ND2 . ASN E 1 363 ? 151.687 233.069 216.753 1.00 75.50 ?  403 ASN F ND2 1 
ATOM   9234  N N   . SER E 1 364 ? 148.828 236.357 214.436 1.00 79.14 ?  404 SER F N   1 
ATOM   9235  C CA  . SER E 1 364 ? 148.671 234.970 213.984 1.00 78.17 ?  404 SER F CA  1 
ATOM   9236  C C   . SER E 1 364 ? 149.364 234.762 212.639 1.00 77.81 ?  404 SER F C   1 
ATOM   9237  O O   . SER E 1 364 ? 149.524 235.703 211.862 1.00 76.52 ?  404 SER F O   1 
ATOM   9238  C CB  . SER E 1 364 ? 147.188 234.606 213.880 1.00 78.45 ?  404 SER F CB  1 
ATOM   9239  O OG  . SER E 1 364 ? 146.489 235.518 213.051 1.00 79.54 ?  404 SER F OG  1 
ATOM   9240  N N   . SER E 1 365 ? 149.768 233.523 212.371 1.00 79.68 ?  405 SER F N   1 
ATOM   9241  C CA  . SER E 1 365 ? 150.517 233.209 211.162 1.00 80.38 ?  405 SER F CA  1 
ATOM   9242  C C   . SER E 1 365 ? 149.584 232.993 209.978 1.00 79.81 ?  405 SER F C   1 
ATOM   9243  O O   . SER E 1 365 ? 148.542 232.342 210.098 1.00 79.23 ?  405 SER F O   1 
ATOM   9244  C CB  . SER E 1 365 ? 151.371 231.959 211.378 1.00 78.19 ?  405 SER F CB  1 
ATOM   9245  O OG  . SER E 1 365 ? 152.065 231.607 210.194 1.00 76.40 ?  405 SER F OG  1 
ATOM   9246  N N   . ALA E 1 366 ? 149.968 233.546 208.825 1.00 76.08 ?  406 ALA F N   1 
ATOM   9247  C CA  . ALA E 1 366 ? 149.203 233.321 207.604 1.00 75.27 ?  406 ALA F CA  1 
ATOM   9248  C C   . ALA E 1 366 ? 149.363 231.887 207.114 1.00 76.84 ?  406 ALA F C   1 
ATOM   9249  O O   . ALA E 1 366 ? 148.375 231.209 206.808 1.00 77.26 ?  406 ALA F O   1 
ATOM   9250  C CB  . ALA E 1 366 ? 149.640 234.310 206.524 1.00 75.50 ?  406 ALA F CB  1 
ATOM   9251  N N   . ASN E 1 367 ? 150.607 231.406 207.032 1.00 71.99 ?  409 ASN F N   1 
ATOM   9252  C CA  . ASN E 1 367 ? 150.864 230.021 206.638 1.00 71.64 ?  409 ASN F CA  1 
ATOM   9253  C C   . ASN E 1 367 ? 152.234 229.636 207.197 1.00 69.20 ?  409 ASN F C   1 
ATOM   9254  O O   . ASN E 1 367 ? 153.264 229.984 206.612 1.00 68.08 ?  409 ASN F O   1 
ATOM   9255  C CB  . ASN E 1 367 ? 150.808 229.857 205.127 1.00 68.93 ?  409 ASN F CB  1 
ATOM   9256  C CG  . ASN E 1 367 ? 150.770 228.402 204.700 1.00 69.48 ?  409 ASN F CG  1 
ATOM   9257  O OD1 . ASN E 1 367 ? 151.036 227.502 205.496 1.00 67.54 ?  409 ASN F OD1 1 
ATOM   9258  N ND2 . ASN E 1 367 ? 150.435 228.164 203.437 1.00 71.57 ?  409 ASN F ND2 1 
ATOM   9259  N N   . SER E 1 368 ? 152.230 228.914 208.319 1.00 66.93 ?  410 SER F N   1 
ATOM   9260  C CA  . SER E 1 368 ? 153.471 228.482 208.950 1.00 65.80 ?  410 SER F CA  1 
ATOM   9261  C C   . SER E 1 368 ? 154.165 227.359 208.190 1.00 65.36 ?  410 SER F C   1 
ATOM   9262  O O   . SER E 1 368 ? 155.329 227.067 208.486 1.00 66.59 ?  410 SER F O   1 
ATOM   9263  C CB  . SER E 1 368 ? 153.195 228.034 210.385 1.00 65.54 ?  410 SER F CB  1 
ATOM   9264  O OG  . SER E 1 368 ? 152.577 229.068 211.131 1.00 64.91 ?  410 SER F OG  1 
ATOM   9265  N N   . THR E 1 369 ? 153.489 226.717 207.236 1.00 58.65 ?  411 THR F N   1 
ATOM   9266  C CA  . THR E 1 369 ? 154.113 225.687 206.416 1.00 60.82 ?  411 THR F CA  1 
ATOM   9267  C C   . THR E 1 369 ? 154.906 226.255 205.246 1.00 58.60 ?  411 THR F C   1 
ATOM   9268  O O   . THR E 1 369 ? 155.650 225.505 204.605 1.00 57.78 ?  411 THR F O   1 
ATOM   9269  C CB  . THR E 1 369 ? 153.055 224.715 205.880 1.00 60.37 ?  411 THR F CB  1 
ATOM   9270  O OG1 . THR E 1 369 ? 152.256 225.369 204.888 1.00 58.63 ?  411 THR F OG1 1 
ATOM   9271  C CG2 . THR E 1 369 ? 152.163 224.213 207.008 1.00 59.53 ?  411 THR F CG2 1 
ATOM   9272  N N   . SER E 1 370 ? 154.768 227.547 204.951 1.00 44.59 ?  412 SER F N   1 
ATOM   9273  C CA  . SER E 1 370 ? 155.601 228.171 203.935 1.00 40.30 ?  412 SER F CA  1 
ATOM   9274  C C   . SER E 1 370 ? 157.044 228.235 204.416 1.00 40.16 ?  412 SER F C   1 
ATOM   9275  O O   . SER E 1 370 ? 157.318 228.288 205.617 1.00 45.09 ?  412 SER F O   1 
ATOM   9276  C CB  . SER E 1 370 ? 155.095 229.575 203.609 1.00 41.75 ?  412 SER F CB  1 
ATOM   9277  O OG  . SER E 1 370 ? 155.256 230.445 204.715 1.00 39.61 ?  412 SER F OG  1 
ATOM   9278  N N   . THR E 1 371 ? 157.971 228.228 203.459 1.00 23.00 ?  413 THR F N   1 
ATOM   9279  C CA  . THR E 1 371 ? 159.396 228.174 203.751 1.00 15.20 ?  413 THR F CA  1 
ATOM   9280  C C   . THR E 1 371 ? 160.157 229.030 202.753 1.00 7.03  ?  413 THR F C   1 
ATOM   9281  O O   . THR E 1 371 ? 159.643 229.369 201.685 1.00 15.08 ?  413 THR F O   1 
ATOM   9282  C CB  . THR E 1 371 ? 159.927 226.730 203.708 1.00 12.23 ?  413 THR F CB  1 
ATOM   9283  O OG1 . THR E 1 371 ? 159.553 226.113 202.471 1.00 17.37 ?  413 THR F OG1 1 
ATOM   9284  C CG2 . THR E 1 371 ? 159.366 225.908 204.863 1.00 15.97 ?  413 THR F CG2 1 
ATOM   9285  N N   . ILE E 1 372 ? 161.385 229.387 203.124 1.00 2.54  ?  414 ILE F N   1 
ATOM   9286  C CA  . ILE E 1 372 ? 162.323 230.080 202.247 1.00 9.29  ?  414 ILE F CA  1 
ATOM   9287  C C   . ILE E 1 372 ? 163.465 229.132 201.912 1.00 12.71 ?  414 ILE F C   1 
ATOM   9288  O O   . ILE E 1 372 ? 164.070 228.526 202.804 1.00 14.69 ?  414 ILE F O   1 
ATOM   9289  C CB  . ILE E 1 372 ? 162.811 231.401 202.876 1.00 9.35  ?  414 ILE F CB  1 
ATOM   9290  C CG1 . ILE E 1 372 ? 163.559 231.189 204.200 1.00 11.81 ?  414 ILE F CG1 1 
ATOM   9291  C CG2 . ILE E 1 372 ? 161.637 232.355 203.054 1.00 16.19 ?  414 ILE F CG2 1 
ATOM   9292  C CD1 . ILE E 1 372 ? 164.236 232.424 204.723 1.00 11.68 ?  414 ILE F CD1 1 
ATOM   9293  N N   . THR E 1 373 ? 163.741 228.988 200.621 1.00 14.33 ?  415 THR F N   1 
ATOM   9294  C CA  . THR E 1 373 ? 164.607 227.939 200.102 1.00 6.09  ?  415 THR F CA  1 
ATOM   9295  C C   . THR E 1 373 ? 165.976 228.517 199.775 1.00 11.45 ?  415 THR F C   1 
ATOM   9296  O O   . THR E 1 373 ? 166.072 229.600 199.189 1.00 18.41 ?  415 THR F O   1 
ATOM   9297  C CB  . THR E 1 373 ? 163.987 227.309 198.854 1.00 0.69  ?  415 THR F CB  1 
ATOM   9298  O OG1 . THR E 1 373 ? 162.637 226.923 199.132 1.00 3.30  ?  415 THR F OG1 1 
ATOM   9299  C CG2 . THR E 1 373 ? 164.768 226.095 198.417 1.00 11.41 ?  415 THR F CG2 1 
ATOM   9300  N N   . LEU E 1 374 ? 167.024 227.802 200.176 1.00 9.20  ?  416 LEU F N   1 
ATOM   9301  C CA  . LEU E 1 374 ? 168.401 228.155 199.861 1.00 7.59  ?  416 LEU F CA  1 
ATOM   9302  C C   . LEU E 1 374 ? 168.942 227.176 198.836 1.00 10.01 ?  416 LEU F C   1 
ATOM   9303  O O   . LEU E 1 374 ? 168.923 225.965 199.064 1.00 16.39 ?  416 LEU F O   1 
ATOM   9304  C CB  . LEU E 1 374 ? 169.282 228.123 201.108 1.00 6.69  ?  416 LEU F CB  1 
ATOM   9305  C CG  . LEU E 1 374 ? 168.831 228.883 202.352 1.00 9.52  ?  416 LEU F CG  1 
ATOM   9306  C CD1 . LEU E 1 374 ? 169.875 228.703 203.434 1.00 9.07  ?  416 LEU F CD1 1 
ATOM   9307  C CD2 . LEU E 1 374 ? 168.605 230.361 202.061 1.00 13.17 ?  416 LEU F CD2 1 
ATOM   9308  N N   . GLN E 1 375 ? 169.436 227.700 197.722 1.00 6.61  ?  417 GLN F N   1 
ATOM   9309  C CA  . GLN E 1 375 ? 170.003 226.859 196.683 1.00 9.46  ?  417 GLN F CA  1 
ATOM   9310  C C   . GLN E 1 375 ? 171.447 226.515 197.016 1.00 8.47  ?  417 GLN F C   1 
ATOM   9311  O O   . GLN E 1 375 ? 172.205 227.350 197.513 1.00 12.38 ?  417 GLN F O   1 
ATOM   9312  C CB  . GLN E 1 375 ? 169.917 227.561 195.332 1.00 15.54 ?  417 GLN F CB  1 
ATOM   9313  C CG  . GLN E 1 375 ? 168.491 227.844 194.910 1.00 19.52 ?  417 GLN F CG  1 
ATOM   9314  C CD  . GLN E 1 375 ? 168.329 227.981 193.416 1.00 20.93 ?  417 GLN F CD  1 
ATOM   9315  O OE1 . GLN E 1 375 ? 169.308 228.068 192.676 1.00 19.38 ?  417 GLN F OE1 1 
ATOM   9316  N NE2 . GLN E 1 375 ? 167.084 227.989 192.960 1.00 22.85 ?  417 GLN F NE2 1 
ATOM   9317  N N   . CYS E 1 376 ? 171.825 225.270 196.727 1.00 13.49 ?  418 CYS F N   1 
ATOM   9318  C CA  . CYS E 1 376 ? 173.090 224.711 197.179 1.00 9.21  ?  418 CYS F CA  1 
ATOM   9319  C C   . CYS E 1 376 ? 173.838 224.071 196.022 1.00 9.02  ?  418 CYS F C   1 
ATOM   9320  O O   . CYS E 1 376 ? 173.253 223.713 194.998 1.00 19.93 ?  418 CYS F O   1 
ATOM   9321  C CB  . CYS E 1 376 ? 172.872 223.670 198.291 1.00 13.53 ?  418 CYS F CB  1 
ATOM   9322  S SG  . CYS E 1 376 ? 171.774 224.217 199.630 1.00 28.22 ?  418 CYS F SG  1 
ATOM   9323  N N   . ARG E 1 377 ? 175.149 223.950 196.202 1.00 2.06  ?  419 ARG F N   1 
ATOM   9324  C CA  . ARG E 1 377 ? 176.051 223.308 195.262 1.00 5.93  ?  419 ARG F CA  1 
ATOM   9325  C C   . ARG E 1 377 ? 176.865 222.263 196.010 1.00 10.07 ?  419 ARG F C   1 
ATOM   9326  O O   . ARG E 1 377 ? 177.154 222.424 197.198 1.00 25.23 ?  419 ARG F O   1 
ATOM   9327  C CB  . ARG E 1 377 ? 176.972 224.340 194.613 1.00 10.57 ?  419 ARG F CB  1 
ATOM   9328  C CG  . ARG E 1 377 ? 177.626 223.884 193.316 1.00 19.09 ?  419 ARG F CG  1 
ATOM   9329  C CD  . ARG E 1 377 ? 178.424 225.001 192.643 1.00 21.26 ?  419 ARG F CD  1 
ATOM   9330  N NE  . ARG E 1 377 ? 177.625 226.206 192.423 1.00 18.99 ?  419 ARG F NE  1 
ATOM   9331  C CZ  . ARG E 1 377 ? 177.695 227.335 193.122 1.00 16.44 ?  419 ARG F CZ  1 
ATOM   9332  N NH1 . ARG E 1 377 ? 178.535 227.487 194.136 1.00 10.77 1  419 ARG F NH1 1 
ATOM   9333  N NH2 . ARG E 1 377 ? 176.889 228.342 192.802 1.00 19.31 ?  419 ARG F NH2 1 
ATOM   9334  N N   . ILE E 1 378 ? 177.235 221.193 195.312 1.00 1.72  ?  420 ILE F N   1 
ATOM   9335  C CA  . ILE E 1 378 ? 177.865 220.028 195.921 1.00 0.00  ?  420 ILE F CA  1 
ATOM   9336  C C   . ILE E 1 378 ? 179.227 219.814 195.282 1.00 4.67  ?  420 ILE F C   1 
ATOM   9337  O O   . ILE E 1 378 ? 179.388 219.979 194.068 1.00 18.26 ?  420 ILE F O   1 
ATOM   9338  C CB  . ILE E 1 378 ? 176.984 218.768 195.777 1.00 0.00  ?  420 ILE F CB  1 
ATOM   9339  C CG1 . ILE E 1 378 ? 175.665 218.962 196.536 1.00 5.87  ?  420 ILE F CG1 1 
ATOM   9340  C CG2 . ILE E 1 378 ? 177.746 217.539 196.287 1.00 5.93  ?  420 ILE F CG2 1 
ATOM   9341  C CD1 . ILE E 1 378 ? 174.630 217.895 196.286 1.00 7.86  ?  420 ILE F CD1 1 
ATOM   9342  N N   . LYS E 1 379 ? 180.206 219.456 196.110 1.00 4.26  ?  421 LYS F N   1 
ATOM   9343  C CA  . LYS E 1 379 ? 181.573 219.194 195.690 1.00 9.66  ?  421 LYS F CA  1 
ATOM   9344  C C   . LYS E 1 379 ? 181.946 217.756 196.019 1.00 17.56 ?  421 LYS F C   1 
ATOM   9345  O O   . LYS E 1 379 ? 181.254 217.081 196.786 1.00 14.94 ?  421 LYS F O   1 
ATOM   9346  C CB  . LYS E 1 379 ? 182.557 220.128 196.388 1.00 9.97  ?  421 LYS F CB  1 
ATOM   9347  C CG  . LYS E 1 379 ? 182.377 221.592 196.079 1.00 14.69 ?  421 LYS F CG  1 
ATOM   9348  C CD  . LYS E 1 379 ? 183.433 222.424 196.782 1.00 14.43 ?  421 LYS F CD  1 
ATOM   9349  C CE  . LYS E 1 379 ? 184.768 222.367 196.074 1.00 13.76 ?  421 LYS F CE  1 
ATOM   9350  N NZ  . LYS E 1 379 ? 185.757 223.264 196.717 1.00 12.44 1  421 LYS F NZ  1 
ATOM   9351  N N   . GLN E 1 380 ? 183.051 217.297 195.428 1.00 12.89 ?  422 GLN F N   1 
ATOM   9352  C CA  . GLN E 1 380 ? 183.643 216.006 195.760 1.00 9.47  ?  422 GLN F CA  1 
ATOM   9353  C C   . GLN E 1 380 ? 185.057 216.120 196.302 1.00 11.05 ?  422 GLN F C   1 
ATOM   9354  O O   . GLN E 1 380 ? 185.447 215.307 197.144 1.00 16.84 ?  422 GLN F O   1 
ATOM   9355  C CB  . GLN E 1 380 ? 183.648 215.088 194.535 1.00 10.99 ?  422 GLN F CB  1 
ATOM   9356  C CG  . GLN E 1 380 ? 182.265 214.568 194.150 1.00 8.96  ?  422 GLN F CG  1 
ATOM   9357  C CD  . GLN E 1 380 ? 182.110 214.314 192.661 1.00 16.26 ?  422 GLN F CD  1 
ATOM   9358  O OE1 . GLN E 1 380 ? 182.689 215.015 191.832 1.00 18.45 ?  422 GLN F OE1 1 
ATOM   9359  N NE2 . GLN E 1 380 ? 181.317 213.307 192.316 1.00 15.98 ?  422 GLN F NE2 1 
ATOM   9360  N N   . ILE E 1 381 ? 185.830 217.102 195.846 1.00 8.79  ?  423 ILE F N   1 
ATOM   9361  C CA  . ILE E 1 381 ? 187.168 217.372 196.356 1.00 14.85 ?  423 ILE F CA  1 
ATOM   9362  C C   . ILE E 1 381 ? 187.027 218.479 197.388 1.00 20.53 ?  423 ILE F C   1 
ATOM   9363  O O   . ILE E 1 381 ? 186.441 219.529 197.097 1.00 28.17 ?  423 ILE F O   1 
ATOM   9364  C CB  . ILE E 1 381 ? 188.132 217.806 195.238 1.00 10.05 ?  423 ILE F CB  1 
ATOM   9365  C CG1 . ILE E 1 381 ? 188.136 216.838 194.037 1.00 11.75 ?  423 ILE F CG1 1 
ATOM   9366  C CG2 . ILE E 1 381 ? 189.533 217.965 195.790 1.00 16.98 ?  423 ILE F CG2 1 
ATOM   9367  C CD1 . ILE E 1 381 ? 188.871 215.553 194.241 1.00 19.51 ?  423 ILE F CD1 1 
ATOM   9368  N N   . ILE E 1 382 ? 187.577 218.264 198.579 1.00 18.19 ?  424 ILE F N   1 
ATOM   9369  C CA  . ILE E 1 382 ? 187.371 219.151 199.716 1.00 14.45 ?  424 ILE F CA  1 
ATOM   9370  C C   . ILE E 1 382 ? 188.729 219.563 200.247 1.00 23.07 ?  424 ILE F C   1 
ATOM   9371  O O   . ILE E 1 382 ? 189.644 218.739 200.332 1.00 27.93 ?  424 ILE F O   1 
ATOM   9372  C CB  . ILE E 1 382 ? 186.560 218.473 200.843 1.00 13.01 ?  424 ILE F CB  1 
ATOM   9373  C CG1 . ILE E 1 382 ? 185.318 217.772 200.294 1.00 17.36 ?  424 ILE F CG1 1 
ATOM   9374  C CG2 . ILE E 1 382 ? 186.172 219.487 201.923 1.00 23.18 ?  424 ILE F CG2 1 
ATOM   9375  C CD1 . ILE E 1 382 ? 184.309 218.678 199.612 1.00 21.12 ?  424 ILE F CD1 1 
ATOM   9376  N N   . ASN E 1 383 ? 188.858 220.836 200.607 1.00 32.00 ?  425 ASN F N   1 
ATOM   9377  C CA  . ASN E 1 383 ? 189.989 221.339 201.384 1.00 31.01 ?  425 ASN F CA  1 
ATOM   9378  C C   . ASN E 1 383 ? 189.452 221.683 202.774 1.00 37.51 ?  425 ASN F C   1 
ATOM   9379  O O   . ASN E 1 383 ? 188.972 222.787 203.046 1.00 36.09 ?  425 ASN F O   1 
ATOM   9380  C CB  . ASN E 1 383 ? 190.687 222.516 200.662 1.00 31.93 ?  425 ASN F CB  1 
ATOM   9381  C CG  . ASN E 1 383 ? 191.577 222.041 199.511 1.00 35.98 ?  425 ASN F CG  1 
ATOM   9382  O OD1 . ASN E 1 383 ? 192.778 221.844 199.693 1.00 35.56 ?  425 ASN F OD1 1 
ATOM   9383  N ND2 . ASN E 1 383 ? 190.985 221.812 198.344 1.00 35.64 ?  425 ASN F ND2 1 
ATOM   9384  N N   . MET E 1 384 ? 189.562 220.693 203.662 1.00 45.43 ?  426 MET F N   1 
ATOM   9385  C CA  . MET E 1 384 ? 188.915 220.734 204.974 1.00 45.34 ?  426 MET F CA  1 
ATOM   9386  C C   . MET E 1 384 ? 189.558 221.768 205.881 1.00 45.16 ?  426 MET F C   1 
ATOM   9387  O O   . MET E 1 384 ? 188.885 222.680 206.372 1.00 43.85 ?  426 MET F O   1 
ATOM   9388  C CB  . MET E 1 384 ? 188.971 219.345 205.611 1.00 44.13 ?  426 MET F CB  1 
ATOM   9389  C CG  . MET E 1 384 ? 188.668 218.239 204.622 1.00 43.04 ?  426 MET F CG  1 
ATOM   9390  S SD  . MET E 1 384 ? 187.992 216.695 205.268 1.00 43.62 ?  426 MET F SD  1 
ATOM   9391  C CE  . MET E 1 384 ? 189.433 216.119 206.152 1.00 43.39 ?  426 MET F CE  1 
ATOM   9392  N N   . TRP E 1 385 ? 190.861 221.644 206.094 1.00 51.67 ?  427 TRP F N   1 
ATOM   9393  C CA  . TRP E 1 385 ? 191.641 222.611 206.847 1.00 54.59 ?  427 TRP F CA  1 
ATOM   9394  C C   . TRP E 1 385 ? 192.978 222.755 206.144 1.00 58.58 ?  427 TRP F C   1 
ATOM   9395  O O   . TRP E 1 385 ? 193.295 222.006 205.217 1.00 59.57 ?  427 TRP F O   1 
ATOM   9396  C CB  . TRP E 1 385 ? 191.856 222.198 208.310 1.00 55.33 ?  427 TRP F CB  1 
ATOM   9397  C CG  . TRP E 1 385 ? 190.607 221.923 209.078 1.00 57.31 ?  427 TRP F CG  1 
ATOM   9398  C CD1 . TRP E 1 385 ? 189.862 222.829 209.766 1.00 56.37 ?  427 TRP F CD1 1 
ATOM   9399  C CD2 . TRP E 1 385 ? 189.996 220.646 209.304 1.00 55.23 ?  427 TRP F CD2 1 
ATOM   9400  N NE1 . TRP E 1 385 ? 188.804 222.207 210.369 1.00 56.81 ?  427 TRP F NE1 1 
ATOM   9401  C CE2 . TRP E 1 385 ? 188.862 220.865 210.107 1.00 55.99 ?  427 TRP F CE2 1 
ATOM   9402  C CE3 . TRP E 1 385 ? 190.288 219.343 208.893 1.00 51.26 ?  427 TRP F CE3 1 
ATOM   9403  C CZ2 . TRP E 1 385 ? 188.017 219.834 210.505 1.00 52.52 ?  427 TRP F CZ2 1 
ATOM   9404  C CZ3 . TRP E 1 385 ? 189.447 218.319 209.291 1.00 48.89 ?  427 TRP F CZ3 1 
ATOM   9405  C CH2 . TRP E 1 385 ? 188.324 218.572 210.087 1.00 49.30 ?  427 TRP F CH2 1 
ATOM   9406  N N   . GLN E 1 386 ? 193.760 223.735 206.587 1.00 72.57 ?  428 GLN F N   1 
ATOM   9407  C CA  . GLN E 1 386 ? 195.048 223.990 205.960 1.00 72.17 ?  428 GLN F CA  1 
ATOM   9408  C C   . GLN E 1 386 ? 196.086 222.978 206.430 1.00 73.33 ?  428 GLN F C   1 
ATOM   9409  O O   . GLN E 1 386 ? 196.384 222.872 207.623 1.00 72.71 ?  428 GLN F O   1 
ATOM   9410  C CB  . GLN E 1 386 ? 195.510 225.411 206.281 1.00 71.97 ?  428 GLN F CB  1 
ATOM   9411  C CG  . GLN E 1 386 ? 194.624 226.491 205.672 1.00 72.55 ?  428 GLN F CG  1 
ATOM   9412  C CD  . GLN E 1 386 ? 193.452 226.861 206.566 1.00 71.71 ?  428 GLN F CD  1 
ATOM   9413  O OE1 . GLN E 1 386 ? 193.139 226.153 207.524 1.00 68.60 ?  428 GLN F OE1 1 
ATOM   9414  N NE2 . GLN E 1 386 ? 192.790 227.967 206.250 1.00 72.52 ?  428 GLN F NE2 1 
ATOM   9415  N N   . GLY E 1 387 ? 196.638 222.228 205.478 1.00 71.07 ?  429 GLY F N   1 
ATOM   9416  C CA  . GLY E 1 387 ? 197.845 221.459 205.716 1.00 71.38 ?  429 GLY F CA  1 
ATOM   9417  C C   . GLY E 1 387 ? 197.678 220.037 206.217 1.00 72.98 ?  429 GLY F C   1 
ATOM   9418  O O   . GLY E 1 387 ? 198.625 219.249 206.129 1.00 72.71 ?  429 GLY F O   1 
ATOM   9419  N N   . VAL E 1 388 ? 196.503 219.681 206.740 1.00 67.75 ?  430 VAL F N   1 
ATOM   9420  C CA  . VAL E 1 388 ? 196.300 218.337 207.283 1.00 66.74 ?  430 VAL F CA  1 
ATOM   9421  C C   . VAL E 1 388 ? 195.838 217.404 206.166 1.00 65.49 ?  430 VAL F C   1 
ATOM   9422  O O   . VAL E 1 388 ? 194.662 217.024 206.107 1.00 64.69 ?  430 VAL F O   1 
ATOM   9423  C CB  . VAL E 1 388 ? 195.311 218.356 208.475 1.00 64.80 ?  430 VAL F CB  1 
ATOM   9424  C CG1 . VAL E 1 388 ? 193.908 218.904 208.108 1.00 61.69 ?  430 VAL F CG1 1 
ATOM   9425  C CG2 . VAL E 1 388 ? 195.197 216.959 209.119 1.00 62.50 ?  430 VAL F CG2 1 
ATOM   9426  N N   . GLY E 1 389 ? 196.792 216.949 205.341 1.00 60.22 ?  431 GLY F N   1 
ATOM   9427  C CA  . GLY E 1 389 ? 196.510 216.164 204.150 1.00 58.88 ?  431 GLY F CA  1 
ATOM   9428  C C   . GLY E 1 389 ? 195.313 216.714 203.406 1.00 58.97 ?  431 GLY F C   1 
ATOM   9429  O O   . GLY E 1 389 ? 194.291 216.038 203.301 1.00 59.50 ?  431 GLY F O   1 
ATOM   9430  N N   . ARG E 1 390 ? 195.433 217.947 202.923 1.00 49.06 ?  432 ARG F N   1 
ATOM   9431  C CA  . ARG E 1 390 ? 194.278 218.834 202.857 1.00 48.43 ?  432 ARG F CA  1 
ATOM   9432  C C   . ARG E 1 390 ? 193.172 218.325 201.939 1.00 50.66 ?  432 ARG F C   1 
ATOM   9433  O O   . ARG E 1 390 ? 191.996 218.637 202.156 1.00 49.62 ?  432 ARG F O   1 
ATOM   9434  C CB  . ARG E 1 390 ? 194.713 220.255 202.486 1.00 50.23 ?  432 ARG F CB  1 
ATOM   9435  C CG  . ARG E 1 390 ? 195.530 220.431 201.222 1.00 52.21 ?  432 ARG F CG  1 
ATOM   9436  C CD  . ARG E 1 390 ? 195.811 221.918 201.014 1.00 51.66 ?  432 ARG F CD  1 
ATOM   9437  N NE  . ARG E 1 390 ? 196.864 222.414 201.896 1.00 53.50 ?  432 ARG F NE  1 
ATOM   9438  C CZ  . ARG E 1 390 ? 196.991 223.669 202.316 1.00 51.10 ?  432 ARG F CZ  1 
ATOM   9439  N NH1 . ARG E 1 390 ? 196.163 224.627 201.925 1.00 49.15 1  432 ARG F NH1 1 
ATOM   9440  N NH2 . ARG E 1 390 ? 197.981 223.976 203.150 1.00 51.92 ?  432 ARG F NH2 1 
ATOM   9441  N N   . CYS E 1 391 ? 193.494 217.537 200.918 1.00 37.39 ?  433 CYS F N   1 
ATOM   9442  C CA  . CYS E 1 391 ? 192.410 216.876 200.181 1.00 29.38 ?  433 CYS F CA  1 
ATOM   9443  C C   . CYS E 1 391 ? 191.683 215.846 201.014 1.00 29.82 ?  433 CYS F C   1 
ATOM   9444  O O   . CYS E 1 391 ? 192.264 215.172 201.864 1.00 36.59 ?  433 CYS F O   1 
ATOM   9445  C CB  . CYS E 1 391 ? 192.835 216.158 198.920 1.00 29.60 ?  433 CYS F CB  1 
ATOM   9446  S SG  . CYS E 1 391 ? 193.414 217.010 197.549 1.00 41.59 ?  433 CYS F SG  1 
ATOM   9447  N N   . MET E 1 392 ? 190.415 215.707 200.691 1.00 21.77 ?  434 MET F N   1 
ATOM   9448  C CA  . MET E 1 392 ? 189.704 214.453 200.789 1.00 17.28 ?  434 MET F CA  1 
ATOM   9449  C C   . MET E 1 392 ? 188.727 214.416 199.625 1.00 18.06 ?  434 MET F C   1 
ATOM   9450  O O   . MET E 1 392 ? 187.815 215.247 199.556 1.00 31.69 ?  434 MET F O   1 
ATOM   9451  C CB  . MET E 1 392 ? 188.977 214.345 202.124 1.00 18.63 ?  434 MET F CB  1 
ATOM   9452  C CG  . MET E 1 392 ? 188.294 213.032 202.356 1.00 22.73 ?  434 MET F CG  1 
ATOM   9453  S SD  . MET E 1 392 ? 187.154 213.174 203.726 1.00 36.63 ?  434 MET F SD  1 
ATOM   9454  C CE  . MET E 1 392 ? 185.803 213.970 202.879 1.00 22.76 ?  434 MET F CE  1 
ATOM   9455  N N   . TYR E 1 393 ? 188.939 213.497 198.688 1.00 8.08  ?  435 TYR F N   1 
ATOM   9456  C CA  . TYR E 1 393 ? 187.938 213.213 197.679 1.00 8.66  ?  435 TYR F CA  1 
ATOM   9457  C C   . TYR E 1 393 ? 186.839 212.391 198.339 1.00 11.71 ?  435 TYR F C   1 
ATOM   9458  O O   . TYR E 1 393 ? 187.073 211.254 198.755 1.00 17.98 ?  435 TYR F O   1 
ATOM   9459  C CB  . TYR E 1 393 ? 188.530 212.467 196.481 1.00 14.57 ?  435 TYR F CB  1 
ATOM   9460  C CG  . TYR E 1 393 ? 187.477 211.882 195.562 1.00 12.46 ?  435 TYR F CG  1 
ATOM   9461  C CD1 . TYR E 1 393 ? 186.831 212.664 194.620 1.00 9.32  ?  435 TYR F CD1 1 
ATOM   9462  C CD2 . TYR E 1 393 ? 187.129 210.542 195.645 1.00 15.06 ?  435 TYR F CD2 1 
ATOM   9463  C CE1 . TYR E 1 393 ? 185.872 212.130 193.794 1.00 9.08  ?  435 TYR F CE1 1 
ATOM   9464  C CE2 . TYR E 1 393 ? 186.173 210.003 194.827 1.00 11.82 ?  435 TYR F CE2 1 
ATOM   9465  C CZ  . TYR E 1 393 ? 185.546 210.798 193.902 1.00 8.64  ?  435 TYR F CZ  1 
ATOM   9466  O OH  . TYR E 1 393 ? 184.592 210.247 193.082 1.00 9.98  ?  435 TYR F OH  1 
ATOM   9467  N N   . ALA E 1 394 ? 185.646 212.971 198.441 1.00 11.23 ?  436 ALA F N   1 
ATOM   9468  C CA  . ALA E 1 394 ? 184.531 212.302 199.088 1.00 10.27 ?  436 ALA F CA  1 
ATOM   9469  C C   . ALA E 1 394 ? 183.841 211.422 198.051 1.00 16.40 ?  436 ALA F C   1 
ATOM   9470  O O   . ALA E 1 394 ? 183.303 211.959 197.072 1.00 24.88 ?  436 ALA F O   1 
ATOM   9471  C CB  . ALA E 1 394 ? 183.551 213.319 199.651 1.00 6.82  ?  436 ALA F CB  1 
ATOM   9472  N N   . PRO E 1 395 ? 183.837 210.096 198.190 1.00 11.43 ?  437 PRO F N   1 
ATOM   9473  C CA  . PRO E 1 395 ? 183.184 209.271 197.173 1.00 7.13  ?  437 PRO F CA  1 
ATOM   9474  C C   . PRO E 1 395 ? 181.691 209.539 197.150 1.00 5.96  ?  437 PRO F C   1 
ATOM   9475  O O   . PRO E 1 395 ? 181.066 209.653 198.212 1.00 15.05 ?  437 PRO F O   1 
ATOM   9476  C CB  . PRO E 1 395 ? 183.481 207.829 197.607 1.00 4.33  ?  437 PRO F CB  1 
ATOM   9477  C CG  . PRO E 1 395 ? 184.098 207.891 198.916 1.00 11.51 ?  437 PRO F CG  1 
ATOM   9478  C CD  . PRO E 1 395 ? 184.491 209.276 199.225 1.00 11.58 ?  437 PRO F CD  1 
ATOM   9479  N N   . PRO E 1 396 ? 181.076 209.643 195.972 1.00 3.59  ?  438 PRO F N   1 
ATOM   9480  C CA  . PRO E 1 396 ? 179.657 210.008 195.928 1.00 9.31  ?  438 PRO F CA  1 
ATOM   9481  C C   . PRO E 1 396 ? 178.774 208.898 196.466 1.00 11.69 ?  438 PRO F C   1 
ATOM   9482  O O   . PRO E 1 396 ? 179.118 207.716 196.412 1.00 12.98 ?  438 PRO F O   1 
ATOM   9483  C CB  . PRO E 1 396 ? 179.401 210.247 194.442 1.00 8.06  ?  438 PRO F CB  1 
ATOM   9484  C CG  . PRO E 1 396 ? 180.384 209.382 193.764 1.00 9.97  ?  438 PRO F CG  1 
ATOM   9485  C CD  . PRO E 1 396 ? 181.599 209.378 194.621 1.00 9.97  ?  438 PRO F CD  1 
ATOM   9486  N N   . ILE E 1 397 ? 177.616 209.297 196.984 1.00 9.28  ?  439 ILE F N   1 
ATOM   9487  C CA  . ILE E 1 397 ? 176.640 208.381 197.562 1.00 9.75  ?  439 ILE F CA  1 
ATOM   9488  C C   . ILE E 1 397 ? 175.502 208.223 196.567 1.00 10.10 ?  439 ILE F C   1 
ATOM   9489  O O   . ILE E 1 397 ? 174.899 209.213 196.138 1.00 13.61 ?  439 ILE F O   1 
ATOM   9490  C CB  . ILE E 1 397 ? 176.130 208.890 198.918 1.00 7.91  ?  439 ILE F CB  1 
ATOM   9491  C CG1 . ILE E 1 397 ? 177.254 208.802 199.955 1.00 9.11  ?  439 ILE F CG1 1 
ATOM   9492  C CG2 . ILE E 1 397 ? 174.902 208.088 199.361 1.00 8.93  ?  439 ILE F CG2 1 
ATOM   9493  C CD1 . ILE E 1 397 ? 176.995 209.551 201.231 1.00 13.12 ?  439 ILE F CD1 1 
ATOM   9494  N N   . ALA E 1 398 ? 175.205 206.979 196.204 1.00 4.92  ?  440 ALA F N   1 
ATOM   9495  C CA  . ALA E 1 398 ? 174.176 206.708 195.217 1.00 5.91  ?  440 ALA F CA  1 
ATOM   9496  C C   . ALA E 1 398 ? 172.790 206.954 195.800 1.00 4.02  ?  440 ALA F C   1 
ATOM   9497  O O   . ALA E 1 398 ? 172.566 206.876 197.011 1.00 6.09  ?  440 ALA F O   1 
ATOM   9498  C CB  . ALA E 1 398 ? 174.279 205.271 194.715 1.00 10.56 ?  440 ALA F CB  1 
ATOM   9499  N N   . GLY E 1 399 ? 171.849 207.243 194.908 1.00 5.16  ?  441 GLY F N   1 
ATOM   9500  C CA  . GLY E 1 399 ? 170.496 207.563 195.305 1.00 8.62  ?  441 GLY F CA  1 
ATOM   9501  C C   . GLY E 1 399 ? 170.353 209.015 195.680 1.00 9.63  ?  441 GLY F C   1 
ATOM   9502  O O   . GLY E 1 399 ? 171.318 209.778 195.749 1.00 11.44 ?  441 GLY F O   1 
ATOM   9503  N N   . ASN E 1 400 ? 169.108 209.407 195.918 1.00 8.72  ?  442 ASN F N   1 
ATOM   9504  C CA  . ASN E 1 400 ? 168.817 210.726 196.454 1.00 4.16  ?  442 ASN F CA  1 
ATOM   9505  C C   . ASN E 1 400 ? 168.844 210.687 197.977 1.00 8.76  ?  442 ASN F C   1 
ATOM   9506  O O   . ASN E 1 400 ? 168.505 209.681 198.604 1.00 12.02 ?  442 ASN F O   1 
ATOM   9507  C CB  . ASN E 1 400 ? 167.469 211.234 195.949 1.00 1.70  ?  442 ASN F CB  1 
ATOM   9508  C CG  . ASN E 1 400 ? 166.302 210.435 196.469 1.00 12.20 ?  442 ASN F CG  1 
ATOM   9509  O OD1 . ASN E 1 400 ? 166.161 209.254 196.160 1.00 18.36 ?  442 ASN F OD1 1 
ATOM   9510  N ND2 . ASN E 1 400 ? 165.445 211.083 197.254 1.00 18.15 ?  442 ASN F ND2 1 
ATOM   9511  N N   . ILE E 1 401 ? 169.278 211.803 198.562 1.00 9.81  ?  443 ILE F N   1 
ATOM   9512  C CA  . ILE E 1 401 ? 169.500 211.926 199.996 1.00 6.75  ?  443 ILE F CA  1 
ATOM   9513  C C   . ILE E 1 401 ? 168.746 213.133 200.529 1.00 2.64  ?  443 ILE F C   1 
ATOM   9514  O O   . ILE E 1 401 ? 168.490 214.101 199.810 1.00 5.38  ?  443 ILE F O   1 
ATOM   9515  C CB  . ILE E 1 401 ? 171.018 211.992 200.318 1.00 2.91  ?  443 ILE F CB  1 
ATOM   9516  C CG1 . ILE E 1 401 ? 171.638 213.375 200.024 1.00 1.15  ?  443 ILE F CG1 1 
ATOM   9517  C CG2 . ILE E 1 401 ? 171.757 210.898 199.568 1.00 7.86  ?  443 ILE F CG2 1 
ATOM   9518  C CD1 . ILE E 1 401 ? 173.077 213.486 200.451 1.00 8.24  ?  443 ILE F CD1 1 
ATOM   9519  N N   . THR E 1 402 ? 168.387 213.057 201.807 1.00 8.33  ?  444 THR F N   1 
ATOM   9520  C CA  . THR E 1 402 ? 167.746 214.149 202.518 1.00 5.76  ?  444 THR F CA  1 
ATOM   9521  C C   . THR E 1 402 ? 168.368 214.207 203.900 1.00 5.66  ?  444 THR F C   1 
ATOM   9522  O O   . THR E 1 402 ? 168.786 213.186 204.449 1.00 12.79 ?  444 THR F O   1 
ATOM   9523  C CB  . THR E 1 402 ? 166.225 213.962 202.607 1.00 9.10  ?  444 THR F CB  1 
ATOM   9524  O OG1 . THR E 1 402 ? 165.675 213.898 201.287 1.00 14.12 ?  444 THR F OG1 1 
ATOM   9525  C CG2 . THR E 1 402 ? 165.563 215.120 203.338 1.00 1.88  ?  444 THR F CG2 1 
ATOM   9526  N N   . CYS E 1 403 ? 168.433 215.412 204.449 1.00 3.20  ?  445 CYS F N   1 
ATOM   9527  C CA  . CYS E 1 403 ? 169.042 215.660 205.742 1.00 5.40  ?  445 CYS F CA  1 
ATOM   9528  C C   . CYS E 1 403 ? 168.160 216.626 206.507 1.00 3.12  ?  445 CYS F C   1 
ATOM   9529  O O   . CYS E 1 403 ? 167.643 217.583 205.929 1.00 13.47 ?  445 CYS F O   1 
ATOM   9530  C CB  . CYS E 1 403 ? 170.448 216.229 205.570 1.00 8.50  ?  445 CYS F CB  1 
ATOM   9531  S SG  . CYS E 1 403 ? 171.270 216.740 207.073 1.00 30.58 ?  445 CYS F SG  1 
ATOM   9532  N N   . ARG E 1 404 ? 167.975 216.364 207.796 1.00 0.00  ?  446 ARG F N   1 
ATOM   9533  C CA  . ARG E 1 404 ? 167.172 217.210 208.667 1.00 5.05  ?  446 ARG F CA  1 
ATOM   9534  C C   . ARG E 1 404 ? 167.950 217.457 209.947 1.00 9.09  ?  446 ARG F C   1 
ATOM   9535  O O   . ARG E 1 404 ? 168.459 216.512 210.556 1.00 20.23 ?  446 ARG F O   1 
ATOM   9536  C CB  . ARG E 1 404 ? 165.819 216.559 208.968 1.00 1.57  ?  446 ARG F CB  1 
ATOM   9537  C CG  . ARG E 1 404 ? 164.699 217.556 209.286 1.00 4.19  ?  446 ARG F CG  1 
ATOM   9538  C CD  . ARG E 1 404 ? 163.288 216.981 209.119 1.00 8.13  ?  446 ARG F CD  1 
ATOM   9539  N NE  . ARG E 1 404 ? 163.069 216.360 207.812 1.00 8.73  ?  446 ARG F NE  1 
ATOM   9540  C CZ  . ARG E 1 404 ? 162.182 216.731 206.892 1.00 8.34  ?  446 ARG F CZ  1 
ATOM   9541  N NH1 . ARG E 1 404 ? 161.380 217.774 207.060 1.00 6.69  1  446 ARG F NH1 1 
ATOM   9542  N NH2 . ARG E 1 404 ? 162.099 216.038 205.761 1.00 7.35  ?  446 ARG F NH2 1 
ATOM   9543  N N   . SER E 1 405 ? 168.046 218.721 210.346 1.00 0.88  ?  447 SER F N   1 
ATOM   9544  C CA  . SER E 1 405 ? 168.864 219.105 211.488 1.00 1.71  ?  447 SER F CA  1 
ATOM   9545  C C   . SER E 1 405 ? 168.279 220.365 212.105 1.00 1.85  ?  447 SER F C   1 
ATOM   9546  O O   . SER E 1 405 ? 167.378 220.991 211.546 1.00 7.89  ?  447 SER F O   1 
ATOM   9547  C CB  . SER E 1 405 ? 170.324 219.315 211.079 1.00 10.00 ?  447 SER F CB  1 
ATOM   9548  O OG  . SER E 1 405 ? 170.433 220.269 210.042 1.00 7.47  ?  447 SER F OG  1 
ATOM   9549  N N   . ASN E 1 406 ? 168.804 220.718 213.276 1.00 0.49  ?  448 ASN F N   1 
ATOM   9550  C CA  . ASN E 1 406 ? 168.348 221.861 214.059 1.00 1.55  ?  448 ASN F CA  1 
ATOM   9551  C C   . ASN E 1 406 ? 169.424 222.935 214.057 1.00 6.05  ?  448 ASN F C   1 
ATOM   9552  O O   . ASN E 1 406 ? 170.586 222.655 214.366 1.00 10.94 ?  448 ASN F O   1 
ATOM   9553  C CB  . ASN E 1 406 ? 168.030 221.449 215.497 1.00 4.67  ?  448 ASN F CB  1 
ATOM   9554  C CG  . ASN E 1 406 ? 166.698 220.737 215.627 1.00 12.53 ?  448 ASN F CG  1 
ATOM   9555  O OD1 . ASN E 1 406 ? 165.728 221.079 214.954 1.00 17.08 ?  448 ASN F OD1 1 
ATOM   9556  N ND2 . ASN E 1 406 ? 166.644 219.743 216.507 1.00 7.88  ?  448 ASN F ND2 1 
ATOM   9557  N N   . ILE E 1 407 ? 169.036 224.158 213.704 1.00 4.48  ?  449 ILE F N   1 
ATOM   9558  C CA  . ILE E 1 407 ? 169.888 225.315 213.939 1.00 1.66  ?  449 ILE F CA  1 
ATOM   9559  C C   . ILE E 1 407 ? 169.900 225.616 215.429 1.00 12.08 ?  449 ILE F C   1 
ATOM   9560  O O   . ILE E 1 407 ? 168.895 225.413 216.127 1.00 15.60 ?  449 ILE F O   1 
ATOM   9561  C CB  . ILE E 1 407 ? 169.396 226.527 213.125 1.00 0.00  ?  449 ILE F CB  1 
ATOM   9562  C CG1 . ILE E 1 407 ? 169.422 226.228 211.614 1.00 7.14  ?  449 ILE F CG1 1 
ATOM   9563  C CG2 . ILE E 1 407 ? 170.214 227.771 213.478 1.00 0.85  ?  449 ILE F CG2 1 
ATOM   9564  C CD1 . ILE E 1 407 ? 168.606 227.188 210.750 1.00 10.54 ?  449 ILE F CD1 1 
ATOM   9565  N N   . THR E 1 408 ? 171.046 226.086 215.933 1.00 10.52 ?  450 THR F N   1 
ATOM   9566  C CA  . THR E 1 408 ? 171.175 226.467 217.335 1.00 8.16  ?  450 THR F CA  1 
ATOM   9567  C C   . THR E 1 408 ? 171.916 227.774 217.565 1.00 8.79  ?  450 THR F C   1 
ATOM   9568  O O   . THR E 1 408 ? 171.833 228.307 218.674 1.00 12.79 ?  450 THR F O   1 
ATOM   9569  C CB  . THR E 1 408 ? 171.888 225.366 218.136 1.00 11.18 ?  450 THR F CB  1 
ATOM   9570  O OG1 . THR E 1 408 ? 173.207 225.170 217.615 1.00 15.08 ?  450 THR F OG1 1 
ATOM   9571  C CG2 . THR E 1 408 ? 171.115 224.060 218.080 1.00 11.64 ?  450 THR F CG2 1 
ATOM   9572  N N   . GLY E 1 409 ? 172.625 228.307 216.580 1.00 7.80  ?  451 GLY F N   1 
ATOM   9573  C CA  . GLY E 1 409 ? 173.389 229.520 216.812 1.00 4.51  ?  451 GLY F CA  1 
ATOM   9574  C C   . GLY E 1 409 ? 173.896 230.101 215.515 1.00 2.86  ?  451 GLY F C   1 
ATOM   9575  O O   . GLY E 1 409 ? 173.891 229.448 214.469 1.00 13.60 ?  451 GLY F O   1 
ATOM   9576  N N   . LEU E 1 410 ? 174.352 231.346 215.611 1.00 0.00  ?  452 LEU F N   1 
ATOM   9577  C CA  . LEU E 1 410 ? 174.879 232.102 214.486 1.00 0.00  ?  452 LEU F CA  1 
ATOM   9578  C C   . LEU E 1 410 ? 176.318 232.507 214.757 1.00 0.00  ?  452 LEU F C   1 
ATOM   9579  O O   . LEU E 1 410 ? 176.732 232.662 215.907 1.00 9.37  ?  452 LEU F O   1 
ATOM   9580  C CB  . LEU E 1 410 ? 174.062 233.371 214.232 1.00 8.38  ?  452 LEU F CB  1 
ATOM   9581  C CG  . LEU E 1 410 ? 172.616 233.207 213.790 1.00 8.63  ?  452 LEU F CG  1 
ATOM   9582  C CD1 . LEU E 1 410 ? 171.800 234.400 214.239 1.00 8.78  ?  452 LEU F CD1 1 
ATOM   9583  C CD2 . LEU E 1 410 ? 172.559 233.056 212.289 1.00 9.22  ?  452 LEU F CD2 1 
ATOM   9584  N N   . LEU E 1 411 ? 177.077 232.662 213.679 1.00 2.00  ?  453 LEU F N   1 
ATOM   9585  C CA  . LEU E 1 411 ? 178.332 233.396 213.690 1.00 8.94  ?  453 LEU F CA  1 
ATOM   9586  C C   . LEU E 1 411 ? 178.154 234.632 212.824 1.00 16.85 ?  453 LEU F C   1 
ATOM   9587  O O   . LEU E 1 411 ? 177.913 234.512 211.619 1.00 20.40 ?  453 LEU F O   1 
ATOM   9588  C CB  . LEU E 1 411 ? 179.485 232.545 213.160 1.00 14.94 ?  453 LEU F CB  1 
ATOM   9589  C CG  . LEU E 1 411 ? 179.865 231.269 213.910 1.00 11.36 ?  453 LEU F CG  1 
ATOM   9590  C CD1 . LEU E 1 411 ? 181.150 230.716 213.332 1.00 7.85  ?  453 LEU F CD1 1 
ATOM   9591  C CD2 . LEU E 1 411 ? 180.020 231.504 215.402 1.00 10.00 ?  453 LEU F CD2 1 
ATOM   9592  N N   . LEU E 1 412 ? 178.266 235.808 213.435 1.00 17.27 ?  454 LEU F N   1 
ATOM   9593  C CA  . LEU E 1 412 ? 178.021 237.075 212.762 1.00 15.60 ?  454 LEU F CA  1 
ATOM   9594  C C   . LEU E 1 412 ? 179.283 237.927 212.793 1.00 14.72 ?  454 LEU F C   1 
ATOM   9595  O O   . LEU E 1 412 ? 180.328 237.521 213.304 1.00 16.35 ?  454 LEU F O   1 
ATOM   9596  C CB  . LEU E 1 412 ? 176.850 237.833 213.406 1.00 7.36  ?  454 LEU F CB  1 
ATOM   9597  C CG  . LEU E 1 412 ? 175.496 237.122 213.461 1.00 9.90  ?  454 LEU F CG  1 
ATOM   9598  C CD1 . LEU E 1 412 ? 174.565 237.827 214.440 1.00 11.83 ?  454 LEU F CD1 1 
ATOM   9599  C CD2 . LEU E 1 412 ? 174.866 237.040 212.087 1.00 16.43 ?  454 LEU F CD2 1 
ATOM   9600  N N   . THR E 1 413 ? 179.177 239.115 212.207 1.00 22.31 ?  455 THR F N   1 
ATOM   9601  C CA  . THR E 1 413 ? 180.243 240.101 212.245 1.00 24.86 ?  455 THR F CA  1 
ATOM   9602  C C   . THR E 1 413 ? 179.632 241.465 211.965 1.00 33.66 ?  455 THR F C   1 
ATOM   9603  O O   . THR E 1 413 ? 178.709 241.592 211.155 1.00 37.11 ?  455 THR F O   1 
ATOM   9604  C CB  . THR E 1 413 ? 181.347 239.777 211.233 1.00 26.36 ?  455 THR F CB  1 
ATOM   9605  O OG1 . THR E 1 413 ? 182.048 238.606 211.663 1.00 28.86 ?  455 THR F OG1 1 
ATOM   9606  C CG2 . THR E 1 413 ? 182.335 240.932 211.100 1.00 29.73 ?  455 THR F CG2 1 
ATOM   9607  N N   . ARG E 1 414 ? 180.146 242.480 212.653 1.00 45.66 ?  456 ARG F N   1 
ATOM   9608  C CA  . ARG E 1 414 ? 179.682 243.851 212.498 1.00 43.26 ?  456 ARG F CA  1 
ATOM   9609  C C   . ARG E 1 414 ? 180.591 244.561 211.504 1.00 45.01 ?  456 ARG F C   1 
ATOM   9610  O O   . ARG E 1 414 ? 181.806 244.643 211.715 1.00 47.17 ?  456 ARG F O   1 
ATOM   9611  C CB  . ARG E 1 414 ? 179.675 244.575 213.841 1.00 44.34 ?  456 ARG F CB  1 
ATOM   9612  C CG  . ARG E 1 414 ? 178.663 245.692 213.915 1.00 45.15 ?  456 ARG F CG  1 
ATOM   9613  C CD  . ARG E 1 414 ? 178.724 246.398 215.243 1.00 48.00 ?  456 ARG F CD  1 
ATOM   9614  N NE  . ARG E 1 414 ? 179.739 247.448 215.285 1.00 49.76 ?  456 ARG F NE  1 
ATOM   9615  C CZ  . ARG E 1 414 ? 179.518 248.757 215.369 1.00 48.96 ?  456 ARG F CZ  1 
ATOM   9616  N NH1 . ARG E 1 414 ? 178.295 249.269 215.404 1.00 46.27 1  456 ARG F NH1 1 
ATOM   9617  N NH2 . ARG E 1 414 ? 180.558 249.583 215.426 1.00 47.88 ?  456 ARG F NH2 1 
ATOM   9618  N N   . ASP E 1 415 ? 179.999 245.079 210.431 1.00 50.69 ?  457 ASP F N   1 
ATOM   9619  C CA  . ASP E 1 415 ? 180.772 245.640 209.335 1.00 53.95 ?  457 ASP F CA  1 
ATOM   9620  C C   . ASP E 1 415 ? 181.477 246.924 209.762 1.00 57.73 ?  457 ASP F C   1 
ATOM   9621  O O   . ASP E 1 415 ? 181.101 247.586 210.735 1.00 59.04 ?  457 ASP F O   1 
ATOM   9622  C CB  . ASP E 1 415 ? 179.867 245.917 208.135 1.00 54.62 ?  457 ASP F CB  1 
ATOM   9623  C CG  . ASP E 1 415 ? 180.636 246.020 206.833 1.00 55.22 ?  457 ASP F CG  1 
ATOM   9624  O OD1 . ASP E 1 415 ? 181.881 246.102 206.876 1.00 55.32 ?  457 ASP F OD1 1 
ATOM   9625  O OD2 . ASP E 1 415 ? 179.994 246.021 205.762 1.00 54.24 -1 457 ASP F OD2 1 
ATOM   9626  N N   . GLY E 1 416 ? 182.526 247.266 209.019 1.00 65.43 ?  458 GLY F N   1 
ATOM   9627  C CA  . GLY E 1 416 ? 183.250 248.499 209.251 1.00 65.99 ?  458 GLY F CA  1 
ATOM   9628  C C   . GLY E 1 416 ? 182.385 249.730 209.072 1.00 66.27 ?  458 GLY F C   1 
ATOM   9629  O O   . GLY E 1 416 ? 181.701 249.872 208.053 1.00 66.17 ?  458 GLY F O   1 
ATOM   9630  N N   . GLY E 1 417 ? 182.411 250.627 210.059 1.00 67.86 ?  459 GLY F N   1 
ATOM   9631  C CA  . GLY E 1 417 ? 181.630 251.845 209.978 1.00 68.48 ?  459 GLY F CA  1 
ATOM   9632  C C   . GLY E 1 417 ? 182.413 252.996 209.372 1.00 69.13 ?  459 GLY F C   1 
ATOM   9633  O O   . GLY E 1 417 ? 183.641 253.055 209.439 1.00 70.27 ?  459 GLY F O   1 
ATOM   9634  N N   . THR E 1 418 ? 181.677 253.929 208.771 1.00 71.99 ?  460 THR F N   1 
ATOM   9635  C CA  . THR E 1 418 ? 182.277 255.125 208.199 1.00 73.42 ?  460 THR F CA  1 
ATOM   9636  C C   . THR E 1 418 ? 181.230 256.227 208.133 1.00 74.46 ?  460 THR F C   1 
ATOM   9637  O O   . THR E 1 418 ? 180.025 255.967 208.091 1.00 73.82 ?  460 THR F O   1 
ATOM   9638  C CB  . THR E 1 418 ? 182.861 254.859 206.803 1.00 73.03 ?  460 THR F CB  1 
ATOM   9639  O OG1 . THR E 1 418 ? 183.605 256.004 206.369 1.00 71.97 ?  460 THR F OG1 1 
ATOM   9640  C CG2 . THR E 1 418 ? 181.758 254.566 205.791 1.00 72.82 ?  460 THR F CG2 1 
ATOM   9641  N N   . ASN E 1 419 ? 181.715 257.471 208.129 1.00 77.62 ?  461 ASN F N   1 
ATOM   9642  C CA  . ASN E 1 419 ? 180.866 258.660 208.012 1.00 76.51 ?  461 ASN F CA  1 
ATOM   9643  C C   . ASN E 1 419 ? 179.871 258.767 209.167 1.00 76.43 ?  461 ASN F C   1 
ATOM   9644  O O   . ASN E 1 419 ? 178.794 259.350 209.019 1.00 76.63 ?  461 ASN F O   1 
ATOM   9645  C CB  . ASN E 1 419 ? 180.126 258.677 206.670 1.00 76.14 ?  461 ASN F CB  1 
ATOM   9646  C CG  . ASN E 1 419 ? 181.069 258.684 205.483 1.00 75.60 ?  461 ASN F CG  1 
ATOM   9647  O OD1 . ASN E 1 419 ? 182.144 259.282 205.533 1.00 76.10 ?  461 ASN F OD1 1 
ATOM   9648  N ND2 . ASN E 1 419 ? 180.669 258.017 204.406 1.00 74.96 ?  461 ASN F ND2 1 
ATOM   9649  N N   . SER E 1 420 ? 180.237 258.226 210.334 1.00 77.95 ?  462 SER F N   1 
ATOM   9650  C CA  . SER E 1 420 ? 179.378 258.240 211.520 1.00 78.73 ?  462 SER F CA  1 
ATOM   9651  C C   . SER E 1 420 ? 178.008 257.639 211.226 1.00 78.43 ?  462 SER F C   1 
ATOM   9652  O O   . SER E 1 420 ? 176.977 258.202 211.603 1.00 77.12 ?  462 SER F O   1 
ATOM   9653  C CB  . SER E 1 420 ? 179.224 259.658 212.078 1.00 78.78 ?  462 SER F CB  1 
ATOM   9654  O OG  . SER E 1 420 ? 178.250 260.391 211.355 1.00 79.31 ?  462 SER F OG  1 
ATOM   9655  N N   . ASN E 1 421 ? 177.996 256.497 210.542 1.00 73.27 ?  463 ASN F N   1 
ATOM   9656  C CA  . ASN E 1 421 ? 176.752 255.914 210.060 1.00 72.70 ?  463 ASN F CA  1 
ATOM   9657  C C   . ASN E 1 421 ? 175.841 255.535 211.219 1.00 72.44 ?  463 ASN F C   1 
ATOM   9658  O O   . ASN E 1 421 ? 176.271 254.907 212.190 1.00 70.40 ?  463 ASN F O   1 
ATOM   9659  C CB  . ASN E 1 421 ? 177.058 254.686 209.202 1.00 71.31 ?  463 ASN F CB  1 
ATOM   9660  C CG  . ASN E 1 421 ? 175.912 254.314 208.291 1.00 72.48 ?  463 ASN F CG  1 
ATOM   9661  O OD1 . ASN E 1 421 ? 174.744 254.496 208.633 1.00 73.84 ?  463 ASN F OD1 1 
ATOM   9662  N ND2 . ASN E 1 421 ? 176.240 253.798 207.113 1.00 72.02 ?  463 ASN F ND2 1 
ATOM   9663  N N   . GLU E 1 422 ? 174.572 255.928 211.100 1.00 70.09 ?  464 GLU F N   1 
ATOM   9664  C CA  . GLU E 1 422 ? 173.551 255.623 212.094 1.00 70.05 ?  464 GLU F CA  1 
ATOM   9665  C C   . GLU E 1 422 ? 172.907 254.257 211.885 1.00 70.41 ?  464 GLU F C   1 
ATOM   9666  O O   . GLU E 1 422 ? 172.159 253.809 212.756 1.00 71.33 ?  464 GLU F O   1 
ATOM   9667  C CB  . GLU E 1 422 ? 172.483 256.722 212.049 1.00 70.73 ?  464 GLU F CB  1 
ATOM   9668  C CG  . GLU E 1 422 ? 171.364 256.602 213.065 1.00 71.89 ?  464 GLU F CG  1 
ATOM   9669  C CD  . GLU E 1 422 ? 170.558 257.880 213.183 1.00 72.51 ?  464 GLU F CD  1 
ATOM   9670  O OE1 . GLU E 1 422 ? 170.152 258.425 212.135 1.00 72.48 ?  464 GLU F OE1 1 
ATOM   9671  O OE2 . GLU E 1 422 ? 170.332 258.341 214.322 1.00 71.67 -1 464 GLU F OE2 1 
ATOM   9672  N N   . THR E 1 423 ? 173.206 253.571 210.777 1.00 67.32 ?  465 THR F N   1 
ATOM   9673  C CA  . THR E 1 423 ? 172.448 252.405 210.336 1.00 66.31 ?  465 THR F CA  1 
ATOM   9674  C C   . THR E 1 423 ? 173.322 251.171 210.132 1.00 66.26 ?  465 THR F C   1 
ATOM   9675  O O   . THR E 1 423 ? 173.092 250.415 209.184 1.00 67.41 ?  465 THR F O   1 
ATOM   9676  C CB  . THR E 1 423 ? 171.714 252.732 209.035 1.00 67.21 ?  465 THR F CB  1 
ATOM   9677  O OG1 . THR E 1 423 ? 172.649 252.734 207.948 1.00 66.49 ?  465 THR F OG1 1 
ATOM   9678  C CG2 . THR E 1 423 ? 171.050 254.102 209.119 1.00 66.31 ?  465 THR F CG2 1 
ATOM   9679  N N   . GLU E 1 424 ? 174.295 250.931 211.011 1.00 58.76 ?  466 GLU F N   1 
ATOM   9680  C CA  . GLU E 1 424 ? 175.349 249.962 210.719 1.00 57.62 ?  466 GLU F CA  1 
ATOM   9681  C C   . GLU E 1 424 ? 174.808 248.532 210.682 1.00 58.02 ?  466 GLU F C   1 
ATOM   9682  O O   . GLU E 1 424 ? 173.799 248.201 211.311 1.00 56.33 ?  466 GLU F O   1 
ATOM   9683  C CB  . GLU E 1 424 ? 176.474 250.079 211.749 1.00 57.40 ?  466 GLU F CB  1 
ATOM   9684  C CG  . GLU E 1 424 ? 177.034 251.483 211.867 1.00 60.12 ?  466 GLU F CG  1 
ATOM   9685  C CD  . GLU E 1 424 ? 178.255 251.549 212.747 1.00 60.43 ?  466 GLU F CD  1 
ATOM   9686  O OE1 . GLU E 1 424 ? 178.091 251.766 213.964 1.00 60.17 ?  466 GLU F OE1 1 
ATOM   9687  O OE2 . GLU E 1 424 ? 179.376 251.382 212.229 1.00 58.99 -1 466 GLU F OE2 1 
ATOM   9688  N N   . THR E 1 425 ? 175.537 247.673 209.969 1.00 48.28 ?  467 THR F N   1 
ATOM   9689  C CA  . THR E 1 425 ? 175.022 246.421 209.426 1.00 42.81 ?  467 THR F CA  1 
ATOM   9690  C C   . THR E 1 425 ? 175.797 245.226 209.970 1.00 42.44 ?  467 THR F C   1 
ATOM   9691  O O   . THR E 1 425 ? 177.021 245.291 210.121 1.00 40.70 ?  467 THR F O   1 
ATOM   9692  C CB  . THR E 1 425 ? 175.103 246.439 207.892 1.00 44.60 ?  467 THR F CB  1 
ATOM   9693  O OG1 . THR E 1 425 ? 174.484 245.264 207.358 1.00 50.50 ?  467 THR F OG1 1 
ATOM   9694  C CG2 . THR E 1 425 ? 176.556 246.499 207.397 1.00 44.11 ?  467 THR F CG2 1 
ATOM   9695  N N   . PHE E 1 426 ? 175.078 244.140 210.253 1.00 37.77 ?  468 PHE F N   1 
ATOM   9696  C CA  . PHE E 1 426 ? 175.669 242.853 210.599 1.00 35.54 ?  468 PHE F CA  1 
ATOM   9697  C C   . PHE E 1 426 ? 175.659 241.933 209.386 1.00 34.72 ?  468 PHE F C   1 
ATOM   9698  O O   . PHE E 1 426 ? 174.932 242.162 208.417 1.00 39.27 ?  468 PHE F O   1 
ATOM   9699  C CB  . PHE E 1 426 ? 174.906 242.191 211.747 1.00 36.20 ?  468 PHE F CB  1 
ATOM   9700  C CG  . PHE E 1 426 ? 175.279 242.709 213.099 1.00 36.76 ?  468 PHE F CG  1 
ATOM   9701  C CD1 . PHE E 1 426 ? 176.292 242.116 213.826 1.00 35.05 ?  468 PHE F CD1 1 
ATOM   9702  C CD2 . PHE E 1 426 ? 174.629 243.801 213.636 1.00 35.48 ?  468 PHE F CD2 1 
ATOM   9703  C CE1 . PHE E 1 426 ? 176.636 242.598 215.070 1.00 32.02 ?  468 PHE F CE1 1 
ATOM   9704  C CE2 . PHE E 1 426 ? 174.971 244.287 214.874 1.00 33.84 ?  468 PHE F CE2 1 
ATOM   9705  C CZ  . PHE E 1 426 ? 175.977 243.688 215.592 1.00 33.70 ?  468 PHE F CZ  1 
ATOM   9706  N N   . ARG E 1 427 ? 176.481 240.894 209.440 1.00 27.80 ?  469 ARG F N   1 
ATOM   9707  C CA  . ARG E 1 427 ? 176.629 239.948 208.345 1.00 26.73 ?  469 ARG F CA  1 
ATOM   9708  C C   . ARG E 1 427 ? 176.980 238.581 208.909 1.00 26.69 ?  469 ARG F C   1 
ATOM   9709  O O   . ARG E 1 427 ? 177.501 238.484 210.025 1.00 34.42 ?  469 ARG F O   1 
ATOM   9710  C CB  . ARG E 1 427 ? 177.725 240.385 207.362 1.00 28.29 ?  469 ARG F CB  1 
ATOM   9711  C CG  . ARG E 1 427 ? 177.460 241.695 206.632 1.00 31.25 ?  469 ARG F CG  1 
ATOM   9712  C CD  . ARG E 1 427 ? 178.646 242.086 205.775 1.00 29.89 ?  469 ARG F CD  1 
ATOM   9713  N NE  . ARG E 1 427 ? 178.465 243.394 205.148 1.00 32.11 ?  469 ARG F NE  1 
ATOM   9714  C CZ  . ARG E 1 427 ? 178.093 243.612 203.891 1.00 34.59 ?  469 ARG F CZ  1 
ATOM   9715  N NH1 . ARG E 1 427 ? 177.822 242.620 203.055 1.00 34.26 1  469 ARG F NH1 1 
ATOM   9716  N NH2 . ARG E 1 427 ? 177.994 244.864 203.456 1.00 34.41 ?  469 ARG F NH2 1 
ATOM   9717  N N   . PRO E 1 428 ? 176.730 237.504 208.156 1.00 19.45 ?  470 PRO F N   1 
ATOM   9718  C CA  . PRO E 1 428 ? 177.266 236.196 208.550 1.00 14.02 ?  470 PRO F CA  1 
ATOM   9719  C C   . PRO E 1 428 ? 178.785 236.178 208.510 1.00 16.79 ?  470 PRO F C   1 
ATOM   9720  O O   . PRO E 1 428 ? 179.413 236.940 207.773 1.00 18.21 ?  470 PRO F O   1 
ATOM   9721  C CB  . PRO E 1 428 ? 176.670 235.248 207.507 1.00 18.22 ?  470 PRO F CB  1 
ATOM   9722  C CG  . PRO E 1 428 ? 175.435 235.906 207.094 1.00 16.90 ?  470 PRO F CG  1 
ATOM   9723  C CD  . PRO E 1 428 ? 175.764 237.356 207.053 1.00 23.06 ?  470 PRO F CD  1 
ATOM   9724  N N   . ALA E 1 429 ? 179.374 235.292 209.309 1.00 15.58 ?  471 ALA F N   1 
ATOM   9725  C CA  . ALA E 1 429 ? 180.819 235.163 209.430 1.00 14.26 ?  471 ALA F CA  1 
ATOM   9726  C C   . ALA E 1 429 ? 181.248 233.725 209.187 1.00 16.65 ?  471 ALA F C   1 
ATOM   9727  O O   . ALA E 1 429 ? 180.628 232.787 209.697 1.00 22.16 ?  471 ALA F O   1 
ATOM   9728  C CB  . ALA E 1 429 ? 181.293 235.603 210.814 1.00 17.15 ?  471 ALA F CB  1 
ATOM   9729  N N   . GLY E 1 430 ? 182.313 233.564 208.403 1.00 13.82 ?  472 GLY F N   1 
ATOM   9730  C CA  . GLY E 1 430 ? 182.974 232.281 208.262 1.00 12.90 ?  472 GLY F CA  1 
ATOM   9731  C C   . GLY E 1 430 ? 184.145 232.222 209.220 1.00 17.41 ?  472 GLY F C   1 
ATOM   9732  O O   . GLY E 1 430 ? 185.011 233.101 209.209 1.00 18.28 ?  472 GLY F O   1 
ATOM   9733  N N   . GLY E 1 431 ? 184.166 231.179 210.055 1.00 27.29 ?  473 GLY F N   1 
ATOM   9734  C CA  . GLY E 1 431 ? 185.096 231.090 211.156 1.00 25.70 ?  473 GLY F CA  1 
ATOM   9735  C C   . GLY E 1 431 ? 185.935 229.827 211.149 1.00 26.36 ?  473 GLY F C   1 
ATOM   9736  O O   . GLY E 1 431 ? 185.591 228.825 210.528 1.00 26.34 ?  473 GLY F O   1 
ATOM   9737  N N   . ASP E 1 432 ? 187.062 229.902 211.849 1.00 27.66 ?  474 ASP F N   1 
ATOM   9738  C CA  . ASP E 1 432 ? 187.838 228.714 212.158 1.00 29.91 ?  474 ASP F CA  1 
ATOM   9739  C C   . ASP E 1 432 ? 187.059 227.845 213.143 1.00 24.55 ?  474 ASP F C   1 
ATOM   9740  O O   . ASP E 1 432 ? 186.149 228.311 213.832 1.00 22.04 ?  474 ASP F O   1 
ATOM   9741  C CB  . ASP E 1 432 ? 189.197 229.103 212.741 1.00 28.47 ?  474 ASP F CB  1 
ATOM   9742  C CG  . ASP E 1 432 ? 190.242 229.346 211.670 1.00 29.78 ?  474 ASP F CG  1 
ATOM   9743  O OD1 . ASP E 1 432 ? 190.881 230.420 211.697 1.00 33.35 ?  474 ASP F OD1 1 
ATOM   9744  O OD2 . ASP E 1 432 ? 190.427 228.468 210.803 1.00 26.36 -1 474 ASP F OD2 1 
ATOM   9745  N N   . MET E 1 433 ? 187.408 226.560 213.199 1.00 20.30 ?  475 MET F N   1 
ATOM   9746  C CA  . MET E 1 433 ? 186.638 225.657 214.046 1.00 21.34 ?  475 MET F CA  1 
ATOM   9747  C C   . MET E 1 433 ? 186.898 225.873 215.527 1.00 27.71 ?  475 MET F C   1 
ATOM   9748  O O   . MET E 1 433 ? 186.129 225.366 216.352 1.00 31.16 ?  475 MET F O   1 
ATOM   9749  C CB  . MET E 1 433 ? 186.921 224.201 213.686 1.00 24.39 ?  475 MET F CB  1 
ATOM   9750  C CG  . MET E 1 433 ? 186.492 223.815 212.289 1.00 26.95 ?  475 MET F CG  1 
ATOM   9751  S SD  . MET E 1 433 ? 184.743 224.049 211.933 1.00 38.33 ?  475 MET F SD  1 
ATOM   9752  C CE  . MET E 1 433 ? 184.810 225.563 210.981 1.00 28.21 ?  475 MET F CE  1 
ATOM   9753  N N   . ARG E 1 434 ? 187.959 226.599 215.888 1.00 24.72 ?  476 ARG F N   1 
ATOM   9754  C CA  . ARG E 1 434 ? 188.096 227.027 217.273 1.00 21.59 ?  476 ARG F CA  1 
ATOM   9755  C C   . ARG E 1 434 ? 186.869 227.815 217.697 1.00 20.63 ?  476 ARG F C   1 
ATOM   9756  O O   . ARG E 1 434 ? 186.326 227.597 218.782 1.00 22.73 ?  476 ARG F O   1 
ATOM   9757  C CB  . ARG E 1 434 ? 189.357 227.872 217.453 1.00 20.41 ?  476 ARG F CB  1 
ATOM   9758  C CG  . ARG E 1 434 ? 190.667 227.116 217.301 1.00 20.32 ?  476 ARG F CG  1 
ATOM   9759  C CD  . ARG E 1 434 ? 191.848 228.063 217.466 1.00 20.42 ?  476 ARG F CD  1 
ATOM   9760  N NE  . ARG E 1 434 ? 193.078 227.365 217.832 1.00 22.95 ?  476 ARG F NE  1 
ATOM   9761  C CZ  . ARG E 1 434 ? 194.028 226.973 216.991 1.00 27.23 ?  476 ARG F CZ  1 
ATOM   9762  N NH1 . ARG E 1 434 ? 193.923 227.147 215.682 1.00 24.60 1  476 ARG F NH1 1 
ATOM   9763  N NH2 . ARG E 1 434 ? 195.117 226.383 217.478 1.00 28.68 ?  476 ARG F NH2 1 
ATOM   9764  N N   . ASP E 1 435 ? 186.395 228.705 216.827 1.00 21.92 ?  477 ASP F N   1 
ATOM   9765  C CA  . ASP E 1 435 ? 185.191 229.475 217.110 1.00 19.57 ?  477 ASP F CA  1 
ATOM   9766  C C   . ASP E 1 435 ? 183.966 228.581 217.196 1.00 13.87 ?  477 ASP F C   1 
ATOM   9767  O O   . ASP E 1 435 ? 183.075 228.823 218.017 1.00 17.92 ?  477 ASP F O   1 
ATOM   9768  C CB  . ASP E 1 435 ? 184.994 230.515 216.015 1.00 18.58 ?  477 ASP F CB  1 
ATOM   9769  C CG  . ASP E 1 435 ? 186.045 231.590 216.046 1.00 21.55 ?  477 ASP F CG  1 
ATOM   9770  O OD1 . ASP E 1 435 ? 186.567 231.892 217.139 1.00 23.35 ?  477 ASP F OD1 1 
ATOM   9771  O OD2 . ASP E 1 435 ? 186.398 232.087 214.961 1.00 23.59 -1 477 ASP F OD2 1 
ATOM   9772  N N   . ASN E 1 436 ? 183.895 227.560 216.345 1.00 11.96 ?  478 ASN F N   1 
ATOM   9773  C CA  . ASN E 1 436 ? 182.727 226.690 216.308 1.00 15.27 ?  478 ASN F CA  1 
ATOM   9774  C C   . ASN E 1 436 ? 182.628 225.879 217.595 1.00 13.47 ?  478 ASN F C   1 
ATOM   9775  O O   . ASN E 1 436 ? 181.553 225.767 218.192 1.00 10.78 ?  478 ASN F O   1 
ATOM   9776  C CB  . ASN E 1 436 ? 182.822 225.790 215.068 1.00 16.30 ?  478 ASN F CB  1 
ATOM   9777  C CG  . ASN E 1 436 ? 181.615 224.885 214.872 1.00 15.50 ?  478 ASN F CG  1 
ATOM   9778  O OD1 . ASN E 1 436 ? 180.982 224.421 215.818 1.00 18.95 ?  478 ASN F OD1 1 
ATOM   9779  N ND2 . ASN E 1 436 ? 181.299 224.625 213.612 1.00 10.76 ?  478 ASN F ND2 1 
ATOM   9780  N N   . TRP E 1 437 ? 183.748 225.298 218.033 1.00 19.65 ?  479 TRP F N   1 
ATOM   9781  C CA  . TRP E 1 437 ? 183.742 224.493 219.252 1.00 16.99 ?  479 TRP F CA  1 
ATOM   9782  C C   . TRP E 1 437 ? 183.735 225.358 220.505 1.00 19.28 ?  479 TRP F C   1 
ATOM   9783  O O   . TRP E 1 437 ? 183.354 224.884 221.579 1.00 17.23 ?  479 TRP F O   1 
ATOM   9784  C CB  . TRP E 1 437 ? 184.951 223.564 219.271 1.00 14.10 ?  479 TRP F CB  1 
ATOM   9785  C CG  . TRP E 1 437 ? 184.966 222.586 218.149 1.00 21.08 ?  479 TRP F CG  1 
ATOM   9786  C CD1 . TRP E 1 437 ? 183.928 221.810 217.715 1.00 21.47 ?  479 TRP F CD1 1 
ATOM   9787  C CD2 . TRP E 1 437 ? 186.077 222.271 217.313 1.00 17.43 ?  479 TRP F CD2 1 
ATOM   9788  N NE1 . TRP E 1 437 ? 184.329 221.034 216.657 1.00 17.62 ?  479 TRP F NE1 1 
ATOM   9789  C CE2 . TRP E 1 437 ? 185.646 221.298 216.392 1.00 15.71 ?  479 TRP F CE2 1 
ATOM   9790  C CE3 . TRP E 1 437 ? 187.396 222.719 217.253 1.00 17.47 ?  479 TRP F CE3 1 
ATOM   9791  C CZ2 . TRP E 1 437 ? 186.488 220.767 215.425 1.00 18.37 ?  479 TRP F CZ2 1 
ATOM   9792  C CZ3 . TRP E 1 437 ? 188.226 222.194 216.295 1.00 23.58 ?  479 TRP F CZ3 1 
ATOM   9793  C CH2 . TRP E 1 437 ? 187.773 221.225 215.392 1.00 23.76 ?  479 TRP F CH2 1 
ATOM   9794  N N   . ARG E 1 438 ? 184.148 226.619 220.394 1.00 20.49 ?  480 ARG F N   1 
ATOM   9795  C CA  . ARG E 1 438 ? 184.112 227.514 221.543 1.00 9.73  ?  480 ARG F CA  1 
ATOM   9796  C C   . ARG E 1 438 ? 182.692 227.746 222.031 1.00 14.08 ?  480 ARG F C   1 
ATOM   9797  O O   . ARG E 1 438 ? 182.488 228.089 223.199 1.00 20.52 ?  480 ARG F O   1 
ATOM   9798  C CB  . ARG E 1 438 ? 184.781 228.835 221.177 1.00 7.55  ?  480 ARG F CB  1 
ATOM   9799  C CG  . ARG E 1 438 ? 184.939 229.791 222.319 1.00 13.85 ?  480 ARG F CG  1 
ATOM   9800  C CD  . ARG E 1 438 ? 185.704 231.028 221.903 1.00 20.66 ?  480 ARG F CD  1 
ATOM   9801  N NE  . ARG E 1 438 ? 187.087 230.722 221.533 1.00 18.02 ?  480 ARG F NE  1 
ATOM   9802  C CZ  . ARG E 1 438 ? 187.676 230.988 220.370 1.00 17.32 ?  480 ARG F CZ  1 
ATOM   9803  N NH1 . ARG E 1 438 ? 187.041 231.589 219.375 1.00 18.24 1  480 ARG F NH1 1 
ATOM   9804  N NH2 . ARG E 1 438 ? 188.948 230.641 220.200 1.00 16.56 ?  480 ARG F NH2 1 
ATOM   9805  N N   . SER E 1 439 ? 181.698 227.571 221.161 1.00 13.99 ?  481 SER F N   1 
ATOM   9806  C CA  . SER E 1 439 ? 180.309 227.689 221.579 1.00 14.33 ?  481 SER F CA  1 
ATOM   9807  C C   . SER E 1 439 ? 179.851 226.529 222.452 1.00 13.94 ?  481 SER F C   1 
ATOM   9808  O O   . SER E 1 439 ? 178.764 226.618 223.035 1.00 16.54 ?  481 SER F O   1 
ATOM   9809  C CB  . SER E 1 439 ? 179.404 227.793 220.352 1.00 19.84 ?  481 SER F CB  1 
ATOM   9810  O OG  . SER E 1 439 ? 179.270 226.544 219.705 1.00 14.56 ?  481 SER F OG  1 
ATOM   9811  N N   . GLU E 1 440 ? 180.636 225.457 222.559 1.00 13.35 ?  482 GLU F N   1 
ATOM   9812  C CA  . GLU E 1 440 ? 180.265 224.263 223.309 1.00 13.20 ?  482 GLU F CA  1 
ATOM   9813  C C   . GLU E 1 440 ? 181.124 224.033 224.541 1.00 16.32 ?  482 GLU F C   1 
ATOM   9814  O O   . GLU E 1 440 ? 180.615 223.559 225.558 1.00 16.11 ?  482 GLU F O   1 
ATOM   9815  C CB  . GLU E 1 440 ? 180.346 223.035 222.394 1.00 15.80 ?  482 GLU F CB  1 
ATOM   9816  C CG  . GLU E 1 440 ? 179.439 223.107 221.171 1.00 20.69 ?  482 GLU F CG  1 
ATOM   9817  C CD  . GLU E 1 440 ? 177.970 223.117 221.535 1.00 22.08 ?  482 GLU F CD  1 
ATOM   9818  O OE1 . GLU E 1 440 ? 177.573 222.330 222.418 1.00 18.99 ?  482 GLU F OE1 1 
ATOM   9819  O OE2 . GLU E 1 440 ? 177.215 223.920 220.949 1.00 20.27 -1 482 GLU F OE2 1 
ATOM   9820  N N   . LEU E 1 441 ? 182.412 224.371 224.481 1.00 15.78 ?  483 LEU F N   1 
ATOM   9821  C CA  . LEU E 1 441 ? 183.311 224.204 225.617 1.00 11.52 ?  483 LEU F CA  1 
ATOM   9822  C C   . LEU E 1 441 ? 183.297 225.400 226.564 1.00 11.04 ?  483 LEU F C   1 
ATOM   9823  O O   . LEU E 1 441 ? 184.091 225.428 227.508 1.00 16.32 ?  483 LEU F O   1 
ATOM   9824  C CB  . LEU E 1 441 ? 184.738 223.962 225.108 1.00 8.68  ?  483 LEU F CB  1 
ATOM   9825  C CG  . LEU E 1 441 ? 185.144 222.538 224.720 1.00 12.54 ?  483 LEU F CG  1 
ATOM   9826  C CD1 . LEU E 1 441 ? 185.122 221.609 225.919 1.00 13.51 ?  483 LEU F CD1 1 
ATOM   9827  C CD2 . LEU E 1 441 ? 184.259 222.000 223.609 1.00 20.06 ?  483 LEU F CD2 1 
ATOM   9828  N N   . TYR E 1 442 ? 182.414 226.376 226.343 1.00 13.58 ?  484 TYR F N   1 
ATOM   9829  C CA  . TYR E 1 442 ? 182.463 227.624 227.100 1.00 11.17 ?  484 TYR F CA  1 
ATOM   9830  C C   . TYR E 1 442 ? 182.251 227.409 228.595 1.00 17.85 ?  484 TYR F C   1 
ATOM   9831  O O   . TYR E 1 442 ? 182.769 228.172 229.417 1.00 16.61 ?  484 TYR F O   1 
ATOM   9832  C CB  . TYR E 1 442 ? 181.419 228.601 226.551 1.00 11.90 ?  484 TYR F CB  1 
ATOM   9833  C CG  . TYR E 1 442 ? 179.976 228.230 226.806 1.00 13.44 ?  484 TYR F CG  1 
ATOM   9834  C CD1 . TYR E 1 442 ? 179.342 227.263 226.041 1.00 18.28 ?  484 TYR F CD1 1 
ATOM   9835  C CD2 . TYR E 1 442 ? 179.239 228.869 227.790 1.00 9.67  ?  484 TYR F CD2 1 
ATOM   9836  C CE1 . TYR E 1 442 ? 178.026 226.925 226.264 1.00 15.06 ?  484 TYR F CE1 1 
ATOM   9837  C CE2 . TYR E 1 442 ? 177.918 228.538 228.019 1.00 13.91 ?  484 TYR F CE2 1 
ATOM   9838  C CZ  . TYR E 1 442 ? 177.317 227.566 227.250 1.00 17.22 ?  484 TYR F CZ  1 
ATOM   9839  O OH  . TYR E 1 442 ? 176.005 227.225 227.470 1.00 21.62 ?  484 TYR F OH  1 
ATOM   9840  N N   . LYS E 1 443 ? 181.504 226.369 228.966 1.00 23.12 ?  485 LYS F N   1 
ATOM   9841  C CA  . LYS E 1 443 ? 181.095 226.194 230.353 1.00 15.91 ?  485 LYS F CA  1 
ATOM   9842  C C   . LYS E 1 443 ? 182.213 225.684 231.252 1.00 18.30 ?  485 LYS F C   1 
ATOM   9843  O O   . LYS E 1 443 ? 182.076 225.748 232.478 1.00 24.38 ?  485 LYS F O   1 
ATOM   9844  C CB  . LYS E 1 443 ? 179.928 225.212 230.417 1.00 14.80 ?  485 LYS F CB  1 
ATOM   9845  C CG  . LYS E 1 443 ? 178.628 225.771 229.898 1.00 13.63 ?  485 LYS F CG  1 
ATOM   9846  C CD  . LYS E 1 443 ? 177.426 224.928 230.315 1.00 15.91 ?  485 LYS F CD  1 
ATOM   9847  C CE  . LYS E 1 443 ? 177.060 225.056 231.791 1.00 19.16 ?  485 LYS F CE  1 
ATOM   9848  N NZ  . LYS E 1 443 ? 177.038 226.446 232.314 1.00 22.48 1  485 LYS F NZ  1 
ATOM   9849  N N   . TYR E 1 444 ? 183.313 225.194 230.682 1.00 14.04 ?  486 TYR F N   1 
ATOM   9850  C CA  . TYR E 1 444 ? 184.248 224.335 231.390 1.00 8.07  ?  486 TYR F CA  1 
ATOM   9851  C C   . TYR E 1 444 ? 185.612 224.991 231.548 1.00 10.79 ?  486 TYR F C   1 
ATOM   9852  O O   . TYR E 1 444 ? 186.067 225.748 230.687 1.00 13.13 ?  486 TYR F O   1 
ATOM   9853  C CB  . TYR E 1 444 ? 184.413 223.006 230.653 1.00 6.80  ?  486 TYR F CB  1 
ATOM   9854  C CG  . TYR E 1 444 ? 183.137 222.209 230.535 1.00 7.82  ?  486 TYR F CG  1 
ATOM   9855  C CD1 . TYR E 1 444 ? 182.458 221.783 231.663 1.00 13.09 ?  486 TYR F CD1 1 
ATOM   9856  C CD2 . TYR E 1 444 ? 182.615 221.880 229.299 1.00 12.86 ?  486 TYR F CD2 1 
ATOM   9857  C CE1 . TYR E 1 444 ? 181.301 221.055 231.564 1.00 11.55 ?  486 TYR F CE1 1 
ATOM   9858  C CE2 . TYR E 1 444 ? 181.455 221.154 229.191 1.00 17.53 ?  486 TYR F CE2 1 
ATOM   9859  C CZ  . TYR E 1 444 ? 180.803 220.741 230.329 1.00 13.00 ?  486 TYR F CZ  1 
ATOM   9860  O OH  . TYR E 1 444 ? 179.643 220.012 230.233 1.00 14.90 ?  486 TYR F OH  1 
ATOM   9861  N N   . LYS E 1 445 ? 186.256 224.676 232.669 1.00 11.97 ?  487 LYS F N   1 
ATOM   9862  C CA  . LYS E 1 445 ? 187.646 225.019 232.923 1.00 13.04 ?  487 LYS F CA  1 
ATOM   9863  C C   . LYS E 1 445 ? 188.254 223.929 233.791 1.00 10.62 ?  487 LYS F C   1 
ATOM   9864  O O   . LYS E 1 445 ? 187.586 223.377 234.669 1.00 13.42 ?  487 LYS F O   1 
ATOM   9865  C CB  . LYS E 1 445 ? 187.780 226.382 233.612 1.00 13.57 ?  487 LYS F CB  1 
ATOM   9866  C CG  . LYS E 1 445 ? 189.185 226.962 233.557 1.00 15.48 ?  487 LYS F CG  1 
ATOM   9867  C CD  . LYS E 1 445 ? 189.195 228.448 233.864 1.00 16.53 ?  487 LYS F CD  1 
ATOM   9868  C CE  . LYS E 1 445 ? 188.779 228.733 235.290 1.00 14.45 ?  487 LYS F CE  1 
ATOM   9869  N NZ  . LYS E 1 445 ? 189.198 230.094 235.718 1.00 12.75 1  487 LYS F NZ  1 
ATOM   9870  N N   . VAL E 1 446 ? 189.524 223.621 233.540 1.00 10.73 ?  488 VAL F N   1 
ATOM   9871  C CA  . VAL E 1 446 ? 190.233 222.570 234.266 1.00 12.00 ?  488 VAL F CA  1 
ATOM   9872  C C   . VAL E 1 446 ? 191.031 223.205 235.391 1.00 15.27 ?  488 VAL F C   1 
ATOM   9873  O O   . VAL E 1 446 ? 191.660 224.254 235.208 1.00 21.87 ?  488 VAL F O   1 
ATOM   9874  C CB  . VAL E 1 446 ? 191.151 221.735 233.348 1.00 13.34 ?  488 VAL F CB  1 
ATOM   9875  C CG1 . VAL E 1 446 ? 190.322 220.895 232.404 1.00 19.50 ?  488 VAL F CG1 1 
ATOM   9876  C CG2 . VAL E 1 446 ? 192.141 222.603 232.572 1.00 17.84 ?  488 VAL F CG2 1 
ATOM   9877  N N   . VAL E 1 447 ? 191.001 222.568 236.558 1.00 11.01 ?  489 VAL F N   1 
ATOM   9878  C CA  . VAL E 1 447 ? 191.774 222.996 237.713 1.00 7.99  ?  489 VAL F CA  1 
ATOM   9879  C C   . VAL E 1 447 ? 192.596 221.820 238.210 1.00 10.57 ?  489 VAL F C   1 
ATOM   9880  O O   . VAL E 1 447 ? 192.180 220.661 238.122 1.00 17.32 ?  489 VAL F O   1 
ATOM   9881  C CB  . VAL E 1 447 ? 190.881 223.557 238.841 1.00 8.33  ?  489 VAL F CB  1 
ATOM   9882  C CG1 . VAL E 1 447 ? 190.040 224.705 238.326 1.00 13.42 ?  489 VAL F CG1 1 
ATOM   9883  C CG2 . VAL E 1 447 ? 190.000 222.480 239.440 1.00 11.75 ?  489 VAL F CG2 1 
ATOM   9884  N N   . LYS E 1 448 ? 193.794 222.128 238.697 1.00 6.51  ?  490 LYS F N   1 
ATOM   9885  C CA  . LYS E 1 448 ? 194.592 221.153 239.419 1.00 12.64 ?  490 LYS F CA  1 
ATOM   9886  C C   . LYS E 1 448 ? 194.089 221.044 240.852 1.00 13.46 ?  490 LYS F C   1 
ATOM   9887  O O   . LYS E 1 448 ? 193.364 221.912 241.342 1.00 14.72 ?  490 LYS F O   1 
ATOM   9888  C CB  . LYS E 1 448 ? 196.064 221.560 239.416 1.00 11.71 ?  490 LYS F CB  1 
ATOM   9889  C CG  . LYS E 1 448 ? 197.031 220.450 239.817 1.00 10.08 ?  490 LYS F CG  1 
ATOM   9890  C CD  . LYS E 1 448 ? 198.231 220.327 238.880 1.00 11.82 ?  490 LYS F CD  1 
ATOM   9891  C CE  . LYS E 1 448 ? 199.115 221.570 238.870 1.00 13.72 ?  490 LYS F CE  1 
ATOM   9892  N NZ  . LYS E 1 448 ? 200.084 221.544 237.746 1.00 16.59 1  490 LYS F NZ  1 
ATOM   9893  N N   . ILE E 1 449 ? 194.459 219.958 241.515 1.00 5.92  ?  491 ILE F N   1 
ATOM   9894  C CA  . ILE E 1 449 ? 194.218 219.793 242.944 1.00 7.16  ?  491 ILE F CA  1 
ATOM   9895  C C   . ILE E 1 449 ? 195.563 219.846 243.650 1.00 15.20 ?  491 ILE F C   1 
ATOM   9896  O O   . ILE E 1 449 ? 196.477 219.084 243.320 1.00 21.38 ?  491 ILE F O   1 
ATOM   9897  C CB  . ILE E 1 449 ? 193.482 218.473 243.243 1.00 13.08 ?  491 ILE F CB  1 
ATOM   9898  C CG1 . ILE E 1 449 ? 192.201 218.323 242.410 1.00 16.86 ?  491 ILE F CG1 1 
ATOM   9899  C CG2 . ILE E 1 449 ? 193.136 218.381 244.716 1.00 10.35 ?  491 ILE F CG2 1 
ATOM   9900  C CD1 . ILE E 1 449 ? 191.074 219.235 242.823 1.00 16.78 ?  491 ILE F CD1 1 
ATOM   9901  N N   . GLU E 1 450 ? 195.688 220.769 244.606 1.00 10.59 ?  492 GLU F N   1 
ATOM   9902  C CA  . GLU E 1 450 ? 196.909 220.994 245.379 1.00 6.18  ?  492 GLU F CA  1 
ATOM   9903  C C   . GLU E 1 450 ? 196.613 220.573 246.814 1.00 15.89 ?  492 GLU F C   1 
ATOM   9904  O O   . GLU E 1 450 ? 196.300 221.420 247.663 1.00 21.65 ?  492 GLU F O   1 
ATOM   9905  C CB  . GLU E 1 450 ? 197.344 222.454 245.304 1.00 6.83  ?  492 GLU F CB  1 
ATOM   9906  C CG  . GLU E 1 450 ? 197.600 222.928 243.889 1.00 13.92 ?  492 GLU F CG  1 
ATOM   9907  C CD  . GLU E 1 450 ? 198.745 223.915 243.797 1.00 20.00 ?  492 GLU F CD  1 
ATOM   9908  O OE1 . GLU E 1 450 ? 198.971 224.660 244.772 1.00 19.46 ?  492 GLU F OE1 1 
ATOM   9909  O OE2 . GLU E 1 450 ? 199.422 223.945 242.746 1.00 18.63 -1 492 GLU F OE2 1 
ATOM   9910  N N   . PRO E 1 451 ? 196.702 219.277 247.126 1.00 11.96 ?  493 PRO F N   1 
ATOM   9911  C CA  . PRO E 1 451 ? 196.067 218.769 248.344 1.00 10.45 ?  493 PRO F CA  1 
ATOM   9912  C C   . PRO E 1 451 ? 196.894 218.903 249.613 1.00 16.72 ?  493 PRO F C   1 
ATOM   9913  O O   . PRO E 1 451 ? 196.471 218.375 250.645 1.00 27.26 ?  493 PRO F O   1 
ATOM   9914  C CB  . PRO E 1 451 ? 195.843 217.297 247.994 1.00 15.01 ?  493 PRO F CB  1 
ATOM   9915  C CG  . PRO E 1 451 ? 197.039 216.956 247.206 1.00 13.03 ?  493 PRO F CG  1 
ATOM   9916  C CD  . PRO E 1 451 ? 197.370 218.185 246.393 1.00 13.53 ?  493 PRO F CD  1 
ATOM   9917  N N   . LEU E 1 452 ? 198.037 219.586 249.581 1.00 15.02 ?  494 LEU F N   1 
ATOM   9918  C CA  . LEU E 1 452 ? 198.916 219.723 250.737 1.00 19.30 ?  494 LEU F CA  1 
ATOM   9919  C C   . LEU E 1 452 ? 198.878 221.162 251.231 1.00 17.94 ?  494 LEU F C   1 
ATOM   9920  O O   . LEU E 1 452 ? 199.222 222.085 250.485 1.00 23.10 ?  494 LEU F O   1 
ATOM   9921  C CB  . LEU E 1 452 ? 200.344 219.311 250.379 1.00 17.40 ?  494 LEU F CB  1 
ATOM   9922  C CG  . LEU E 1 452 ? 201.437 219.358 251.454 1.00 14.15 ?  494 LEU F CG  1 
ATOM   9923  C CD1 . LEU E 1 452 ? 200.954 218.862 252.808 1.00 17.57 ?  494 LEU F CD1 1 
ATOM   9924  C CD2 . LEU E 1 452 ? 202.623 218.534 250.991 1.00 14.82 ?  494 LEU F CD2 1 
ATOM   9925  N N   . GLY E 1 453 ? 198.473 221.342 252.491 1.00 9.09  ?  495 GLY F N   1 
ATOM   9926  C CA  . GLY E 1 453 ? 198.371 222.656 253.082 1.00 12.88 ?  495 GLY F CA  1 
ATOM   9927  C C   . GLY E 1 453 ? 199.034 222.691 254.445 1.00 12.23 ?  495 GLY F C   1 
ATOM   9928  O O   . GLY E 1 453 ? 199.372 221.663 255.027 1.00 17.61 ?  495 GLY F O   1 
ATOM   9929  N N   . VAL E 1 454 ? 199.204 223.909 254.948 1.00 20.57 ?  496 VAL F N   1 
ATOM   9930  C CA  . VAL E 1 454 ? 199.927 224.181 256.182 1.00 18.60 ?  496 VAL F CA  1 
ATOM   9931  C C   . VAL E 1 454 ? 199.058 225.072 257.060 1.00 21.92 ?  496 VAL F C   1 
ATOM   9932  O O   . VAL E 1 454 ? 198.295 225.902 256.557 1.00 32.17 ?  496 VAL F O   1 
ATOM   9933  C CB  . VAL E 1 454 ? 201.299 224.835 255.888 1.00 18.31 ?  496 VAL F CB  1 
ATOM   9934  C CG1 . VAL E 1 454 ? 201.145 226.141 255.103 1.00 25.83 ?  496 VAL F CG1 1 
ATOM   9935  C CG2 . VAL E 1 454 ? 202.050 225.080 257.161 1.00 22.26 ?  496 VAL F CG2 1 
ATOM   9936  N N   . ALA E 1 455 ? 199.169 224.895 258.382 1.00 20.26 ?  497 ALA F N   1 
ATOM   9937  C CA  . ALA E 1 455 ? 198.232 225.521 259.312 1.00 24.46 ?  497 ALA F CA  1 
ATOM   9938  C C   . ALA E 1 455 ? 198.849 225.903 260.654 1.00 30.19 ?  497 ALA F C   1 
ATOM   9939  O O   . ALA E 1 455 ? 199.820 225.262 261.080 1.00 34.55 ?  497 ALA F O   1 
ATOM   9940  C CB  . ALA E 1 455 ? 197.055 224.576 259.563 1.00 24.06 ?  497 ALA F CB  1 
ATOM   9941  N N   . PRO E 1 456 ? 198.329 226.932 261.334 1.00 30.99 ?  498 PRO F N   1 
ATOM   9942  C CA  . PRO E 1 456 ? 198.565 227.044 262.778 1.00 29.76 ?  498 PRO F CA  1 
ATOM   9943  C C   . PRO E 1 456 ? 197.610 226.144 263.549 1.00 33.25 ?  498 PRO F C   1 
ATOM   9944  O O   . PRO E 1 456 ? 196.457 225.960 263.158 1.00 37.42 ?  498 PRO F O   1 
ATOM   9945  C CB  . PRO E 1 456 ? 198.305 228.524 263.069 1.00 34.56 ?  498 PRO F CB  1 
ATOM   9946  C CG  . PRO E 1 456 ? 197.363 228.946 262.019 1.00 36.04 ?  498 PRO F CG  1 
ATOM   9947  C CD  . PRO E 1 456 ? 197.708 228.159 260.796 1.00 34.58 ?  498 PRO F CD  1 
ATOM   9948  N N   . THR E 1 457 ? 198.098 225.590 264.657 1.00 36.71 ?  499 THR F N   1 
ATOM   9949  C CA  . THR E 1 457 ? 197.404 224.497 265.325 1.00 37.77 ?  499 THR F CA  1 
ATOM   9950  C C   . THR E 1 457 ? 197.804 224.498 266.798 1.00 40.60 ?  499 THR F C   1 
ATOM   9951  O O   . THR E 1 457 ? 198.853 225.030 267.173 1.00 40.43 ?  499 THR F O   1 
ATOM   9952  C CB  . THR E 1 457 ? 197.744 223.164 264.643 1.00 39.01 ?  499 THR F CB  1 
ATOM   9953  O OG1 . THR E 1 457 ? 197.296 223.200 263.285 1.00 39.99 ?  499 THR F OG1 1 
ATOM   9954  C CG2 . THR E 1 457 ? 197.086 221.975 265.316 1.00 40.64 ?  499 THR F CG2 1 
ATOM   9955  N N   . ARG E 1 458 ? 196.943 223.895 267.629 1.00 43.29 ?  500 ARG F N   1 
ATOM   9956  C CA  . ARG E 1 458 ? 197.062 223.950 269.080 1.00 43.32 ?  500 ARG F CA  1 
ATOM   9957  C C   . ARG E 1 458 ? 197.861 222.802 269.692 1.00 45.05 ?  500 ARG F C   1 
ATOM   9958  O O   . ARG E 1 458 ? 198.004 222.772 270.920 1.00 46.98 ?  500 ARG F O   1 
ATOM   9959  C CB  . ARG E 1 458 ? 195.667 223.965 269.715 1.00 46.54 ?  500 ARG F CB  1 
ATOM   9960  C CG  . ARG E 1 458 ? 194.929 225.288 269.612 1.00 45.46 ?  500 ARG F CG  1 
ATOM   9961  C CD  . ARG E 1 458 ? 193.538 225.169 270.229 1.00 45.83 ?  500 ARG F CD  1 
ATOM   9962  N NE  . ARG E 1 458 ? 192.820 226.440 270.286 1.00 47.30 ?  500 ARG F NE  1 
ATOM   9963  C CZ  . ARG E 1 458 ? 192.107 226.967 269.296 1.00 47.04 ?  500 ARG F CZ  1 
ATOM   9964  N NH1 . ARG E 1 458 ? 192.027 226.389 268.106 1.00 45.70 1  500 ARG F NH1 1 
ATOM   9965  N NH2 . ARG E 1 458 ? 191.463 228.112 269.502 1.00 45.76 ?  500 ARG F NH2 1 
ATOM   9966  N N   . CYS E 1 459 ? 198.375 221.862 268.896 1.00 43.43 ?  501 CYS F N   1 
ATOM   9967  C CA  . CYS E 1 459 ? 199.124 220.717 269.402 1.00 42.07 ?  501 CYS F CA  1 
ATOM   9968  C C   . CYS E 1 459 ? 200.570 220.757 268.935 1.00 42.23 ?  501 CYS F C   1 
ATOM   9969  O O   . CYS E 1 459 ? 200.920 221.470 267.992 1.00 44.12 ?  501 CYS F O   1 
ATOM   9970  C CB  . CYS E 1 459 ? 198.494 219.389 268.967 1.00 40.67 ?  501 CYS F CB  1 
ATOM   9971  S SG  . CYS E 1 459 ? 198.309 219.137 267.190 1.00 44.81 ?  501 CYS F SG  1 
ATOM   9972  N N   . LYS E 1 460 ? 201.404 219.979 269.622 1.00 43.22 ?  502 LYS F N   1 
ATOM   9973  C CA  . LYS E 1 460 ? 202.804 219.790 269.280 1.00 42.32 ?  502 LYS F CA  1 
ATOM   9974  C C   . LYS E 1 460 ? 203.101 218.298 269.221 1.00 46.28 ?  502 LYS F C   1 
ATOM   9975  O O   . LYS E 1 460 ? 202.484 217.499 269.930 1.00 48.55 ?  502 LYS F O   1 
ATOM   9976  C CB  . LYS E 1 460 ? 203.723 220.497 270.301 1.00 41.63 ?  502 LYS F CB  1 
ATOM   9977  C CG  . LYS E 1 460 ? 205.201 220.036 270.318 1.00 46.25 ?  502 LYS F CG  1 
ATOM   9978  C CD  . LYS E 1 460 ? 206.071 220.761 271.343 1.00 46.38 ?  502 LYS F CD  1 
ATOM   9979  C CE  . LYS E 1 460 ? 206.156 222.250 271.100 1.00 45.09 ?  502 LYS F CE  1 
ATOM   9980  N NZ  . LYS E 1 460 ? 206.661 222.561 269.735 1.00 43.38 1  502 LYS F NZ  1 
ATOM   9981  N N   . ARG E 1 461 ? 204.053 217.936 268.366 1.00 41.99 ?  503 ARG F N   1 
ATOM   9982  C CA  . ARG E 1 461 ? 204.490 216.552 268.257 1.00 39.72 ?  503 ARG F CA  1 
ATOM   9983  C C   . ARG E 1 461 ? 205.012 216.058 269.600 1.00 43.82 ?  503 ARG F C   1 
ATOM   9984  O O   . ARG E 1 461 ? 205.832 216.714 270.247 1.00 43.57 ?  503 ARG F O   1 
ATOM   9985  C CB  . ARG E 1 461 ? 205.575 216.443 267.185 1.00 38.18 ?  503 ARG F CB  1 
ATOM   9986  C CG  . ARG E 1 461 ? 205.812 215.047 266.661 1.00 42.25 ?  503 ARG F CG  1 
ATOM   9987  C CD  . ARG E 1 461 ? 206.827 215.056 265.531 1.00 39.19 ?  503 ARG F CD  1 
ATOM   9988  N NE  . ARG E 1 461 ? 206.228 215.448 264.261 1.00 36.37 ?  503 ARG F NE  1 
ATOM   9989  C CZ  . ARG E 1 461 ? 206.884 215.557 263.112 1.00 37.78 ?  503 ARG F CZ  1 
ATOM   9990  N NH1 . ARG E 1 461 ? 208.177 215.295 263.020 1.00 42.38 1  503 ARG F NH1 1 
ATOM   9991  N NH2 . ARG E 1 461 ? 206.223 215.940 262.024 1.00 40.34 ?  503 ARG F NH2 1 
ATOM   9992  N N   . ARG E 1 462 ? 204.539 214.887 270.017 1.00 53.93 ?  504 ARG F N   1 
ATOM   9993  C CA  . ARG E 1 462 ? 204.832 214.364 271.351 1.00 55.55 ?  504 ARG F CA  1 
ATOM   9994  C C   . ARG E 1 462 ? 206.199 213.699 271.446 1.00 55.21 ?  504 ARG F C   1 
ATOM   9995  O O   . ARG E 1 462 ? 206.308 212.555 271.891 1.00 55.34 ?  504 ARG F O   1 
ATOM   9996  C CB  . ARG E 1 462 ? 203.729 213.391 271.765 1.00 53.42 ?  504 ARG F CB  1 
ATOM   9997  C CG  . ARG E 1 462 ? 203.612 213.212 273.277 1.00 53.73 ?  504 ARG F CG  1 
ATOM   9998  C CD  . ARG E 1 462 ? 202.835 211.958 273.662 1.00 52.48 ?  504 ARG F CD  1 
ATOM   9999  N NE  . ARG E 1 462 ? 201.392 212.133 273.527 1.00 55.21 ?  504 ARG F NE  1 
ATOM   10000 C CZ  . ARG E 1 462 ? 200.615 212.761 274.401 1.00 55.87 ?  504 ARG F CZ  1 
ATOM   10001 N NH1 . ARG E 1 462 ? 201.107 213.326 275.494 1.00 55.43 1  504 ARG F NH1 1 
ATOM   10002 N NH2 . ARG E 1 462 ? 199.307 212.827 274.173 1.00 53.75 ?  504 ARG F NH2 1 
ATOM   10003 N N   . VAL E 1 463 ? 207.258 214.400 271.057 1.00 52.30 ?  505 VAL F N   1 
ATOM   10004 C CA  . VAL E 1 463 ? 208.604 213.849 271.136 1.00 53.59 ?  505 VAL F CA  1 
ATOM   10005 C C   . VAL E 1 463 ? 209.077 213.875 272.585 1.00 53.24 ?  505 VAL F C   1 
ATOM   10006 O O   . VAL E 1 463 ? 209.863 213.030 273.012 1.00 51.24 ?  505 VAL F O   1 
ATOM   10007 C CB  . VAL E 1 463 ? 209.582 214.615 270.223 1.00 50.80 ?  505 VAL F CB  1 
ATOM   10008 C CG1 . VAL E 1 463 ? 211.001 214.095 270.410 1.00 50.31 ?  505 VAL F CG1 1 
ATOM   10009 C CG2 . VAL E 1 463 ? 209.158 214.496 268.760 1.00 50.66 ?  505 VAL F CG2 1 
ATOM   10010 O OXT . VAL E 1 463 ? 208.679 214.739 273.367 1.00 53.39 -1 505 VAL F OXT 1 
ATOM   10011 N N   . LEU F 2 9   ? 179.440 213.940 250.343 1.00 56.90 ?  520 LEU G N   1 
ATOM   10012 C CA  . LEU F 2 9   ? 179.499 215.219 249.646 1.00 55.79 ?  520 LEU G CA  1 
ATOM   10013 C C   . LEU F 2 9   ? 180.367 215.186 248.393 1.00 56.20 ?  520 LEU G C   1 
ATOM   10014 O O   . LEU F 2 9   ? 180.292 216.124 247.595 1.00 57.94 ?  520 LEU G O   1 
ATOM   10015 C CB  . LEU F 2 9   ? 180.006 216.302 250.602 1.00 53.13 ?  520 LEU G CB  1 
ATOM   10016 C CG  . LEU F 2 9   ? 179.130 216.557 251.833 1.00 57.22 ?  520 LEU G CG  1 
ATOM   10017 C CD1 . LEU F 2 9   ? 179.853 217.446 252.833 1.00 55.25 ?  520 LEU G CD1 1 
ATOM   10018 C CD2 . LEU F 2 9   ? 177.791 217.169 251.441 1.00 55.46 ?  520 LEU G CD2 1 
ATOM   10019 N N   . GLY F 2 10  ? 181.183 214.152 248.203 1.00 39.37 ?  521 GLY G N   1 
ATOM   10020 C CA  . GLY F 2 10  ? 181.916 213.993 246.961 1.00 34.73 ?  521 GLY G CA  1 
ATOM   10021 C C   . GLY F 2 10  ? 183.333 214.549 247.000 1.00 30.24 ?  521 GLY G C   1 
ATOM   10022 O O   . GLY F 2 10  ? 183.918 214.810 248.049 1.00 27.99 ?  521 GLY G O   1 
ATOM   10023 N N   . PHE F 2 11  ? 183.875 214.730 245.795 1.00 22.04 ?  522 PHE G N   1 
ATOM   10024 C CA  . PHE F 2 11  ? 185.289 215.032 245.603 1.00 18.51 ?  522 PHE G CA  1 
ATOM   10025 C C   . PHE F 2 11  ? 185.671 216.353 246.259 1.00 24.07 ?  522 PHE G C   1 
ATOM   10026 O O   . PHE F 2 11  ? 186.435 216.362 247.229 1.00 31.53 ?  522 PHE G O   1 
ATOM   10027 C CB  . PHE F 2 11  ? 185.598 215.053 244.098 1.00 16.42 ?  522 PHE G CB  1 
ATOM   10028 C CG  . PHE F 2 11  ? 187.065 215.220 243.740 1.00 14.67 ?  522 PHE G CG  1 
ATOM   10029 C CD1 . PHE F 2 11  ? 188.090 214.983 244.646 1.00 15.83 ?  522 PHE G CD1 1 
ATOM   10030 C CD2 . PHE F 2 11  ? 187.409 215.611 242.457 1.00 20.19 ?  522 PHE G CD2 1 
ATOM   10031 C CE1 . PHE F 2 11  ? 189.410 215.147 244.278 1.00 19.30 ?  522 PHE G CE1 1 
ATOM   10032 C CE2 . PHE F 2 11  ? 188.728 215.770 242.090 1.00 18.81 ?  522 PHE G CE2 1 
ATOM   10033 C CZ  . PHE F 2 11  ? 189.726 215.536 242.999 1.00 19.11 ?  522 PHE G CZ  1 
ATOM   10034 N N   . LEU F 2 12  ? 185.142 217.464 245.751 1.00 22.17 ?  523 LEU G N   1 
ATOM   10035 C CA  . LEU F 2 12  ? 185.431 218.779 246.307 1.00 20.68 ?  523 LEU G CA  1 
ATOM   10036 C C   . LEU F 2 12  ? 184.233 219.246 247.119 1.00 20.97 ?  523 LEU G C   1 
ATOM   10037 O O   . LEU F 2 12  ? 183.927 220.440 247.161 1.00 22.97 ?  523 LEU G O   1 
ATOM   10038 C CB  . LEU F 2 12  ? 185.753 219.771 245.189 1.00 18.99 ?  523 LEU G CB  1 
ATOM   10039 C CG  . LEU F 2 12  ? 187.081 219.576 244.457 1.00 20.33 ?  523 LEU G CG  1 
ATOM   10040 C CD1 . LEU F 2 12  ? 187.121 220.459 243.228 1.00 22.65 ?  523 LEU G CD1 1 
ATOM   10041 C CD2 . LEU F 2 12  ? 188.264 219.858 245.368 1.00 16.18 ?  523 LEU G CD2 1 
ATOM   10042 N N   . GLY F 2 13  ? 183.552 218.302 247.773 1.00 21.06 ?  524 GLY G N   1 
ATOM   10043 C CA  . GLY F 2 13  ? 182.310 218.627 248.452 1.00 25.06 ?  524 GLY G CA  1 
ATOM   10044 C C   . GLY F 2 13  ? 182.483 219.633 249.569 1.00 26.43 ?  524 GLY G C   1 
ATOM   10045 O O   . GLY F 2 13  ? 181.575 220.421 249.846 1.00 26.14 ?  524 GLY G O   1 
ATOM   10046 N N   . ALA F 2 14  ? 183.643 219.625 250.220 1.00 24.47 ?  525 ALA G N   1 
ATOM   10047 C CA  . ALA F 2 14  ? 183.944 220.541 251.308 1.00 22.69 ?  525 ALA G CA  1 
ATOM   10048 C C   . ALA F 2 14  ? 184.625 221.819 250.834 1.00 21.27 ?  525 ALA G C   1 
ATOM   10049 O O   . ALA F 2 14  ? 184.991 222.652 251.667 1.00 20.60 ?  525 ALA G O   1 
ATOM   10050 C CB  . ALA F 2 14  ? 184.818 219.842 252.347 1.00 21.85 ?  525 ALA G CB  1 
ATOM   10051 N N   . ALA F 2 15  ? 184.821 221.989 249.529 1.00 12.17 ?  526 ALA G N   1 
ATOM   10052 C CA  . ALA F 2 15  ? 185.329 223.256 249.023 1.00 14.55 ?  526 ALA G CA  1 
ATOM   10053 C C   . ALA F 2 15  ? 184.337 224.365 249.341 1.00 19.34 ?  526 ALA G C   1 
ATOM   10054 O O   . ALA F 2 15  ? 183.135 224.224 249.103 1.00 21.62 ?  526 ALA G O   1 
ATOM   10055 C CB  . ALA F 2 15  ? 185.570 223.169 247.517 1.00 17.44 ?  526 ALA G CB  1 
ATOM   10056 N N   . GLY F 2 16  ? 184.843 225.468 249.888 1.00 19.95 ?  527 GLY G N   1 
ATOM   10057 C CA  . GLY F 2 16  ? 184.004 226.542 250.369 1.00 19.99 ?  527 GLY G CA  1 
ATOM   10058 C C   . GLY F 2 16  ? 183.538 226.401 251.803 1.00 22.01 ?  527 GLY G C   1 
ATOM   10059 O O   . GLY F 2 16  ? 183.257 227.418 252.446 1.00 23.05 ?  527 GLY G O   1 
ATOM   10060 N N   . SER F 2 17  ? 183.448 225.181 252.331 1.00 25.08 ?  528 SER G N   1 
ATOM   10061 C CA  . SER F 2 17  ? 183.117 224.996 253.736 1.00 25.72 ?  528 SER G CA  1 
ATOM   10062 C C   . SER F 2 17  ? 184.198 225.617 254.614 1.00 24.88 ?  528 SER G C   1 
ATOM   10063 O O   . SER F 2 17  ? 185.286 225.970 254.150 1.00 25.28 ?  528 SER G O   1 
ATOM   10064 C CB  . SER F 2 17  ? 182.970 223.512 254.073 1.00 24.14 ?  528 SER G CB  1 
ATOM   10065 O OG  . SER F 2 17  ? 181.849 222.941 253.423 1.00 26.66 ?  528 SER G OG  1 
ATOM   10066 N N   . THR F 2 18  ? 183.889 225.746 255.902 1.00 26.63 ?  529 THR G N   1 
ATOM   10067 C CA  . THR F 2 18  ? 184.835 226.358 256.823 1.00 26.86 ?  529 THR G CA  1 
ATOM   10068 C C   . THR F 2 18  ? 186.097 225.508 256.907 1.00 25.13 ?  529 THR G C   1 
ATOM   10069 O O   . THR F 2 18  ? 186.084 224.307 256.629 1.00 26.03 ?  529 THR G O   1 
ATOM   10070 C CB  . THR F 2 18  ? 184.220 226.524 258.215 1.00 28.86 ?  529 THR G CB  1 
ATOM   10071 O OG1 . THR F 2 18  ? 184.020 225.240 258.815 1.00 31.14 ?  529 THR G OG1 1 
ATOM   10072 C CG2 . THR F 2 18  ? 182.885 227.262 258.143 1.00 27.15 ?  529 THR G CG2 1 
ATOM   10073 N N   . MET F 2 19  ? 187.211 226.156 257.261 1.00 22.82 ?  530 MET G N   1 
ATOM   10074 C CA  . MET F 2 19  ? 188.467 225.426 257.392 1.00 21.06 ?  530 MET G CA  1 
ATOM   10075 C C   . MET F 2 19  ? 188.348 224.328 258.436 1.00 27.43 ?  530 MET G C   1 
ATOM   10076 O O   . MET F 2 19  ? 188.910 223.242 258.271 1.00 30.10 ?  530 MET G O   1 
ATOM   10077 C CB  . MET F 2 19  ? 189.614 226.371 257.748 1.00 20.08 ?  530 MET G CB  1 
ATOM   10078 C CG  . MET F 2 19  ? 190.272 227.023 256.541 1.00 21.22 ?  530 MET G CG  1 
ATOM   10079 S SD  . MET F 2 19  ? 191.552 228.205 256.974 1.00 15.74 ?  530 MET G SD  1 
ATOM   10080 C CE  . MET F 2 19  ? 192.827 227.099 257.558 1.00 26.31 ?  530 MET G CE  1 
ATOM   10081 N N   . GLY F 2 20  ? 187.606 224.584 259.508 1.00 31.45 ?  531 GLY G N   1 
ATOM   10082 C CA  . GLY F 2 20  ? 187.304 223.542 260.465 1.00 27.40 ?  531 GLY G CA  1 
ATOM   10083 C C   . GLY F 2 20  ? 186.455 222.442 259.860 1.00 27.55 ?  531 GLY G C   1 
ATOM   10084 O O   . GLY F 2 20  ? 186.736 221.256 260.052 1.00 30.76 ?  531 GLY G O   1 
ATOM   10085 N N   . ALA F 2 21  ? 185.412 222.823 259.119 1.00 24.30 ?  532 ALA G N   1 
ATOM   10086 C CA  . ALA F 2 21  ? 184.529 221.834 258.517 1.00 24.49 ?  532 ALA G CA  1 
ATOM   10087 C C   . ALA F 2 21  ? 185.158 221.149 257.314 1.00 22.18 ?  532 ALA G C   1 
ATOM   10088 O O   . ALA F 2 21  ? 184.716 220.056 256.943 1.00 22.61 ?  532 ALA G O   1 
ATOM   10089 C CB  . ALA F 2 21  ? 183.210 222.483 258.104 1.00 24.83 ?  532 ALA G CB  1 
ATOM   10090 N N   . ALA F 2 22  ? 186.162 221.764 256.691 1.00 21.90 ?  533 ALA G N   1 
ATOM   10091 C CA  . ALA F 2 22  ? 186.880 221.141 255.588 1.00 25.63 ?  533 ALA G CA  1 
ATOM   10092 C C   . ALA F 2 22  ? 188.115 220.372 256.034 1.00 24.72 ?  533 ALA G C   1 
ATOM   10093 O O   . ALA F 2 22  ? 188.668 219.608 255.237 1.00 23.13 ?  533 ALA G O   1 
ATOM   10094 C CB  . ALA F 2 22  ? 187.292 222.198 254.565 1.00 28.05 ?  533 ALA G CB  1 
ATOM   10095 N N   . SER F 2 23  ? 188.563 220.548 257.278 1.00 28.97 ?  534 SER G N   1 
ATOM   10096 C CA  . SER F 2 23  ? 189.726 219.825 257.771 1.00 27.56 ?  534 SER G CA  1 
ATOM   10097 C C   . SER F 2 23  ? 189.425 218.374 258.102 1.00 25.77 ?  534 SER G C   1 
ATOM   10098 O O   . SER F 2 23  ? 190.365 217.589 258.259 1.00 31.90 ?  534 SER G O   1 
ATOM   10099 C CB  . SER F 2 23  ? 190.291 220.526 259.002 1.00 25.73 ?  534 SER G CB  1 
ATOM   10100 O OG  . SER F 2 23  ? 190.948 221.718 258.619 1.00 25.24 ?  534 SER G OG  1 
ATOM   10101 N N   . MET F 2 24  ? 188.156 218.010 258.229 1.00 24.95 ?  535 MET G N   1 
ATOM   10102 C CA  . MET F 2 24  ? 187.734 216.621 258.268 1.00 24.67 ?  535 MET G CA  1 
ATOM   10103 C C   . MET F 2 24  ? 187.278 216.216 256.873 1.00 29.79 ?  535 MET G C   1 
ATOM   10104 O O   . MET F 2 24  ? 187.174 217.043 255.965 1.00 33.96 ?  535 MET G O   1 
ATOM   10105 C CB  . MET F 2 24  ? 186.621 216.428 259.300 1.00 26.89 ?  535 MET G CB  1 
ATOM   10106 C CG  . MET F 2 24  ? 187.127 216.486 260.735 1.00 35.90 ?  535 MET G CG  1 
ATOM   10107 S SD  . MET F 2 24  ? 185.819 216.501 261.974 1.00 45.66 ?  535 MET G SD  1 
ATOM   10108 C CE  . MET F 2 24  ? 185.728 218.247 262.356 1.00 31.74 ?  535 MET G CE  1 
ATOM   10109 N N   . THR F 2 25  ? 187.004 214.925 256.706 1.00 23.78 ?  536 THR G N   1 
ATOM   10110 C CA  . THR F 2 25  ? 186.644 214.365 255.403 1.00 26.95 ?  536 THR G CA  1 
ATOM   10111 C C   . THR F 2 25  ? 187.747 214.601 254.372 1.00 27.19 ?  536 THR G C   1 
ATOM   10112 O O   . THR F 2 25  ? 187.473 214.848 253.197 1.00 25.28 ?  536 THR G O   1 
ATOM   10113 C CB  . THR F 2 25  ? 185.316 214.936 254.893 1.00 29.24 ?  536 THR G CB  1 
ATOM   10114 O OG1 . THR F 2 25  ? 185.464 216.328 254.593 1.00 26.24 ?  536 THR G OG1 1 
ATOM   10115 C CG2 . THR F 2 25  ? 184.219 214.770 255.944 1.00 27.81 ?  536 THR G CG2 1 
ATOM   10116 N N   . LEU F 2 26  ? 189.007 214.541 254.812 1.00 23.19 ?  537 LEU G N   1 
ATOM   10117 C CA  . LEU F 2 26  ? 190.130 214.711 253.896 1.00 19.55 ?  537 LEU G CA  1 
ATOM   10118 C C   . LEU F 2 26  ? 190.398 213.449 253.087 1.00 18.99 ?  537 LEU G C   1 
ATOM   10119 O O   . LEU F 2 26  ? 191.017 213.522 252.022 1.00 19.98 ?  537 LEU G O   1 
ATOM   10120 C CB  . LEU F 2 26  ? 191.388 215.094 254.674 1.00 17.04 ?  537 LEU G CB  1 
ATOM   10121 C CG  . LEU F 2 26  ? 191.352 216.373 255.510 1.00 17.70 ?  537 LEU G CG  1 
ATOM   10122 C CD1 . LEU F 2 26  ? 192.505 216.390 256.488 1.00 15.40 ?  537 LEU G CD1 1 
ATOM   10123 C CD2 . LEU F 2 26  ? 191.398 217.595 254.629 1.00 17.55 ?  537 LEU G CD2 1 
ATOM   10124 N N   . THR F 2 27  ? 189.962 212.287 253.579 1.00 17.77 ?  538 THR G N   1 
ATOM   10125 C CA  . THR F 2 27  ? 190.292 211.031 252.913 1.00 14.87 ?  538 THR G CA  1 
ATOM   10126 C C   . THR F 2 27  ? 189.654 210.944 251.536 1.00 14.65 ?  538 THR G C   1 
ATOM   10127 O O   . THR F 2 27  ? 190.278 210.456 250.588 1.00 19.58 ?  538 THR G O   1 
ATOM   10128 C CB  . THR F 2 27  ? 189.848 209.848 253.767 1.00 19.20 ?  538 THR G CB  1 
ATOM   10129 O OG1 . THR F 2 27  ? 188.530 210.090 254.274 1.00 19.73 ?  538 THR G OG1 1 
ATOM   10130 C CG2 . THR F 2 27  ? 190.817 209.634 254.921 1.00 23.12 ?  538 THR G CG2 1 
ATOM   10131 N N   . VAL F 2 28  ? 188.404 211.398 251.409 1.00 17.31 ?  539 VAL G N   1 
ATOM   10132 C CA  . VAL F 2 28  ? 187.707 211.323 250.129 1.00 21.01 ?  539 VAL G CA  1 
ATOM   10133 C C   . VAL F 2 28  ? 188.425 212.119 249.051 1.00 17.28 ?  539 VAL G C   1 
ATOM   10134 O O   . VAL F 2 28  ? 188.327 211.777 247.868 1.00 18.39 ?  539 VAL G O   1 
ATOM   10135 C CB  . VAL F 2 28  ? 186.244 211.793 250.264 1.00 19.68 ?  539 VAL G CB  1 
ATOM   10136 C CG1 . VAL F 2 28  ? 185.445 210.797 251.082 1.00 21.40 ?  539 VAL G CG1 1 
ATOM   10137 C CG2 . VAL F 2 28  ? 186.144 213.187 250.885 1.00 17.05 ?  539 VAL G CG2 1 
ATOM   10138 N N   . GLN F 2 29  ? 189.145 213.172 249.428 1.00 16.76 ?  540 GLN G N   1 
ATOM   10139 C CA  . GLN F 2 29  ? 189.941 213.941 248.481 1.00 15.48 ?  540 GLN G CA  1 
ATOM   10140 C C   . GLN F 2 29  ? 191.340 213.372 248.316 1.00 16.43 ?  540 GLN G C   1 
ATOM   10141 O O   . GLN F 2 29  ? 191.974 213.597 247.280 1.00 16.71 ?  540 GLN G O   1 
ATOM   10142 C CB  . GLN F 2 29  ? 190.021 215.400 248.935 1.00 13.45 ?  540 GLN G CB  1 
ATOM   10143 C CG  . GLN F 2 29  ? 188.687 215.949 249.444 1.00 14.79 ?  540 GLN G CG  1 
ATOM   10144 C CD  . GLN F 2 29  ? 188.481 217.414 249.149 1.00 11.02 ?  540 GLN G CD  1 
ATOM   10145 O OE1 . GLN F 2 29  ? 188.835 217.900 248.079 1.00 14.61 ?  540 GLN G OE1 1 
ATOM   10146 N NE2 . GLN F 2 29  ? 187.885 218.126 250.097 1.00 9.19  ?  540 GLN G NE2 1 
ATOM   10147 N N   . ALA F 2 30  ? 191.836 212.646 249.320 1.00 17.27 ?  541 ALA G N   1 
ATOM   10148 C CA  . ALA F 2 30  ? 193.124 211.974 249.193 1.00 13.42 ?  541 ALA G CA  1 
ATOM   10149 C C   . ALA F 2 30  ? 193.018 210.729 248.325 1.00 15.49 ?  541 ALA G C   1 
ATOM   10150 O O   . ALA F 2 30  ? 194.009 210.287 247.735 1.00 19.10 ?  541 ALA G O   1 
ATOM   10151 C CB  . ALA F 2 30  ? 193.658 211.607 250.576 1.00 12.73 ?  541 ALA G CB  1 
ATOM   10152 N N   . ARG F 2 31  ? 191.826 210.138 248.249 1.00 13.27 ?  542 ARG G N   1 
ATOM   10153 C CA  . ARG F 2 31  ? 191.654 208.871 247.551 1.00 13.71 ?  542 ARG G CA  1 
ATOM   10154 C C   . ARG F 2 31  ? 191.559 209.035 246.039 1.00 13.35 ?  542 ARG G C   1 
ATOM   10155 O O   . ARG F 2 31  ? 191.765 208.059 245.312 1.00 18.21 ?  542 ARG G O   1 
ATOM   10156 C CB  . ARG F 2 31  ? 190.406 208.172 248.089 1.00 11.71 ?  542 ARG G CB  1 
ATOM   10157 C CG  . ARG F 2 31  ? 190.399 206.672 247.925 1.00 14.42 ?  542 ARG G CG  1 
ATOM   10158 C CD  . ARG F 2 31  ? 189.490 206.020 248.958 1.00 17.19 ?  542 ARG G CD  1 
ATOM   10159 N NE  . ARG F 2 31  ? 189.050 204.687 248.559 1.00 24.19 ?  542 ARG G NE  1 
ATOM   10160 C CZ  . ARG F 2 31  ? 189.846 203.636 248.395 1.00 20.66 ?  542 ARG G CZ  1 
ATOM   10161 N NH1 . ARG F 2 31  ? 191.146 203.700 248.632 1.00 18.57 1  542 ARG G NH1 1 
ATOM   10162 N NH2 . ARG F 2 31  ? 189.321 202.487 247.981 1.00 17.51 ?  542 ARG G NH2 1 
ATOM   10163 N N   . ASN F 2 32  ? 191.264 210.236 245.547 1.00 8.09  ?  543 ASN G N   1 
ATOM   10164 C CA  . ASN F 2 32  ? 191.019 210.456 244.128 1.00 12.86 ?  543 ASN G CA  1 
ATOM   10165 C C   . ASN F 2 32  ? 192.276 210.852 243.357 1.00 14.43 ?  543 ASN G C   1 
ATOM   10166 O O   . ASN F 2 32  ? 192.205 211.049 242.140 1.00 19.59 ?  543 ASN G O   1 
ATOM   10167 C CB  . ASN F 2 32  ? 189.935 211.533 243.963 1.00 16.06 ?  543 ASN G CB  1 
ATOM   10168 C CG  . ASN F 2 32  ? 189.421 211.641 242.541 1.00 18.98 ?  543 ASN G CG  1 
ATOM   10169 O OD1 . ASN F 2 32  ? 189.926 212.428 241.744 1.00 18.86 ?  543 ASN G OD1 1 
ATOM   10170 N ND2 . ASN F 2 32  ? 188.412 210.849 242.216 1.00 14.07 ?  543 ASN G ND2 1 
ATOM   10171 N N   . LEU F 2 33  ? 193.429 210.945 244.019 1.00 8.64  ?  544 LEU G N   1 
ATOM   10172 C CA  . LEU F 2 33  ? 194.630 211.434 243.353 1.00 10.89 ?  544 LEU G CA  1 
ATOM   10173 C C   . LEU F 2 33  ? 195.322 210.369 242.507 1.00 13.08 ?  544 LEU G C   1 
ATOM   10174 O O   . LEU F 2 33  ? 196.313 210.686 241.843 1.00 12.68 ?  544 LEU G O   1 
ATOM   10175 C CB  . LEU F 2 33  ? 195.606 211.978 244.394 1.00 10.19 ?  544 LEU G CB  1 
ATOM   10176 C CG  . LEU F 2 33  ? 195.135 213.225 245.140 1.00 16.12 ?  544 LEU G CG  1 
ATOM   10177 C CD1 . LEU F 2 33  ? 195.705 213.250 246.545 1.00 15.00 ?  544 LEU G CD1 1 
ATOM   10178 C CD2 . LEU F 2 33  ? 195.519 214.481 244.377 1.00 13.55 ?  544 LEU G CD2 1 
ATOM   10179 N N   . LEU F 2 34  ? 194.839 209.124 242.520 1.00 15.52 ?  545 LEU G N   1 
ATOM   10180 C CA  . LEU F 2 34  ? 195.461 208.011 241.809 1.00 16.18 ?  545 LEU G CA  1 
ATOM   10181 C C   . LEU F 2 34  ? 194.420 207.299 240.957 1.00 17.95 ?  545 LEU G C   1 
ATOM   10182 O O   . LEU F 2 34  ? 193.494 206.684 241.494 1.00 18.53 ?  545 LEU G O   1 
ATOM   10183 C CB  . LEU F 2 34  ? 196.087 207.019 242.790 1.00 12.66 ?  545 LEU G CB  1 
ATOM   10184 C CG  . LEU F 2 34  ? 197.456 207.342 243.385 1.00 15.41 ?  545 LEU G CG  1 
ATOM   10185 C CD1 . LEU F 2 34  ? 197.771 206.343 244.475 1.00 12.15 ?  545 LEU G CD1 1 
ATOM   10186 C CD2 . LEU F 2 34  ? 198.536 207.322 242.318 1.00 16.62 ?  545 LEU G CD2 1 
ATOM   10187 N N   . SER F 2 35  ? 194.587 207.366 239.639 1.00 21.21 ?  546 SER G N   1 
ATOM   10188 C CA  . SER F 2 35  ? 193.767 206.613 238.694 1.00 22.91 ?  546 SER G CA  1 
ATOM   10189 C C   . SER F 2 35  ? 194.397 206.762 237.314 1.00 25.34 ?  546 SER G C   1 
ATOM   10190 O O   . SER F 2 35  ? 195.321 207.555 237.118 1.00 22.92 ?  546 SER G O   1 
ATOM   10191 C CB  . SER F 2 35  ? 192.310 207.087 238.684 1.00 21.79 ?  546 SER G CB  1 
ATOM   10192 O OG  . SER F 2 35  ? 191.488 206.160 237.996 1.00 25.45 ?  546 SER G OG  1 
ATOM   10193 N N   . GLY F 2 36  ? 193.889 205.985 236.357 1.00 34.63 ?  547 GLY G N   1 
ATOM   10194 C CA  . GLY F 2 36  ? 194.408 206.050 235.000 1.00 35.74 ?  547 GLY G CA  1 
ATOM   10195 C C   . GLY F 2 36  ? 193.653 205.236 233.964 1.00 39.23 ?  547 GLY G C   1 
ATOM   10196 O O   . GLY F 2 36  ? 193.139 204.153 234.262 1.00 37.83 ?  547 GLY G O   1 
ATOM   10197 N N   . THR F 2 37  ? 193.583 205.759 232.738 1.00 45.66 ?  569 THR G N   1 
ATOM   10198 C CA  . THR F 2 37  ? 193.007 205.045 231.602 1.00 45.30 ?  569 THR G CA  1 
ATOM   10199 C C   . THR F 2 37  ? 193.359 205.815 230.334 1.00 50.47 ?  569 THR G C   1 
ATOM   10200 O O   . THR F 2 37  ? 193.241 207.045 230.309 1.00 50.39 ?  569 THR G O   1 
ATOM   10201 C CB  . THR F 2 37  ? 191.485 204.880 231.758 1.00 45.97 ?  569 THR G CB  1 
ATOM   10202 O OG1 . THR F 2 37  ? 190.978 204.076 230.686 1.00 51.54 ?  569 THR G OG1 1 
ATOM   10203 C CG2 . THR F 2 37  ? 190.765 206.233 231.781 1.00 45.37 ?  569 THR G CG2 1 
ATOM   10204 N N   . VAL F 2 38  ? 193.769 205.094 229.283 1.00 54.11 ?  570 VAL G N   1 
ATOM   10205 C CA  . VAL F 2 38  ? 194.597 205.651 228.212 1.00 53.00 ?  570 VAL G CA  1 
ATOM   10206 C C   . VAL F 2 38  ? 194.042 205.304 226.838 1.00 56.17 ?  570 VAL G C   1 
ATOM   10207 O O   . VAL F 2 38  ? 193.517 204.207 226.619 1.00 56.31 ?  570 VAL G O   1 
ATOM   10208 C CB  . VAL F 2 38  ? 196.050 205.134 228.314 1.00 52.50 ?  570 VAL G CB  1 
ATOM   10209 C CG1 . VAL F 2 38  ? 196.881 205.508 227.087 1.00 51.93 ?  570 VAL G CG1 1 
ATOM   10210 C CG2 . VAL F 2 38  ? 196.689 205.672 229.532 1.00 50.24 ?  570 VAL G CG2 1 
ATOM   10211 N N   . TRP F 2 39  ? 194.164 206.259 225.914 1.00 64.93 ?  571 TRP G N   1 
ATOM   10212 C CA  . TRP F 2 39  ? 194.450 205.981 224.514 1.00 63.39 ?  571 TRP G CA  1 
ATOM   10213 C C   . TRP F 2 39  ? 195.722 206.730 224.139 1.00 62.82 ?  571 TRP G C   1 
ATOM   10214 O O   . TRP F 2 39  ? 195.855 207.923 224.430 1.00 63.87 ?  571 TRP G O   1 
ATOM   10215 C CB  . TRP F 2 39  ? 193.323 206.404 223.568 1.00 60.33 ?  571 TRP G CB  1 
ATOM   10216 C CG  . TRP F 2 39  ? 193.812 206.553 222.148 1.00 61.91 ?  571 TRP G CG  1 
ATOM   10217 C CD1 . TRP F 2 39  ? 194.021 205.548 221.249 1.00 64.30 ?  571 TRP G CD1 1 
ATOM   10218 C CD2 . TRP F 2 39  ? 194.158 207.773 221.470 1.00 61.18 ?  571 TRP G CD2 1 
ATOM   10219 N NE1 . TRP F 2 39  ? 194.476 206.061 220.059 1.00 64.07 ?  571 TRP G NE1 1 
ATOM   10220 C CE2 . TRP F 2 39  ? 194.571 207.424 220.168 1.00 63.29 ?  571 TRP G CE2 1 
ATOM   10221 C CE3 . TRP F 2 39  ? 194.163 209.122 221.839 1.00 59.91 ?  571 TRP G CE3 1 
ATOM   10222 C CZ2 . TRP F 2 39  ? 194.977 208.374 219.233 1.00 61.36 ?  571 TRP G CZ2 1 
ATOM   10223 C CZ3 . TRP F 2 39  ? 194.567 210.063 220.909 1.00 61.44 ?  571 TRP G CZ3 1 
ATOM   10224 C CH2 . TRP F 2 39  ? 194.969 209.685 219.623 1.00 60.00 ?  571 TRP G CH2 1 
ATOM   10225 N N   . GLY F 2 40  ? 196.655 206.034 223.501 1.00 53.30 ?  572 GLY G N   1 
ATOM   10226 C CA  . GLY F 2 40  ? 197.828 206.682 222.949 1.00 52.12 ?  572 GLY G CA  1 
ATOM   10227 C C   . GLY F 2 40  ? 198.931 206.900 223.972 1.00 49.91 ?  572 GLY G C   1 
ATOM   10228 O O   . GLY F 2 40  ? 198.836 206.537 225.141 1.00 47.68 ?  572 GLY G O   1 
ATOM   10229 N N   . ILE F 2 41  ? 200.016 207.506 223.485 1.00 40.93 ?  573 ILE G N   1 
ATOM   10230 C CA  . ILE F 2 41  ? 201.184 207.768 224.322 1.00 38.12 ?  573 ILE G CA  1 
ATOM   10231 C C   . ILE F 2 41  ? 200.985 209.039 225.144 1.00 39.09 ?  573 ILE G C   1 
ATOM   10232 O O   . ILE F 2 41  ? 201.506 209.162 226.262 1.00 42.71 ?  573 ILE G O   1 
ATOM   10233 C CB  . ILE F 2 41  ? 202.449 207.852 223.442 1.00 38.07 ?  573 ILE G CB  1 
ATOM   10234 C CG1 . ILE F 2 41  ? 203.732 207.894 224.281 1.00 36.17 ?  573 ILE G CG1 1 
ATOM   10235 C CG2 . ILE F 2 41  ? 202.429 209.096 222.549 1.00 39.47 ?  573 ILE G CG2 1 
ATOM   10236 C CD1 . ILE F 2 41  ? 204.007 206.641 225.064 1.00 40.32 ?  573 ILE G CD1 1 
ATOM   10237 N N   . LYS F 2 42  ? 200.249 210.011 224.602 1.00 33.56 ?  574 LYS G N   1 
ATOM   10238 C CA  . LYS F 2 42  ? 200.182 211.317 225.245 1.00 32.18 ?  574 LYS G CA  1 
ATOM   10239 C C   . LYS F 2 42  ? 199.334 211.287 226.511 1.00 34.87 ?  574 LYS G C   1 
ATOM   10240 O O   . LYS F 2 42  ? 199.404 212.226 227.313 1.00 37.11 ?  574 LYS G O   1 
ATOM   10241 C CB  . LYS F 2 42  ? 199.650 212.358 224.257 1.00 34.02 ?  574 LYS G CB  1 
ATOM   10242 C CG  . LYS F 2 42  ? 200.665 212.725 223.181 1.00 36.90 ?  574 LYS G CG  1 
ATOM   10243 C CD  . LYS F 2 42  ? 200.199 213.853 222.276 1.00 37.13 ?  574 LYS G CD  1 
ATOM   10244 C CE  . LYS F 2 42  ? 201.298 214.235 221.283 1.00 35.24 ?  574 LYS G CE  1 
ATOM   10245 N NZ  . LYS F 2 42  ? 200.922 215.368 220.387 1.00 32.67 1  574 LYS G NZ  1 
ATOM   10246 N N   . GLN F 2 43  ? 198.535 210.229 226.712 1.00 33.67 ?  575 GLN G N   1 
ATOM   10247 C CA  . GLN F 2 43  ? 197.806 210.058 227.966 1.00 38.04 ?  575 GLN G CA  1 
ATOM   10248 C C   . GLN F 2 43  ? 198.533 209.115 228.917 1.00 37.18 ?  575 GLN G C   1 
ATOM   10249 O O   . GLN F 2 43  ? 198.381 209.226 230.142 1.00 34.98 ?  575 GLN G O   1 
ATOM   10250 C CB  . GLN F 2 43  ? 196.392 209.545 227.684 1.00 32.76 ?  575 GLN G CB  1 
ATOM   10251 C CG  . GLN F 2 43  ? 195.401 209.758 228.829 1.00 36.74 ?  575 GLN G CG  1 
ATOM   10252 C CD  . GLN F 2 43  ? 195.148 211.229 229.130 1.00 35.69 ?  575 GLN G CD  1 
ATOM   10253 O OE1 . GLN F 2 43  ? 195.157 212.068 228.230 1.00 35.08 ?  575 GLN G OE1 1 
ATOM   10254 N NE2 . GLN F 2 43  ? 194.942 211.547 230.400 1.00 32.98 ?  575 GLN G NE2 1 
ATOM   10255 N N   . LEU F 2 44  ? 199.331 208.192 228.383 1.00 32.58 ?  576 LEU G N   1 
ATOM   10256 C CA  . LEU F 2 44  ? 200.249 207.448 229.234 1.00 26.21 ?  576 LEU G CA  1 
ATOM   10257 C C   . LEU F 2 44  ? 201.215 208.398 229.932 1.00 24.24 ?  576 LEU G C   1 
ATOM   10258 O O   . LEU F 2 44  ? 201.568 208.200 231.106 1.00 30.68 ?  576 LEU G O   1 
ATOM   10259 C CB  . LEU F 2 44  ? 201.005 206.421 228.395 1.00 28.15 ?  576 LEU G CB  1 
ATOM   10260 C CG  . LEU F 2 44  ? 201.810 205.379 229.165 1.00 25.43 ?  576 LEU G CG  1 
ATOM   10261 C CD1 . LEU F 2 44  ? 200.884 204.486 229.961 1.00 27.30 ?  576 LEU G CD1 1 
ATOM   10262 C CD2 . LEU F 2 44  ? 202.663 204.569 228.203 1.00 27.01 ?  576 LEU G CD2 1 
ATOM   10263 N N   . GLN F 2 45  ? 201.653 209.433 229.213 1.00 19.86 ?  577 GLN G N   1 
ATOM   10264 C CA  . GLN F 2 45  ? 202.450 210.486 229.830 1.00 22.48 ?  577 GLN G CA  1 
ATOM   10265 C C   . GLN F 2 45  ? 201.705 211.108 231.006 1.00 24.05 ?  577 GLN G C   1 
ATOM   10266 O O   . GLN F 2 45  ? 202.291 211.339 232.070 1.00 29.57 ?  577 GLN G O   1 
ATOM   10267 C CB  . GLN F 2 45  ? 202.799 211.546 228.783 1.00 26.36 ?  577 GLN G CB  1 
ATOM   10268 C CG  . GLN F 2 45  ? 203.770 212.639 229.241 1.00 29.56 ?  577 GLN G CG  1 
ATOM   10269 C CD  . GLN F 2 45  ? 205.220 212.241 229.074 1.00 34.60 ?  577 GLN G CD  1 
ATOM   10270 O OE1 . GLN F 2 45  ? 205.908 211.939 230.047 1.00 34.09 ?  577 GLN G OE1 1 
ATOM   10271 N NE2 . GLN F 2 45  ? 205.694 212.242 227.835 1.00 29.70 ?  577 GLN G NE2 1 
ATOM   10272 N N   . ALA F 2 46  ? 200.405 211.365 230.840 1.00 21.00 ?  578 ALA G N   1 
ATOM   10273 C CA  . ALA F 2 46  ? 199.622 211.945 231.927 1.00 20.29 ?  578 ALA G CA  1 
ATOM   10274 C C   . ALA F 2 46  ? 199.560 211.010 233.129 1.00 23.88 ?  578 ALA G C   1 
ATOM   10275 O O   . ALA F 2 46  ? 199.675 211.457 234.277 1.00 28.66 ?  578 ALA G O   1 
ATOM   10276 C CB  . ALA F 2 46  ? 198.215 212.276 231.437 1.00 19.70 ?  578 ALA G CB  1 
ATOM   10277 N N   . ARG F 2 47  ? 199.372 209.710 232.888 1.00 23.56 ?  579 ARG G N   1 
ATOM   10278 C CA  . ARG F 2 47  ? 199.292 208.768 234.005 1.00 21.73 ?  579 ARG G CA  1 
ATOM   10279 C C   . ARG F 2 47  ? 200.594 208.720 234.791 1.00 17.93 ?  579 ARG G C   1 
ATOM   10280 O O   . ARG F 2 47  ? 200.589 208.795 236.028 1.00 23.11 ?  579 ARG G O   1 
ATOM   10281 C CB  . ARG F 2 47  ? 198.933 207.368 233.520 1.00 20.87 ?  579 ARG G CB  1 
ATOM   10282 C CG  . ARG F 2 47  ? 197.452 207.141 233.395 1.00 24.84 ?  579 ARG G CG  1 
ATOM   10283 C CD  . ARG F 2 47  ? 197.151 205.805 232.772 1.00 26.36 ?  579 ARG G CD  1 
ATOM   10284 N NE  . ARG F 2 47  ? 197.347 204.670 233.664 1.00 27.49 ?  579 ARG G NE  1 
ATOM   10285 C CZ  . ARG F 2 47  ? 197.329 203.399 233.281 1.00 26.48 ?  579 ARG G CZ  1 
ATOM   10286 N NH1 . ARG F 2 47  ? 197.180 203.055 232.011 1.00 20.87 1  579 ARG G NH1 1 
ATOM   10287 N NH2 . ARG F 2 47  ? 197.466 202.445 234.197 1.00 27.55 ?  579 ARG G NH2 1 
ATOM   10288 N N   . VAL F 2 48  ? 201.724 208.568 234.096 1.00 11.49 ?  580 VAL G N   1 
ATOM   10289 C CA  . VAL F 2 48  ? 202.980 208.494 234.838 1.00 13.61 ?  580 VAL G CA  1 
ATOM   10290 C C   . VAL F 2 48  ? 203.273 209.827 235.516 1.00 18.74 ?  580 VAL G C   1 
ATOM   10291 O O   . VAL F 2 48  ? 203.859 209.858 236.605 1.00 24.63 ?  580 VAL G O   1 
ATOM   10292 C CB  . VAL F 2 48  ? 204.142 208.031 233.939 1.00 13.80 ?  580 VAL G CB  1 
ATOM   10293 C CG1 . VAL F 2 48  ? 203.780 206.729 233.246 1.00 17.09 ?  580 VAL G CG1 1 
ATOM   10294 C CG2 . VAL F 2 48  ? 204.518 209.087 232.920 1.00 20.22 ?  580 VAL G CG2 1 
ATOM   10295 N N   . LEU F 2 49  ? 202.845 210.942 234.915 1.00 15.84 ?  581 LEU G N   1 
ATOM   10296 C CA  . LEU F 2 49  ? 202.998 212.240 235.565 1.00 11.09 ?  581 LEU G CA  1 
ATOM   10297 C C   . LEU F 2 49  ? 202.214 212.300 236.871 1.00 14.45 ?  581 LEU G C   1 
ATOM   10298 O O   . LEU F 2 49  ? 202.716 212.800 237.884 1.00 18.60 ?  581 LEU G O   1 
ATOM   10299 C CB  . LEU F 2 49  ? 202.540 213.339 234.607 1.00 11.48 ?  581 LEU G CB  1 
ATOM   10300 C CG  . LEU F 2 49  ? 202.854 214.791 234.955 1.00 14.04 ?  581 LEU G CG  1 
ATOM   10301 C CD1 . LEU F 2 49  ? 203.220 215.546 233.693 1.00 14.44 ?  581 LEU G CD1 1 
ATOM   10302 C CD2 . LEU F 2 49  ? 201.675 215.455 235.646 1.00 19.27 ?  581 LEU G CD2 1 
ATOM   10303 N N   . ALA F 2 50  ? 200.979 211.795 236.866 1.00 9.98  ?  582 ALA G N   1 
ATOM   10304 C CA  . ALA F 2 50  ? 200.174 211.800 238.085 1.00 9.09  ?  582 ALA G CA  1 
ATOM   10305 C C   . ALA F 2 50  ? 200.785 210.909 239.158 1.00 14.71 ?  582 ALA G C   1 
ATOM   10306 O O   . ALA F 2 50  ? 200.800 211.271 240.343 1.00 17.84 ?  582 ALA G O   1 
ATOM   10307 C CB  . ALA F 2 50  ? 198.750 211.349 237.774 1.00 11.46 ?  582 ALA G CB  1 
ATOM   10308 N N   . VAL F 2 51  ? 201.279 209.733 238.764 1.00 16.27 ?  583 VAL G N   1 
ATOM   10309 C CA  . VAL F 2 51  ? 201.920 208.839 239.728 1.00 7.23  ?  583 VAL G CA  1 
ATOM   10310 C C   . VAL F 2 51  ? 203.137 209.521 240.337 1.00 6.15  ?  583 VAL G C   1 
ATOM   10311 O O   . VAL F 2 51  ? 203.372 209.456 241.552 1.00 8.81  ?  583 VAL G O   1 
ATOM   10312 C CB  . VAL F 2 51  ? 202.297 207.505 239.060 1.00 6.78  ?  583 VAL G CB  1 
ATOM   10313 C CG1 . VAL F 2 51  ? 203.213 206.689 239.960 1.00 7.69  ?  583 VAL G CG1 1 
ATOM   10314 C CG2 . VAL F 2 51  ? 201.053 206.706 238.725 1.00 11.21 ?  583 VAL G CG2 1 
ATOM   10315 N N   . GLU F 2 52  ? 203.922 210.195 239.496 1.00 8.94  ?  584 GLU G N   1 
ATOM   10316 C CA  . GLU F 2 52  ? 205.085 210.927 239.979 1.00 6.52  ?  584 GLU G CA  1 
ATOM   10317 C C   . GLU F 2 52  ? 204.677 212.016 240.962 1.00 11.41 ?  584 GLU G C   1 
ATOM   10318 O O   . GLU F 2 52  ? 205.331 212.208 241.989 1.00 19.47 ?  584 GLU G O   1 
ATOM   10319 C CB  . GLU F 2 52  ? 205.843 211.513 238.788 1.00 7.48  ?  584 GLU G CB  1 
ATOM   10320 C CG  . GLU F 2 52  ? 207.094 212.304 239.138 1.00 15.76 ?  584 GLU G CG  1 
ATOM   10321 C CD  . GLU F 2 52  ? 207.857 212.756 237.905 1.00 26.20 ?  584 GLU G CD  1 
ATOM   10322 O OE1 . GLU F 2 52  ? 207.487 212.341 236.786 1.00 20.90 ?  584 GLU G OE1 1 
ATOM   10323 O OE2 . GLU F 2 52  ? 208.817 213.540 238.051 1.00 27.93 -1 584 GLU G OE2 1 
ATOM   10324 N N   . ARG F 2 53  ? 203.598 212.746 240.660 1.00 10.93 ?  585 ARG G N   1 
ATOM   10325 C CA  . ARG F 2 53  ? 203.135 213.804 241.558 1.00 6.51  ?  585 ARG G CA  1 
ATOM   10326 C C   . ARG F 2 53  ? 202.759 213.244 242.921 1.00 7.38  ?  585 ARG G C   1 
ATOM   10327 O O   . ARG F 2 53  ? 203.132 213.797 243.969 1.00 11.22 ?  585 ARG G O   1 
ATOM   10328 C CB  . ARG F 2 53  ? 201.932 214.523 240.950 1.00 8.46  ?  585 ARG G CB  1 
ATOM   10329 C CG  . ARG F 2 53  ? 202.225 215.314 239.688 1.00 13.47 ?  585 ARG G CG  1 
ATOM   10330 C CD  . ARG F 2 53  ? 201.702 216.735 239.806 1.00 17.32 ?  585 ARG G CD  1 
ATOM   10331 N NE  . ARG F 2 53  ? 200.262 216.749 240.049 1.00 17.18 ?  585 ARG G NE  1 
ATOM   10332 C CZ  . ARG F 2 53  ? 199.615 217.570 240.870 1.00 13.95 ?  585 ARG G CZ  1 
ATOM   10333 N NH1 . ARG F 2 53  ? 200.234 218.538 241.531 1.00 11.21 1  585 ARG G NH1 1 
ATOM   10334 N NH2 . ARG F 2 53  ? 198.303 217.424 241.028 1.00 10.76 ?  585 ARG G NH2 1 
ATOM   10335 N N   . TYR F 2 54  ? 202.007 212.145 242.920 1.00 11.57 ?  586 TYR G N   1 
ATOM   10336 C CA  . TYR F 2 54  ? 201.604 211.524 244.176 1.00 5.71  ?  586 TYR G CA  1 
ATOM   10337 C C   . TYR F 2 54  ? 202.822 211.094 244.983 1.00 11.70 ?  586 TYR G C   1 
ATOM   10338 O O   . TYR F 2 54  ? 202.901 211.341 246.193 1.00 18.60 ?  586 TYR G O   1 
ATOM   10339 C CB  . TYR F 2 54  ? 200.694 210.330 243.894 1.00 3.94  ?  586 TYR G CB  1 
ATOM   10340 C CG  . TYR F 2 54  ? 200.428 209.471 245.104 1.00 0.96  ?  586 TYR G CG  1 
ATOM   10341 C CD1 . TYR F 2 54  ? 199.504 209.857 246.060 1.00 12.80 ?  586 TYR G CD1 1 
ATOM   10342 C CD2 . TYR F 2 54  ? 201.094 208.275 245.287 1.00 4.78  ?  586 TYR G CD2 1 
ATOM   10343 C CE1 . TYR F 2 54  ? 199.259 209.079 247.163 1.00 16.66 ?  586 TYR G CE1 1 
ATOM   10344 C CE2 . TYR F 2 54  ? 200.855 207.491 246.387 1.00 12.27 ?  586 TYR G CE2 1 
ATOM   10345 C CZ  . TYR F 2 54  ? 199.936 207.894 247.321 1.00 14.03 ?  586 TYR G CZ  1 
ATOM   10346 O OH  . TYR F 2 54  ? 199.694 207.109 248.422 1.00 13.60 ?  586 TYR G OH  1 
ATOM   10347 N N   . LEU F 2 55  ? 203.793 210.459 244.323 1.00 13.41 ?  587 LEU G N   1 
ATOM   10348 C CA  . LEU F 2 55  ? 204.972 210.004 245.048 1.00 3.18  ?  587 LEU G CA  1 
ATOM   10349 C C   . LEU F 2 55  ? 205.802 211.172 245.552 1.00 1.92  ?  587 LEU G C   1 
ATOM   10350 O O   . LEU F 2 55  ? 206.393 211.085 246.630 1.00 10.41 ?  587 LEU G O   1 
ATOM   10351 C CB  . LEU F 2 55  ? 205.829 209.095 244.168 1.00 4.53  ?  587 LEU G CB  1 
ATOM   10352 C CG  . LEU F 2 55  ? 205.248 207.738 243.766 1.00 2.98  ?  587 LEU G CG  1 
ATOM   10353 C CD1 . LEU F 2 55  ? 206.261 206.967 242.947 1.00 0.00  ?  587 LEU G CD1 1 
ATOM   10354 C CD2 . LEU F 2 55  ? 204.802 206.914 244.958 1.00 7.36  ?  587 LEU G CD2 1 
ATOM   10355 N N   . ARG F 2 56  ? 205.862 212.269 244.796 1.00 2.75  ?  588 ARG G N   1 
ATOM   10356 C CA  . ARG F 2 56  ? 206.602 213.440 245.250 1.00 4.53  ?  588 ARG G CA  1 
ATOM   10357 C C   . ARG F 2 56  ? 205.995 214.001 246.526 1.00 8.35  ?  588 ARG G C   1 
ATOM   10358 O O   . ARG F 2 56  ? 206.710 214.290 247.494 1.00 19.31 ?  588 ARG G O   1 
ATOM   10359 C CB  . ARG F 2 56  ? 206.619 214.508 244.156 1.00 8.35  ?  588 ARG G CB  1 
ATOM   10360 C CG  . ARG F 2 56  ? 207.630 214.261 243.043 1.00 13.56 ?  588 ARG G CG  1 
ATOM   10361 C CD  . ARG F 2 56  ? 208.174 215.559 242.471 1.00 10.84 ?  588 ARG G CD  1 
ATOM   10362 N NE  . ARG F 2 56  ? 209.270 216.099 243.273 1.00 21.07 ?  588 ARG G NE  1 
ATOM   10363 C CZ  . ARG F 2 56  ? 209.179 217.079 244.166 1.00 22.38 ?  588 ARG G CZ  1 
ATOM   10364 N NH1 . ARG F 2 56  ? 208.032 217.691 244.425 1.00 18.84 1  588 ARG G NH1 1 
ATOM   10365 N NH2 . ARG F 2 56  ? 210.274 217.463 244.817 1.00 16.22 ?  588 ARG G NH2 1 
ATOM   10366 N N   . ASP F 2 57  ? 204.670 214.152 246.552 1.00 10.43 ?  589 ASP G N   1 
ATOM   10367 C CA  . ASP F 2 57  ? 204.030 214.670 247.758 1.00 8.17  ?  589 ASP G CA  1 
ATOM   10368 C C   . ASP F 2 57  ? 204.187 213.717 248.938 1.00 6.55  ?  589 ASP G C   1 
ATOM   10369 O O   . ASP F 2 57  ? 204.434 214.163 250.066 1.00 12.12 ?  589 ASP G O   1 
ATOM   10370 C CB  . ASP F 2 57  ? 202.557 214.962 247.481 1.00 12.27 ?  589 ASP G CB  1 
ATOM   10371 C CG  . ASP F 2 57  ? 202.348 216.282 246.744 1.00 16.21 ?  589 ASP G CG  1 
ATOM   10372 O OD1 . ASP F 2 57  ? 203.006 217.281 247.099 1.00 18.86 ?  589 ASP G OD1 1 
ATOM   10373 O OD2 . ASP F 2 57  ? 201.530 216.323 245.799 1.00 15.61 -1 589 ASP G OD2 1 
ATOM   10374 N N   . GLN F 2 58  ? 204.065 212.408 248.703 1.00 7.20  ?  590 GLN G N   1 
ATOM   10375 C CA  . GLN F 2 58  ? 204.240 211.442 249.787 1.00 6.82  ?  590 GLN G CA  1 
ATOM   10376 C C   . GLN F 2 58  ? 205.666 211.466 250.327 1.00 11.95 ?  590 GLN G C   1 
ATOM   10377 O O   . GLN F 2 58  ? 205.881 211.386 251.543 1.00 20.56 ?  590 GLN G O   1 
ATOM   10378 C CB  . GLN F 2 58  ? 203.884 210.042 249.296 1.00 9.91  ?  590 GLN G CB  1 
ATOM   10379 C CG  . GLN F 2 58  ? 202.411 209.688 249.415 1.00 13.17 ?  590 GLN G CG  1 
ATOM   10380 C CD  . GLN F 2 58  ? 202.075 208.904 250.673 1.00 21.13 ?  590 GLN G CD  1 
ATOM   10381 O OE1 . GLN F 2 58  ? 202.823 208.911 251.649 1.00 26.09 ?  590 GLN G OE1 1 
ATOM   10382 N NE2 . GLN F 2 58  ? 200.948 208.203 250.643 1.00 18.20 ?  590 GLN G NE2 1 
ATOM   10383 N N   . GLN F 2 59  ? 206.653 211.564 249.436 1.00 10.72 ?  591 GLN G N   1 
ATOM   10384 C CA  . GLN F 2 59  ? 208.046 211.648 249.859 1.00 6.34  ?  591 GLN G CA  1 
ATOM   10385 C C   . GLN F 2 59  ? 208.294 212.910 250.665 1.00 9.43  ?  591 GLN G C   1 
ATOM   10386 O O   . GLN F 2 59  ? 209.033 212.887 251.656 1.00 17.20 ?  591 GLN G O   1 
ATOM   10387 C CB  . GLN F 2 59  ? 208.956 211.606 248.634 1.00 9.80  ?  591 GLN G CB  1 
ATOM   10388 C CG  . GLN F 2 59  ? 210.409 211.300 248.933 1.00 13.35 ?  591 GLN G CG  1 
ATOM   10389 C CD  . GLN F 2 59  ? 211.341 211.818 247.860 1.00 15.62 ?  591 GLN G CD  1 
ATOM   10390 O OE1 . GLN F 2 59  ? 211.238 212.968 247.432 1.00 12.94 ?  591 GLN G OE1 1 
ATOM   10391 N NE2 . GLN F 2 59  ? 212.268 210.974 247.424 1.00 16.71 ?  591 GLN G NE2 1 
ATOM   10392 N N   . LEU F 2 60  ? 207.691 214.023 250.250 1.00 11.81 ?  592 LEU G N   1 
ATOM   10393 C CA  . LEU F 2 60  ? 207.827 215.261 251.008 1.00 6.77  ?  592 LEU G CA  1 
ATOM   10394 C C   . LEU F 2 60  ? 207.247 215.109 252.407 1.00 9.51  ?  592 LEU G C   1 
ATOM   10395 O O   . LEU F 2 60  ? 207.846 215.557 253.389 1.00 18.97 ?  592 LEU G O   1 
ATOM   10396 C CB  . LEU F 2 60  ? 207.145 216.407 250.258 1.00 6.08  ?  592 LEU G CB  1 
ATOM   10397 C CG  . LEU F 2 60  ? 207.147 217.779 250.935 1.00 7.69  ?  592 LEU G CG  1 
ATOM   10398 C CD1 . LEU F 2 60  ? 208.556 218.179 251.341 1.00 14.27 ?  592 LEU G CD1 1 
ATOM   10399 C CD2 . LEU F 2 60  ? 206.534 218.820 250.017 1.00 14.43 ?  592 LEU G CD2 1 
ATOM   10400 N N   . LEU F 2 61  ? 206.078 214.476 252.520 1.00 8.26  ?  593 LEU G N   1 
ATOM   10401 C CA  . LEU F 2 61  ? 205.498 214.252 253.843 1.00 7.59  ?  593 LEU G CA  1 
ATOM   10402 C C   . LEU F 2 61  ? 206.387 213.358 254.696 1.00 13.03 ?  593 LEU G C   1 
ATOM   10403 O O   . LEU F 2 61  ? 206.526 213.581 255.903 1.00 19.81 ?  593 LEU G O   1 
ATOM   10404 C CB  . LEU F 2 61  ? 204.102 213.644 253.723 1.00 10.40 ?  593 LEU G CB  1 
ATOM   10405 C CG  . LEU F 2 61  ? 203.008 214.518 253.116 1.00 14.55 ?  593 LEU G CG  1 
ATOM   10406 C CD1 . LEU F 2 61  ? 201.751 213.711 252.939 1.00 18.50 ?  593 LEU G CD1 1 
ATOM   10407 C CD2 . LEU F 2 61  ? 202.733 215.720 253.998 1.00 14.93 ?  593 LEU G CD2 1 
ATOM   10408 N N   . GLY F 2 62  ? 206.979 212.329 254.093 1.00 17.29 ?  594 GLY G N   1 
ATOM   10409 C CA  . GLY F 2 62  ? 207.892 211.480 254.840 1.00 17.57 ?  594 GLY G CA  1 
ATOM   10410 C C   . GLY F 2 62  ? 209.109 212.234 255.337 1.00 16.99 ?  594 GLY G C   1 
ATOM   10411 O O   . GLY F 2 62  ? 209.568 212.018 256.461 1.00 19.07 ?  594 GLY G O   1 
ATOM   10412 N N   . ILE F 2 63  ? 209.641 213.138 254.511 1.00 19.73 ?  595 ILE G N   1 
ATOM   10413 C CA  . ILE F 2 63  ? 210.803 213.933 254.904 1.00 16.41 ?  595 ILE G CA  1 
ATOM   10414 C C   . ILE F 2 63  ? 210.478 214.825 256.100 1.00 16.90 ?  595 ILE G C   1 
ATOM   10415 O O   . ILE F 2 63  ? 211.365 215.156 256.893 1.00 20.69 ?  595 ILE G O   1 
ATOM   10416 C CB  . ILE F 2 63  ? 211.300 214.740 253.687 1.00 17.03 ?  595 ILE G CB  1 
ATOM   10417 C CG1 . ILE F 2 63  ? 212.113 213.828 252.762 1.00 14.62 ?  595 ILE G CG1 1 
ATOM   10418 C CG2 . ILE F 2 63  ? 212.160 215.922 254.108 1.00 18.57 ?  595 ILE G CG2 1 
ATOM   10419 C CD1 . ILE F 2 63  ? 212.232 214.324 251.334 1.00 15.96 ?  595 ILE G CD1 1 
ATOM   10420 N N   . TRP F 2 64  ? 209.218 215.229 256.249 1.00 17.85 ?  596 TRP G N   1 
ATOM   10421 C CA  . TRP F 2 64  ? 208.747 215.977 257.409 1.00 12.49 ?  596 TRP G CA  1 
ATOM   10422 C C   . TRP F 2 64  ? 208.333 215.089 258.579 1.00 18.70 ?  596 TRP G C   1 
ATOM   10423 O O   . TRP F 2 64  ? 207.969 215.616 259.633 1.00 18.87 ?  596 TRP G O   1 
ATOM   10424 C CB  . TRP F 2 64  ? 207.551 216.849 257.023 1.00 12.70 ?  596 TRP G CB  1 
ATOM   10425 C CG  . TRP F 2 64  ? 207.815 217.859 255.960 1.00 15.52 ?  596 TRP G CG  1 
ATOM   10426 C CD1 . TRP F 2 64  ? 209.021 218.359 255.579 1.00 18.15 ?  596 TRP G CD1 1 
ATOM   10427 C CD2 . TRP F 2 64  ? 206.837 218.509 255.147 1.00 14.86 ?  596 TRP G CD2 1 
ATOM   10428 N NE1 . TRP F 2 64  ? 208.855 219.275 254.574 1.00 16.42 ?  596 TRP G NE1 1 
ATOM   10429 C CE2 . TRP F 2 64  ? 207.519 219.382 254.291 1.00 16.82 ?  596 TRP G CE2 1 
ATOM   10430 C CE3 . TRP F 2 64  ? 205.448 218.429 255.058 1.00 18.12 ?  596 TRP G CE3 1 
ATOM   10431 C CZ2 . TRP F 2 64  ? 206.860 220.174 253.358 1.00 20.86 ?  596 TRP G CZ2 1 
ATOM   10432 C CZ3 . TRP F 2 64  ? 204.799 219.210 254.130 1.00 18.54 ?  596 TRP G CZ3 1 
ATOM   10433 C CH2 . TRP F 2 64  ? 205.502 220.072 253.294 1.00 20.81 ?  596 TRP G CH2 1 
ATOM   10434 N N   . GLY F 2 65  ? 208.353 213.769 258.424 1.00 26.12 ?  597 GLY G N   1 
ATOM   10435 C CA  . GLY F 2 65  ? 207.961 212.882 259.501 1.00 23.13 ?  597 GLY G CA  1 
ATOM   10436 C C   . GLY F 2 65  ? 206.475 212.654 259.652 1.00 25.86 ?  597 GLY G C   1 
ATOM   10437 O O   . GLY F 2 65  ? 206.054 212.089 260.667 1.00 24.39 ?  597 GLY G O   1 
ATOM   10438 N N   . CYS F 2 66  ? 205.666 213.071 258.677 1.00 29.65 ?  598 CYS G N   1 
ATOM   10439 C CA  . CYS F 2 66  ? 204.222 212.881 258.697 1.00 24.41 ?  598 CYS G CA  1 
ATOM   10440 C C   . CYS F 2 66  ? 203.785 211.664 257.888 1.00 26.97 ?  598 CYS G C   1 
ATOM   10441 O O   . CYS F 2 66  ? 202.713 211.683 257.271 1.00 31.27 ?  598 CYS G O   1 
ATOM   10442 C CB  . CYS F 2 66  ? 203.530 214.145 258.186 1.00 23.18 ?  598 CYS G CB  1 
ATOM   10443 S SG  . CYS F 2 66  ? 203.805 215.612 259.212 1.00 33.15 ?  598 CYS G SG  1 
ATOM   10444 N N   . SER F 2 67  ? 204.597 210.610 257.860 1.00 29.95 ?  599 SER G N   1 
ATOM   10445 C CA  . SER F 2 67  ? 204.186 209.369 257.218 1.00 31.49 ?  599 SER G CA  1 
ATOM   10446 C C   . SER F 2 67  ? 203.010 208.764 257.973 1.00 32.22 ?  599 SER G C   1 
ATOM   10447 O O   . SER F 2 67  ? 202.794 209.044 259.155 1.00 31.61 ?  599 SER G O   1 
ATOM   10448 C CB  . SER F 2 67  ? 205.350 208.385 257.168 1.00 32.64 ?  599 SER G CB  1 
ATOM   10449 O OG  . SER F 2 67  ? 206.396 208.890 256.362 1.00 37.06 ?  599 SER G OG  1 
ATOM   10450 N N   . GLY F 2 68  ? 202.245 207.923 257.285 1.00 34.72 ?  600 GLY G N   1 
ATOM   10451 C CA  . GLY F 2 68  ? 200.919 207.608 257.793 1.00 31.61 ?  600 GLY G CA  1 
ATOM   10452 C C   . GLY F 2 68  ? 200.065 208.855 257.828 1.00 30.91 ?  600 GLY G C   1 
ATOM   10453 O O   . GLY F 2 68  ? 199.447 209.166 258.854 1.00 31.01 ?  600 GLY G O   1 
ATOM   10454 N N   . LYS F 2 69  ? 200.025 209.578 256.714 1.00 26.15 ?  601 LYS G N   1 
ATOM   10455 C CA  . LYS F 2 69  ? 199.636 210.976 256.693 1.00 28.05 ?  601 LYS G CA  1 
ATOM   10456 C C   . LYS F 2 69  ? 198.163 211.159 257.035 1.00 27.89 ?  601 LYS G C   1 
ATOM   10457 O O   . LYS F 2 69  ? 197.449 210.215 257.379 1.00 27.77 ?  601 LYS G O   1 
ATOM   10458 C CB  . LYS F 2 69  ? 199.899 211.565 255.308 1.00 26.37 ?  601 LYS G CB  1 
ATOM   10459 C CG  . LYS F 2 69  ? 198.853 211.151 254.268 1.00 25.65 ?  601 LYS G CG  1 
ATOM   10460 C CD  . LYS F 2 69  ? 199.402 211.094 252.855 1.00 23.26 ?  601 LYS G CD  1 
ATOM   10461 C CE  . LYS F 2 69  ? 198.376 210.481 251.916 1.00 24.33 ?  601 LYS G CE  1 
ATOM   10462 N NZ  . LYS F 2 69  ? 198.203 209.014 252.132 1.00 25.98 1  601 LYS G NZ  1 
ATOM   10463 N N   . LEU F 2 70  ? 197.767 212.436 257.015 1.00 27.85 ?  602 LEU G N   1 
ATOM   10464 C CA  . LEU F 2 70  ? 196.439 212.964 256.708 1.00 23.05 ?  602 LEU G CA  1 
ATOM   10465 C C   . LEU F 2 70  ? 196.330 214.271 257.484 1.00 18.48 ?  602 LEU G C   1 
ATOM   10466 O O   . LEU F 2 70  ? 196.057 215.325 256.906 1.00 21.44 ?  602 LEU G O   1 
ATOM   10467 C CB  . LEU F 2 70  ? 195.284 212.015 257.063 1.00 27.33 ?  602 LEU G CB  1 
ATOM   10468 C CG  . LEU F 2 70  ? 193.884 212.493 256.676 1.00 30.17 ?  602 LEU G CG  1 
ATOM   10469 C CD1 . LEU F 2 70  ? 193.806 212.626 255.147 1.00 23.86 ?  602 LEU G CD1 1 
ATOM   10470 C CD2 . LEU F 2 70  ? 192.804 211.572 257.208 1.00 27.73 ?  602 LEU G CD2 1 
ATOM   10471 N N   . ILE F 2 71  ? 196.568 214.208 258.794 1.00 20.70 ?  603 ILE G N   1 
ATOM   10472 C CA  . ILE F 2 71  ? 196.767 215.384 259.634 1.00 24.57 ?  603 ILE G CA  1 
ATOM   10473 C C   . ILE F 2 71  ? 197.959 215.101 260.539 1.00 28.43 ?  603 ILE G C   1 
ATOM   10474 O O   . ILE F 2 71  ? 198.093 213.994 261.069 1.00 35.13 ?  603 ILE G O   1 
ATOM   10475 C CB  . ILE F 2 71  ? 195.525 215.742 260.483 1.00 25.23 ?  603 ILE G CB  1 
ATOM   10476 C CG1 . ILE F 2 71  ? 194.231 215.713 259.650 1.00 24.25 ?  603 ILE G CG1 1 
ATOM   10477 C CG2 . ILE F 2 71  ? 195.732 217.116 261.109 1.00 27.21 ?  603 ILE G CG2 1 
ATOM   10478 C CD1 . ILE F 2 71  ? 192.972 215.839 260.467 1.00 24.01 ?  603 ILE G CD1 1 
ATOM   10479 N N   . CYS F 2 72  ? 198.827 216.100 260.716 1.00 22.44 ?  604 CYS G N   1 
ATOM   10480 C CA  . CYS F 2 72  ? 200.107 215.878 261.394 1.00 25.25 ?  604 CYS G CA  1 
ATOM   10481 C C   . CYS F 2 72  ? 200.637 217.213 261.915 1.00 30.70 ?  604 CYS G C   1 
ATOM   10482 O O   . CYS F 2 72  ? 201.139 218.017 261.127 1.00 32.98 ?  604 CYS G O   1 
ATOM   10483 C CB  . CYS F 2 72  ? 201.087 215.225 260.432 1.00 26.10 ?  604 CYS G CB  1 
ATOM   10484 S SG  . CYS F 2 72  ? 202.805 215.225 260.942 1.00 41.67 ?  604 CYS G SG  1 
ATOM   10485 N N   . CYS F 2 73  ? 200.545 217.432 263.229 1.00 35.60 ?  605 CYS G N   1 
ATOM   10486 C CA  . CYS F 2 73  ? 201.119 218.632 263.825 1.00 35.32 ?  605 CYS G CA  1 
ATOM   10487 C C   . CYS F 2 73  ? 202.538 218.371 264.313 1.00 30.43 ?  605 CYS G C   1 
ATOM   10488 O O   . CYS F 2 73  ? 202.924 217.240 264.616 1.00 31.47 ?  605 CYS G O   1 
ATOM   10489 C CB  . CYS F 2 73  ? 200.249 219.181 264.963 1.00 38.70 ?  605 CYS G CB  1 
ATOM   10490 S SG  . CYS F 2 73  ? 199.986 218.229 266.477 1.00 49.07 ?  605 CYS G SG  1 
ATOM   10491 N N   . THR F 2 74  ? 203.312 219.454 264.384 1.00 29.85 ?  606 THR G N   1 
ATOM   10492 C CA  . THR F 2 74  ? 204.770 219.418 264.392 1.00 34.53 ?  606 THR G CA  1 
ATOM   10493 C C   . THR F 2 74  ? 205.316 220.389 265.431 1.00 36.67 ?  606 THR G C   1 
ATOM   10494 O O   . THR F 2 74  ? 204.598 220.743 266.371 1.00 39.99 ?  606 THR G O   1 
ATOM   10495 C CB  . THR F 2 74  ? 205.312 219.757 263.001 1.00 30.64 ?  606 THR G CB  1 
ATOM   10496 O OG1 . THR F 2 74  ? 205.169 221.161 262.768 1.00 32.51 ?  606 THR G OG1 1 
ATOM   10497 C CG2 . THR F 2 74  ? 204.580 218.988 261.917 1.00 31.33 ?  606 THR G CG2 1 
ATOM   10498 N N   . ASN F 2 75  ? 206.591 220.791 265.304 1.00 37.28 ?  607 ASN G N   1 
ATOM   10499 C CA  . ASN F 2 75  ? 207.225 221.698 266.261 1.00 40.21 ?  607 ASN G CA  1 
ATOM   10500 C C   . ASN F 2 75  ? 207.722 223.020 265.686 1.00 38.99 ?  607 ASN G C   1 
ATOM   10501 O O   . ASN F 2 75  ? 207.954 223.944 266.475 1.00 41.50 ?  607 ASN G O   1 
ATOM   10502 C CB  . ASN F 2 75  ? 208.421 221.016 266.942 1.00 39.32 ?  607 ASN G CB  1 
ATOM   10503 C CG  . ASN F 2 75  ? 209.532 220.676 265.969 1.00 43.02 ?  607 ASN G CG  1 
ATOM   10504 O OD1 . ASN F 2 75  ? 209.398 220.849 264.757 1.00 42.64 ?  607 ASN G OD1 1 
ATOM   10505 N ND2 . ASN F 2 75  ? 210.658 220.227 266.504 1.00 42.96 ?  607 ASN G ND2 1 
ATOM   10506 N N   . VAL F 2 76  ? 207.917 223.145 264.374 1.00 31.26 ?  608 VAL G N   1 
ATOM   10507 C CA  . VAL F 2 76  ? 208.604 224.314 263.815 1.00 35.67 ?  608 VAL G CA  1 
ATOM   10508 C C   . VAL F 2 76  ? 207.744 225.543 264.095 1.00 41.64 ?  608 VAL G C   1 
ATOM   10509 O O   . VAL F 2 76  ? 206.722 225.730 263.421 1.00 45.73 ?  608 VAL G O   1 
ATOM   10510 C CB  . VAL F 2 76  ? 208.877 224.163 262.307 1.00 36.28 ?  608 VAL G CB  1 
ATOM   10511 C CG1 . VAL F 2 76  ? 209.782 225.293 261.803 1.00 39.92 ?  608 VAL G CG1 1 
ATOM   10512 C CG2 . VAL F 2 76  ? 209.504 222.812 261.988 1.00 37.04 ?  608 VAL G CG2 1 
ATOM   10513 N N   . PRO F 2 77  ? 208.119 226.415 265.040 1.00 41.61 ?  609 PRO G N   1 
ATOM   10514 C CA  . PRO F 2 77  ? 207.128 227.322 265.631 1.00 37.70 ?  609 PRO G CA  1 
ATOM   10515 C C   . PRO F 2 77  ? 206.576 228.318 264.630 1.00 41.01 ?  609 PRO G C   1 
ATOM   10516 O O   . PRO F 2 77  ? 207.257 228.738 263.693 1.00 38.94 ?  609 PRO G O   1 
ATOM   10517 C CB  . PRO F 2 77  ? 207.909 228.026 266.745 1.00 39.30 ?  609 PRO G CB  1 
ATOM   10518 C CG  . PRO F 2 77  ? 209.316 227.962 266.313 1.00 42.85 ?  609 PRO G CG  1 
ATOM   10519 C CD  . PRO F 2 77  ? 209.467 226.669 265.586 1.00 41.64 ?  609 PRO G CD  1 
ATOM   10520 N N   . TRP F 2 78  ? 205.319 228.689 264.845 1.00 42.53 ?  610 TRP G N   1 
ATOM   10521 C CA  . TRP F 2 78  ? 204.611 229.601 263.960 1.00 42.60 ?  610 TRP G CA  1 
ATOM   10522 C C   . TRP F 2 78  ? 205.148 230.999 264.217 1.00 45.48 ?  610 TRP G C   1 
ATOM   10523 O O   . TRP F 2 78  ? 204.744 231.671 265.167 1.00 42.71 ?  610 TRP G O   1 
ATOM   10524 C CB  . TRP F 2 78  ? 203.111 229.511 264.204 1.00 40.73 ?  610 TRP G CB  1 
ATOM   10525 C CG  . TRP F 2 78  ? 202.250 230.124 263.135 1.00 40.47 ?  610 TRP G CG  1 
ATOM   10526 C CD1 . TRP F 2 78  ? 201.531 231.273 263.228 1.00 40.07 ?  610 TRP G CD1 1 
ATOM   10527 C CD2 . TRP F 2 78  ? 202.009 229.604 261.824 1.00 41.93 ?  610 TRP G CD2 1 
ATOM   10528 N NE1 . TRP F 2 78  ? 200.857 231.504 262.060 1.00 40.93 ?  610 TRP G NE1 1 
ATOM   10529 C CE2 . TRP F 2 78  ? 201.135 230.494 261.178 1.00 39.40 ?  610 TRP G CE2 1 
ATOM   10530 C CE3 . TRP F 2 78  ? 202.453 228.472 261.131 1.00 44.73 ?  610 TRP G CE3 1 
ATOM   10531 C CZ2 . TRP F 2 78  ? 200.695 230.293 259.874 1.00 40.45 ?  610 TRP G CZ2 1 
ATOM   10532 C CZ3 . TRP F 2 78  ? 202.012 228.274 259.836 1.00 41.60 ?  610 TRP G CZ3 1 
ATOM   10533 C CH2 . TRP F 2 78  ? 201.143 229.180 259.223 1.00 40.36 ?  610 TRP G CH2 1 
ATOM   10534 N N   . ASN F 2 79  ? 206.106 231.418 263.394 1.00 52.70 ?  611 ASN G N   1 
ATOM   10535 C CA  . ASN F 2 79  ? 206.574 232.795 263.430 1.00 50.42 ?  611 ASN G CA  1 
ATOM   10536 C C   . ASN F 2 79  ? 205.412 233.713 263.092 1.00 50.96 ?  611 ASN G C   1 
ATOM   10537 O O   . ASN F 2 79  ? 204.658 233.449 262.152 1.00 52.33 ?  611 ASN G O   1 
ATOM   10538 C CB  . ASN F 2 79  ? 207.727 232.989 262.445 1.00 50.11 ?  611 ASN G CB  1 
ATOM   10539 C CG  . ASN F 2 79  ? 208.608 234.169 262.800 1.00 50.73 ?  611 ASN G CG  1 
ATOM   10540 O OD1 . ASN F 2 79  ? 208.167 235.115 263.453 1.00 51.77 ?  611 ASN G OD1 1 
ATOM   10541 N ND2 . ASN F 2 79  ? 209.866 234.115 262.376 1.00 49.17 ?  611 ASN G ND2 1 
ATOM   10542 N N   . SER F 2 80  ? 205.250 234.779 263.879 1.00 51.58 ?  612 SER G N   1 
ATOM   10543 C CA  . SER F 2 80  ? 204.105 235.664 263.695 1.00 52.56 ?  612 SER G CA  1 
ATOM   10544 C C   . SER F 2 80  ? 204.131 236.347 262.334 1.00 53.29 ?  612 SER G C   1 
ATOM   10545 O O   . SER F 2 80  ? 203.074 236.698 261.800 1.00 52.18 ?  612 SER G O   1 
ATOM   10546 C CB  . SER F 2 80  ? 204.068 236.708 264.809 1.00 51.98 ?  612 SER G CB  1 
ATOM   10547 O OG  . SER F 2 80  ? 202.876 237.471 264.757 1.00 52.17 ?  612 SER G OG  1 
ATOM   10548 N N   . SER F 2 81  ? 205.315 236.503 261.737 1.00 54.66 ?  613 SER G N   1 
ATOM   10549 C CA  . SER F 2 81  ? 205.464 237.191 260.460 1.00 54.30 ?  613 SER G CA  1 
ATOM   10550 C C   . SER F 2 81  ? 204.875 236.421 259.279 1.00 55.28 ?  613 SER G C   1 
ATOM   10551 O O   . SER F 2 81  ? 204.907 236.914 258.147 1.00 50.88 ?  613 SER G O   1 
ATOM   10552 C CB  . SER F 2 81  ? 206.944 237.478 260.201 1.00 53.44 ?  613 SER G CB  1 
ATOM   10553 O OG  . SER F 2 81  ? 207.712 236.286 260.225 1.00 53.52 ?  613 SER G OG  1 
ATOM   10554 N N   . TRP F 2 82  ? 204.360 235.209 259.514 1.00 54.89 ?  614 TRP G N   1 
ATOM   10555 C CA  . TRP F 2 82  ? 203.735 234.414 258.465 1.00 52.31 ?  614 TRP G CA  1 
ATOM   10556 C C   . TRP F 2 82  ? 202.248 234.704 258.289 1.00 50.74 ?  614 TRP G C   1 
ATOM   10557 O O   . TRP F 2 82  ? 201.765 234.671 257.151 1.00 49.92 ?  614 TRP G O   1 
ATOM   10558 C CB  . TRP F 2 82  ? 203.930 232.923 258.757 1.00 50.16 ?  614 TRP G CB  1 
ATOM   10559 C CG  . TRP F 2 82  ? 205.378 232.479 258.759 1.00 47.99 ?  614 TRP G CG  1 
ATOM   10560 C CD1 . TRP F 2 82  ? 206.434 233.107 258.164 1.00 49.40 ?  614 TRP G CD1 1 
ATOM   10561 C CD2 . TRP F 2 82  ? 205.915 231.305 259.380 1.00 47.22 ?  614 TRP G CD2 1 
ATOM   10562 N NE1 . TRP F 2 82  ? 207.589 232.402 258.379 1.00 48.26 ?  614 TRP G NE1 1 
ATOM   10563 C CE2 . TRP F 2 82  ? 207.298 231.290 259.120 1.00 49.13 ?  614 TRP G CE2 1 
ATOM   10564 C CE3 . TRP F 2 82  ? 205.360 230.267 260.130 1.00 48.32 ?  614 TRP G CE3 1 
ATOM   10565 C CZ2 . TRP F 2 82  ? 208.133 230.278 259.584 1.00 52.82 ?  614 TRP G CZ2 1 
ATOM   10566 C CZ3 . TRP F 2 82  ? 206.192 229.264 260.589 1.00 48.86 ?  614 TRP G CZ3 1 
ATOM   10567 C CH2 . TRP F 2 82  ? 207.562 229.278 260.319 1.00 52.29 ?  614 TRP G CH2 1 
ATOM   10568 N N   . SER F 2 83  ? 201.514 234.965 259.375 1.00 50.36 ?  615 SER G N   1 
ATOM   10569 C CA  . SER F 2 83  ? 200.092 235.297 259.295 1.00 52.83 ?  615 SER G CA  1 
ATOM   10570 C C   . SER F 2 83  ? 199.775 236.674 259.866 1.00 56.38 ?  615 SER G C   1 
ATOM   10571 O O   . SER F 2 83  ? 199.176 237.509 259.181 1.00 57.58 ?  615 SER G O   1 
ATOM   10572 C CB  . SER F 2 83  ? 199.269 234.245 260.029 1.00 52.20 ?  615 SER G CB  1 
ATOM   10573 O OG  . SER F 2 83  ? 199.778 234.034 261.332 1.00 53.59 ?  615 SER G OG  1 
ATOM   10574 N N   . ASN F 2 84  ? 200.180 236.924 261.114 1.00 55.40 ?  616 ASN G N   1 
ATOM   10575 C CA  . ASN F 2 84  ? 199.797 238.140 261.839 1.00 53.64 ?  616 ASN G CA  1 
ATOM   10576 C C   . ASN F 2 84  ? 198.283 238.307 261.861 1.00 53.94 ?  616 ASN G C   1 
ATOM   10577 O O   . ASN F 2 84  ? 197.765 239.410 261.676 1.00 54.63 ?  616 ASN G O   1 
ATOM   10578 C CB  . ASN F 2 84  ? 200.452 239.392 261.241 1.00 54.46 ?  616 ASN G CB  1 
ATOM   10579 C CG  . ASN F 2 84  ? 201.969 239.362 261.314 1.00 56.95 ?  616 ASN G CG  1 
ATOM   10580 O OD1 . ASN F 2 84  ? 202.549 239.255 262.395 1.00 57.33 ?  616 ASN G OD1 1 
ATOM   10581 N ND2 . ASN F 2 84  ? 202.619 239.467 260.161 1.00 54.40 ?  616 ASN G ND2 1 
ATOM   10582 N N   . ARG F 2 85  ? 197.565 237.207 262.078 1.00 50.54 ?  617 ARG G N   1 
ATOM   10583 C CA  . ARG F 2 85  ? 196.113 237.197 262.022 1.00 51.17 ?  617 ARG G CA  1 
ATOM   10584 C C   . ARG F 2 85  ? 195.553 236.295 263.114 1.00 50.39 ?  617 ARG G C   1 
ATOM   10585 O O   . ARG F 2 85  ? 196.235 235.396 263.614 1.00 49.05 ?  617 ARG G O   1 
ATOM   10586 C CB  . ARG F 2 85  ? 195.621 236.735 260.643 1.00 48.11 ?  617 ARG G CB  1 
ATOM   10587 C CG  . ARG F 2 85  ? 195.588 237.851 259.590 1.00 48.25 ?  617 ARG G CG  1 
ATOM   10588 C CD  . ARG F 2 85  ? 194.504 237.670 258.524 1.00 47.79 ?  617 ARG G CD  1 
ATOM   10589 N NE  . ARG F 2 85  ? 193.169 237.510 259.092 1.00 48.77 ?  617 ARG G NE  1 
ATOM   10590 C CZ  . ARG F 2 85  ? 192.097 237.117 258.415 1.00 47.94 ?  617 ARG G CZ  1 
ATOM   10591 N NH1 . ARG F 2 85  ? 192.139 236.897 257.111 1.00 46.56 1  617 ARG G NH1 1 
ATOM   10592 N NH2 . ARG F 2 85  ? 190.948 236.952 259.063 1.00 48.17 ?  617 ARG G NH2 1 
ATOM   10593 N N   . ASN F 2 86  ? 194.296 236.553 263.476 1.00 46.80 ?  618 ASN G N   1 
ATOM   10594 C CA  . ASN F 2 86  ? 193.692 235.930 264.648 1.00 46.83 ?  618 ASN G CA  1 
ATOM   10595 C C   . ASN F 2 86  ? 193.281 234.491 264.356 1.00 46.77 ?  618 ASN G C   1 
ATOM   10596 O O   . ASN F 2 86  ? 192.820 234.172 263.257 1.00 48.07 ?  618 ASN G O   1 
ATOM   10597 C CB  . ASN F 2 86  ? 192.484 236.745 265.105 1.00 44.85 ?  618 ASN G CB  1 
ATOM   10598 C CG  . ASN F 2 86  ? 191.730 236.088 266.243 1.00 45.83 ?  618 ASN G CG  1 
ATOM   10599 O OD1 . ASN F 2 86  ? 190.906 235.201 266.026 1.00 47.06 ?  618 ASN G OD1 1 
ATOM   10600 N ND2 . ASN F 2 86  ? 192.009 236.523 267.465 1.00 44.71 ?  618 ASN G ND2 1 
ATOM   10601 N N   . LEU F 2 87  ? 193.429 233.630 265.364 1.00 42.08 ?  619 LEU G N   1 
ATOM   10602 C CA  . LEU F 2 87  ? 193.203 232.197 265.190 1.00 41.24 ?  619 LEU G CA  1 
ATOM   10603 C C   . LEU F 2 87  ? 191.749 231.876 264.848 1.00 42.77 ?  619 LEU G C   1 
ATOM   10604 O O   . LEU F 2 87  ? 191.474 231.115 263.912 1.00 47.71 ?  619 LEU G O   1 
ATOM   10605 C CB  . LEU F 2 87  ? 193.630 231.470 266.469 1.00 43.74 ?  619 LEU G CB  1 
ATOM   10606 C CG  . LEU F 2 87  ? 193.518 229.949 266.570 1.00 44.28 ?  619 LEU G CG  1 
ATOM   10607 C CD1 . LEU F 2 87  ? 194.365 229.206 265.555 1.00 43.05 ?  619 LEU G CD1 1 
ATOM   10608 C CD2 . LEU F 2 87  ? 193.915 229.547 267.973 1.00 44.22 ?  619 LEU G CD2 1 
ATOM   10609 N N   . SER F 2 88  ? 190.804 232.429 265.611 1.00 39.32 ?  620 SER G N   1 
ATOM   10610 C CA  . SER F 2 88  ? 189.399 232.072 265.430 1.00 40.25 ?  620 SER G CA  1 
ATOM   10611 C C   . SER F 2 88  ? 188.885 232.514 264.065 1.00 41.64 ?  620 SER G C   1 
ATOM   10612 O O   . SER F 2 88  ? 188.222 231.747 263.358 1.00 41.69 ?  620 SER G O   1 
ATOM   10613 C CB  . SER F 2 88  ? 188.558 232.691 266.546 1.00 43.80 ?  620 SER G CB  1 
ATOM   10614 O OG  . SER F 2 88  ? 187.173 232.561 266.272 1.00 44.40 ?  620 SER G OG  1 
ATOM   10615 N N   . GLU F 2 89  ? 189.203 233.748 263.666 1.00 42.07 ?  621 GLU G N   1 
ATOM   10616 C CA  . GLU F 2 89  ? 188.811 234.239 262.350 1.00 41.44 ?  621 GLU G CA  1 
ATOM   10617 C C   . GLU F 2 89  ? 189.512 233.488 261.222 1.00 40.82 ?  621 GLU G C   1 
ATOM   10618 O O   . GLU F 2 89  ? 189.065 233.563 260.071 1.00 42.99 ?  621 GLU G O   1 
ATOM   10619 C CB  . GLU F 2 89  ? 189.102 235.739 262.253 1.00 41.86 ?  621 GLU G CB  1 
ATOM   10620 C CG  . GLU F 2 89  ? 188.416 236.433 261.077 1.00 43.29 ?  621 GLU G CG  1 
ATOM   10621 C CD  . GLU F 2 89  ? 188.657 237.936 261.050 1.00 44.78 ?  621 GLU G CD  1 
ATOM   10622 O OE1 . GLU F 2 89  ? 189.317 238.455 261.975 1.00 45.43 ?  621 GLU G OE1 1 
ATOM   10623 O OE2 . GLU F 2 89  ? 188.191 238.599 260.100 1.00 43.54 -1 621 GLU G OE2 1 
ATOM   10624 N N   . ILE F 2 90  ? 190.604 232.779 261.522 1.00 39.62 ?  622 ILE G N   1 
ATOM   10625 C CA  . ILE F 2 90  ? 191.249 231.915 260.537 1.00 41.11 ?  622 ILE G CA  1 
ATOM   10626 C C   . ILE F 2 90  ? 190.595 230.537 260.462 1.00 37.67 ?  622 ILE G C   1 
ATOM   10627 O O   . ILE F 2 90  ? 190.555 229.945 259.378 1.00 39.14 ?  622 ILE G O   1 
ATOM   10628 C CB  . ILE F 2 90  ? 192.749 231.765 260.850 1.00 38.55 ?  622 ILE G CB  1 
ATOM   10629 C CG1 . ILE F 2 90  ? 193.492 233.056 260.524 1.00 40.71 ?  622 ILE G CG1 1 
ATOM   10630 C CG2 . ILE F 2 90  ? 193.382 230.616 260.060 1.00 34.53 ?  622 ILE G CG2 1 
ATOM   10631 C CD1 . ILE F 2 90  ? 194.834 233.175 261.236 1.00 41.10 ?  622 ILE G CD1 1 
ATOM   10632 N N   . TRP F 2 91  ? 190.098 230.004 261.576 1.00 31.74 ?  623 TRP G N   1 
ATOM   10633 C CA  . TRP F 2 91  ? 189.657 228.612 261.619 1.00 33.86 ?  623 TRP G CA  1 
ATOM   10634 C C   . TRP F 2 91  ? 188.147 228.448 261.573 1.00 34.30 ?  623 TRP G C   1 
ATOM   10635 O O   . TRP F 2 91  ? 187.654 227.524 260.922 1.00 33.04 ?  623 TRP G O   1 
ATOM   10636 C CB  . TRP F 2 91  ? 190.189 227.918 262.884 1.00 33.22 ?  623 TRP G CB  1 
ATOM   10637 C CG  . TRP F 2 91  ? 191.421 227.103 262.634 1.00 33.06 ?  623 TRP G CG  1 
ATOM   10638 C CD1 . TRP F 2 91  ? 192.690 227.386 263.042 1.00 35.05 ?  623 TRP G CD1 1 
ATOM   10639 C CD2 . TRP F 2 91  ? 191.508 225.901 261.866 1.00 31.71 ?  623 TRP G CD2 1 
ATOM   10640 N NE1 . TRP F 2 91  ? 193.557 226.418 262.601 1.00 34.80 ?  623 TRP G NE1 1 
ATOM   10641 C CE2 . TRP F 2 91  ? 192.855 225.496 261.873 1.00 28.34 ?  623 TRP G CE2 1 
ATOM   10642 C CE3 . TRP F 2 91  ? 190.577 225.124 261.181 1.00 34.14 ?  623 TRP G CE3 1 
ATOM   10643 C CZ2 . TRP F 2 91  ? 193.289 224.350 261.221 1.00 27.13 ?  623 TRP G CZ2 1 
ATOM   10644 C CZ3 . TRP F 2 91  ? 191.007 223.992 260.540 1.00 32.43 ?  623 TRP G CZ3 1 
ATOM   10645 C CH2 . TRP F 2 91  ? 192.348 223.613 260.561 1.00 31.64 ?  623 TRP G CH2 1 
ATOM   10646 N N   . ASP F 2 92  ? 187.395 229.312 262.255 1.00 42.63 ?  624 ASP G N   1 
ATOM   10647 C CA  . ASP F 2 92  ? 185.949 229.147 262.319 1.00 40.78 ?  624 ASP G CA  1 
ATOM   10648 C C   . ASP F 2 92  ? 185.245 229.596 261.044 1.00 39.85 ?  624 ASP G C   1 
ATOM   10649 O O   . ASP F 2 92  ? 184.297 228.931 260.611 1.00 41.47 ?  624 ASP G O   1 
ATOM   10650 C CB  . ASP F 2 92  ? 185.391 229.913 263.518 1.00 42.60 ?  624 ASP G CB  1 
ATOM   10651 C CG  . ASP F 2 92  ? 185.955 229.422 264.836 1.00 44.53 ?  624 ASP G CG  1 
ATOM   10652 O OD1 . ASP F 2 92  ? 186.213 228.207 264.958 1.00 44.96 ?  624 ASP G OD1 1 
ATOM   10653 O OD2 . ASP F 2 92  ? 186.136 230.249 265.754 1.00 42.42 -1 624 ASP G OD2 1 
ATOM   10654 N N   . ASN F 2 93  ? 185.683 230.709 260.427 1.00 37.22 ?  625 ASN G N   1 
ATOM   10655 C CA  . ASN F 2 93  ? 184.944 231.316 259.321 1.00 41.07 ?  625 ASN G CA  1 
ATOM   10656 C C   . ASN F 2 93  ? 185.845 231.742 258.161 1.00 38.54 ?  625 ASN G C   1 
ATOM   10657 O O   . ASN F 2 93  ? 185.617 232.792 257.550 1.00 38.57 ?  625 ASN G O   1 
ATOM   10658 C CB  . ASN F 2 93  ? 184.101 232.496 259.824 1.00 41.51 ?  625 ASN G CB  1 
ATOM   10659 C CG  . ASN F 2 93  ? 184.935 233.630 260.392 1.00 39.61 ?  625 ASN G CG  1 
ATOM   10660 O OD1 . ASN F 2 93  ? 186.163 233.624 260.321 1.00 40.52 ?  625 ASN G OD1 1 
ATOM   10661 N ND2 . ASN F 2 93  ? 184.259 234.621 260.960 1.00 37.67 ?  625 ASN G ND2 1 
ATOM   10662 N N   . MET F 2 94  ? 186.847 230.934 257.835 1.00 35.87 ?  626 MET G N   1 
ATOM   10663 C CA  . MET F 2 94  ? 187.600 231.012 256.589 1.00 33.17 ?  626 MET G CA  1 
ATOM   10664 C C   . MET F 2 94  ? 187.631 229.622 255.964 1.00 36.18 ?  626 MET G C   1 
ATOM   10665 O O   . MET F 2 94  ? 187.484 228.614 256.657 1.00 43.31 ?  626 MET G O   1 
ATOM   10666 C CB  . MET F 2 94  ? 189.016 231.536 256.832 1.00 31.73 ?  626 MET G CB  1 
ATOM   10667 C CG  . MET F 2 94  ? 189.839 231.749 255.568 1.00 34.11 ?  626 MET G CG  1 
ATOM   10668 S SD  . MET F 2 94  ? 191.490 232.361 255.902 1.00 42.46 ?  626 MET G SD  1 
ATOM   10669 C CE  . MET F 2 94  ? 191.231 234.120 256.010 1.00 36.39 ?  626 MET G CE  1 
ATOM   10670 N N   . THR F 2 95  ? 187.807 229.571 254.641 1.00 23.70 ?  627 THR G N   1 
ATOM   10671 C CA  . THR F 2 95  ? 187.843 228.311 253.908 1.00 24.83 ?  627 THR G CA  1 
ATOM   10672 C C   . THR F 2 95  ? 189.220 228.136 253.288 1.00 22.42 ?  627 THR G C   1 
ATOM   10673 O O   . THR F 2 95  ? 189.929 229.109 253.029 1.00 22.11 ?  627 THR G O   1 
ATOM   10674 C CB  . THR F 2 95  ? 186.752 228.243 252.828 1.00 25.86 ?  627 THR G CB  1 
ATOM   10675 O OG1 . THR F 2 95  ? 186.754 226.943 252.226 1.00 28.60 ?  627 THR G OG1 1 
ATOM   10676 C CG2 . THR F 2 95  ? 186.968 229.291 251.747 1.00 25.23 ?  627 THR G CG2 1 
ATOM   10677 N N   . TRP F 2 96  ? 189.584 226.874 253.049 1.00 24.67 ?  628 TRP G N   1 
ATOM   10678 C CA  . TRP F 2 96  ? 190.956 226.545 252.672 1.00 20.39 ?  628 TRP G CA  1 
ATOM   10679 C C   . TRP F 2 96  ? 191.342 227.176 251.343 1.00 21.52 ?  628 TRP G C   1 
ATOM   10680 O O   . TRP F 2 96  ? 192.497 227.570 251.148 1.00 20.86 ?  628 TRP G O   1 
ATOM   10681 C CB  . TRP F 2 96  ? 191.137 225.031 252.595 1.00 18.50 ?  628 TRP G CB  1 
ATOM   10682 C CG  . TRP F 2 96  ? 191.547 224.388 253.880 1.00 25.15 ?  628 TRP G CG  1 
ATOM   10683 C CD1 . TRP F 2 96  ? 190.738 223.755 254.770 1.00 25.65 ?  628 TRP G CD1 1 
ATOM   10684 C CD2 . TRP F 2 96  ? 192.871 224.316 254.419 1.00 17.33 ?  628 TRP G CD2 1 
ATOM   10685 N NE1 . TRP F 2 96  ? 191.475 223.284 255.828 1.00 21.71 ?  628 TRP G NE1 1 
ATOM   10686 C CE2 . TRP F 2 96  ? 192.789 223.619 255.635 1.00 16.40 ?  628 TRP G CE2 1 
ATOM   10687 C CE3 . TRP F 2 96  ? 194.119 224.771 253.988 1.00 18.51 ?  628 TRP G CE3 1 
ATOM   10688 C CZ2 . TRP F 2 96  ? 193.905 223.366 256.426 1.00 21.76 ?  628 TRP G CZ2 1 
ATOM   10689 C CZ3 . TRP F 2 96  ? 195.226 224.515 254.772 1.00 18.68 ?  628 TRP G CZ3 1 
ATOM   10690 C CH2 . TRP F 2 96  ? 195.113 223.822 255.977 1.00 21.10 ?  628 TRP G CH2 1 
ATOM   10691 N N   . LEU F 2 97  ? 190.396 227.257 250.407 1.00 31.78 ?  629 LEU G N   1 
ATOM   10692 C CA  . LEU F 2 97  ? 190.719 227.754 249.074 1.00 28.75 ?  629 LEU G CA  1 
ATOM   10693 C C   . LEU F 2 97  ? 191.142 229.217 249.110 1.00 29.26 ?  629 LEU G C   1 
ATOM   10694 O O   . LEU F 2 97  ? 192.055 229.612 248.378 1.00 30.95 ?  629 LEU G O   1 
ATOM   10695 C CB  . LEU F 2 97  ? 189.519 227.557 248.147 1.00 23.01 ?  629 LEU G CB  1 
ATOM   10696 C CG  . LEU F 2 97  ? 189.715 227.806 246.650 1.00 27.69 ?  629 LEU G CG  1 
ATOM   10697 C CD1 . LEU F 2 97  ? 190.714 226.836 246.056 1.00 29.01 ?  629 LEU G CD1 1 
ATOM   10698 C CD2 . LEU F 2 97  ? 188.386 227.693 245.925 1.00 32.32 ?  629 LEU G CD2 1 
ATOM   10699 N N   . GLN F 2 98  ? 190.499 230.030 249.948 1.00 31.49 ?  630 GLN G N   1 
ATOM   10700 C CA  . GLN F 2 98  ? 190.906 231.413 250.162 1.00 28.72 ?  630 GLN G CA  1 
ATOM   10701 C C   . GLN F 2 98  ? 191.851 231.577 251.343 1.00 30.75 ?  630 GLN G C   1 
ATOM   10702 O O   . GLN F 2 98  ? 192.289 232.700 251.607 1.00 30.79 ?  630 GLN G O   1 
ATOM   10703 C CB  . GLN F 2 98  ? 189.676 232.311 250.358 1.00 29.43 ?  630 GLN G CB  1 
ATOM   10704 C CG  . GLN F 2 98  ? 189.075 232.296 251.750 1.00 32.40 ?  630 GLN G CG  1 
ATOM   10705 C CD  . GLN F 2 98  ? 187.652 232.822 251.773 1.00 33.09 ?  630 GLN G CD  1 
ATOM   10706 O OE1 . GLN F 2 98  ? 186.836 232.474 250.923 1.00 32.09 ?  630 GLN G OE1 1 
ATOM   10707 N NE2 . GLN F 2 98  ? 187.348 233.663 252.752 1.00 30.34 ?  630 GLN G NE2 1 
ATOM   10708 N N   . TRP F 2 99  ? 192.154 230.499 252.073 1.00 31.23 ?  631 TRP G N   1 
ATOM   10709 C CA  . TRP F 2 99  ? 193.291 230.523 252.989 1.00 31.77 ?  631 TRP G CA  1 
ATOM   10710 C C   . TRP F 2 99  ? 194.600 230.573 252.219 1.00 31.21 ?  631 TRP G C   1 
ATOM   10711 O O   . TRP F 2 99  ? 195.534 231.270 252.624 1.00 33.89 ?  631 TRP G O   1 
ATOM   10712 C CB  . TRP F 2 99  ? 193.258 229.300 253.901 1.00 34.14 ?  631 TRP G CB  1 
ATOM   10713 C CG  . TRP F 2 99  ? 194.469 229.112 254.790 1.00 31.46 ?  631 TRP G CG  1 
ATOM   10714 C CD1 . TRP F 2 99  ? 195.206 227.978 254.918 1.00 32.61 ?  631 TRP G CD1 1 
ATOM   10715 C CD2 . TRP F 2 99  ? 195.055 230.069 255.686 1.00 28.10 ?  631 TRP G CD2 1 
ATOM   10716 N NE1 . TRP F 2 99  ? 196.216 228.162 255.825 1.00 29.57 ?  631 TRP G NE1 1 
ATOM   10717 C CE2 . TRP F 2 99  ? 196.141 229.438 256.315 1.00 30.60 ?  631 TRP G CE2 1 
ATOM   10718 C CE3 . TRP F 2 99  ? 194.770 231.394 256.012 1.00 29.10 ?  631 TRP G CE3 1 
ATOM   10719 C CZ2 . TRP F 2 99  ? 196.949 230.091 257.240 1.00 32.91 ?  631 TRP G CZ2 1 
ATOM   10720 C CZ3 . TRP F 2 99  ? 195.564 232.036 256.935 1.00 32.86 ?  631 TRP G CZ3 1 
ATOM   10721 C CH2 . TRP F 2 99  ? 196.644 231.387 257.536 1.00 33.33 ?  631 TRP G CH2 1 
ATOM   10722 N N   . ASP F 2 100 ? 194.677 229.848 251.100 1.00 33.58 ?  632 ASP G N   1 
ATOM   10723 C CA  . ASP F 2 100 ? 195.886 229.847 250.287 1.00 35.45 ?  632 ASP G CA  1 
ATOM   10724 C C   . ASP F 2 100 ? 196.217 231.246 249.795 1.00 39.98 ?  632 ASP G C   1 
ATOM   10725 O O   . ASP F 2 100 ? 197.389 231.633 249.737 1.00 38.33 ?  632 ASP G O   1 
ATOM   10726 C CB  . ASP F 2 100 ? 195.719 228.899 249.101 1.00 35.67 ?  632 ASP G CB  1 
ATOM   10727 C CG  . ASP F 2 100 ? 197.048 228.459 248.509 1.00 38.80 ?  632 ASP G CG  1 
ATOM   10728 O OD1 . ASP F 2 100 ? 197.038 227.619 247.586 1.00 39.78 ?  632 ASP G OD1 1 
ATOM   10729 O OD2 . ASP F 2 100 ? 198.105 228.935 248.972 1.00 37.87 -1 632 ASP G OD2 1 
ATOM   10730 N N   . LYS F 2 101 ? 195.196 232.046 249.495 1.00 44.77 ?  633 LYS G N   1 
ATOM   10731 C CA  . LYS F 2 101 ? 195.407 233.419 249.052 1.00 41.90 ?  633 LYS G CA  1 
ATOM   10732 C C   . LYS F 2 101 ? 195.694 234.364 250.220 1.00 41.49 ?  633 LYS G C   1 
ATOM   10733 O O   . LYS F 2 101 ? 195.586 235.585 250.070 1.00 43.99 ?  633 LYS G O   1 
ATOM   10734 C CB  . LYS F 2 101 ? 194.188 233.892 248.258 1.00 36.25 ?  633 LYS G CB  1 
ATOM   10735 C CG  . LYS F 2 101 ? 193.975 233.114 246.961 1.00 35.84 ?  633 LYS G CG  1 
ATOM   10736 C CD  . LYS F 2 101 ? 192.782 233.632 246.166 1.00 38.55 ?  633 LYS G CD  1 
ATOM   10737 C CE  . LYS F 2 101 ? 191.462 233.178 246.773 1.00 38.88 ?  633 LYS G CE  1 
ATOM   10738 N NZ  . LYS F 2 101 ? 190.312 233.425 245.860 1.00 37.56 1  633 LYS G NZ  1 
ATOM   10739 N N   . GLU F 2 102 ? 196.033 233.809 251.392 1.00 42.22 ?  634 GLU G N   1 
ATOM   10740 C CA  . GLU F 2 102 ? 196.567 234.561 252.517 1.00 43.94 ?  634 GLU G CA  1 
ATOM   10741 C C   . GLU F 2 102 ? 197.914 234.050 253.013 1.00 42.26 ?  634 GLU G C   1 
ATOM   10742 O O   . GLU F 2 102 ? 198.549 234.752 253.806 1.00 43.56 ?  634 GLU G O   1 
ATOM   10743 C CB  . GLU F 2 102 ? 195.575 234.529 253.693 1.00 43.53 ?  634 GLU G CB  1 
ATOM   10744 C CG  . GLU F 2 102 ? 194.445 235.540 253.604 1.00 40.89 ?  634 GLU G CG  1 
ATOM   10745 C CD  . GLU F 2 102 ? 194.817 236.880 254.201 1.00 45.12 ?  634 GLU G CD  1 
ATOM   10746 O OE1 . GLU F 2 102 ? 195.360 237.732 253.467 1.00 46.09 ?  634 GLU G OE1 1 
ATOM   10747 O OE2 . GLU F 2 102 ? 194.568 237.083 255.408 1.00 47.25 -1 634 GLU G OE2 1 
ATOM   10748 N N   . ILE F 2 103 ? 198.355 232.853 252.605 1.00 40.95 ?  635 ILE G N   1 
ATOM   10749 C CA  . ILE F 2 103 ? 199.570 232.239 253.143 1.00 41.90 ?  635 ILE G CA  1 
ATOM   10750 C C   . ILE F 2 103 ? 200.439 231.630 252.035 1.00 44.48 ?  635 ILE G C   1 
ATOM   10751 O O   . ILE F 2 103 ? 201.497 231.056 252.314 1.00 41.89 ?  635 ILE G O   1 
ATOM   10752 C CB  . ILE F 2 103 ? 199.182 231.194 254.217 1.00 40.81 ?  635 ILE G CB  1 
ATOM   10753 C CG1 . ILE F 2 103 ? 200.386 230.631 254.991 1.00 42.14 ?  635 ILE G CG1 1 
ATOM   10754 C CG2 . ILE F 2 103 ? 198.445 230.022 253.589 1.00 46.66 ?  635 ILE G CG2 1 
ATOM   10755 C CD1 . ILE F 2 103 ? 201.293 231.664 255.645 1.00 42.29 ?  635 ILE G CD1 1 
ATOM   10756 N N   . SER F 2 104 ? 200.026 231.764 250.770 1.00 49.09 ?  636 SER G N   1 
ATOM   10757 C CA  . SER F 2 104 ? 200.779 231.195 249.653 1.00 49.33 ?  636 SER G CA  1 
ATOM   10758 C C   . SER F 2 104 ? 202.201 231.731 249.563 1.00 47.99 ?  636 SER G C   1 
ATOM   10759 O O   . SER F 2 104 ? 203.096 231.047 249.058 1.00 46.53 ?  636 SER G O   1 
ATOM   10760 C CB  . SER F 2 104 ? 200.069 231.471 248.325 1.00 49.37 ?  636 SER G CB  1 
ATOM   10761 O OG  . SER F 2 104 ? 199.880 232.860 248.127 1.00 50.20 ?  636 SER G OG  1 
ATOM   10762 N N   . ASN F 2 105 ? 202.418 232.955 250.041 1.00 51.70 ?  637 ASN G N   1 
ATOM   10763 C CA  . ASN F 2 105 ? 203.726 233.582 249.887 1.00 53.19 ?  637 ASN G CA  1 
ATOM   10764 C C   . ASN F 2 105 ? 204.791 232.883 250.726 1.00 53.66 ?  637 ASN G C   1 
ATOM   10765 O O   . ASN F 2 105 ? 205.980 232.942 250.394 1.00 52.14 ?  637 ASN G O   1 
ATOM   10766 C CB  . ASN F 2 105 ? 203.634 235.059 250.265 1.00 51.44 ?  637 ASN G CB  1 
ATOM   10767 C CG  . ASN F 2 105 ? 202.604 235.806 249.446 1.00 52.55 ?  637 ASN G CG  1 
ATOM   10768 O OD1 . ASN F 2 105 ? 202.208 235.360 248.371 1.00 52.28 ?  637 ASN G OD1 1 
ATOM   10769 N ND2 . ASN F 2 105 ? 202.160 236.949 249.953 1.00 53.03 ?  637 ASN G ND2 1 
ATOM   10770 N N   . TYR F 2 106 ? 204.386 232.196 251.801 1.00 48.61 ?  638 TYR G N   1 
ATOM   10771 C CA  . TYR F 2 106 ? 205.311 231.805 252.858 1.00 44.18 ?  638 TYR G CA  1 
ATOM   10772 C C   . TYR F 2 106 ? 205.440 230.301 253.074 1.00 48.48 ?  638 TYR G C   1 
ATOM   10773 O O   . TYR F 2 106 ? 206.204 229.892 253.952 1.00 50.67 ?  638 TYR G O   1 
ATOM   10774 C CB  . TYR F 2 106 ? 204.885 232.459 254.177 1.00 43.85 ?  638 TYR G CB  1 
ATOM   10775 C CG  . TYR F 2 106 ? 204.803 233.973 254.112 1.00 47.12 ?  638 TYR G CG  1 
ATOM   10776 C CD1 . TYR F 2 106 ? 205.814 234.720 253.520 1.00 47.44 ?  638 TYR G CD1 1 
ATOM   10777 C CD2 . TYR F 2 106 ? 203.730 234.656 254.664 1.00 48.60 ?  638 TYR G CD2 1 
ATOM   10778 C CE1 . TYR F 2 106 ? 205.749 236.095 253.463 1.00 48.16 ?  638 TYR G CE1 1 
ATOM   10779 C CE2 . TYR F 2 106 ? 203.659 236.031 254.614 1.00 50.43 ?  638 TYR G CE2 1 
ATOM   10780 C CZ  . TYR F 2 106 ? 204.669 236.746 254.012 1.00 50.78 ?  638 TYR G CZ  1 
ATOM   10781 O OH  . TYR F 2 106 ? 204.607 238.118 253.957 1.00 49.36 ?  638 TYR G OH  1 
ATOM   10782 N N   . THR F 2 107 ? 204.746 229.466 252.299 1.00 44.46 ?  639 THR G N   1 
ATOM   10783 C CA  . THR F 2 107 ? 204.845 228.019 252.484 1.00 41.21 ?  639 THR G CA  1 
ATOM   10784 C C   . THR F 2 107 ? 206.229 227.489 252.107 1.00 38.63 ?  639 THR G C   1 
ATOM   10785 O O   . THR F 2 107 ? 206.823 226.662 252.822 1.00 41.68 ?  639 THR G O   1 
ATOM   10786 C CB  . THR F 2 107 ? 203.772 227.327 251.645 1.00 39.58 ?  639 THR G CB  1 
ATOM   10787 O OG1 . THR F 2 107 ? 203.982 227.626 250.259 1.00 38.17 ?  639 THR G OG1 1 
ATOM   10788 C CG2 . THR F 2 107 ? 202.389 227.806 252.049 1.00 40.00 ?  639 THR G CG2 1 
ATOM   10789 N N   . GLN F 2 108 ? 206.747 227.962 250.968 1.00 33.77 ?  640 GLN G N   1 
ATOM   10790 C CA  . GLN F 2 108 ? 208.021 227.488 250.444 1.00 36.96 ?  640 GLN G CA  1 
ATOM   10791 C C   . GLN F 2 108 ? 209.166 227.752 251.410 1.00 39.63 ?  640 GLN G C   1 
ATOM   10792 O O   . GLN F 2 108 ? 210.134 226.987 251.429 1.00 38.32 ?  640 GLN G O   1 
ATOM   10793 C CB  . GLN F 2 108 ? 208.296 228.154 249.092 1.00 38.81 ?  640 GLN G CB  1 
ATOM   10794 C CG  . GLN F 2 108 ? 209.568 227.691 248.383 1.00 39.02 ?  640 GLN G CG  1 
ATOM   10795 C CD  . GLN F 2 108 ? 209.494 226.240 247.949 1.00 39.93 ?  640 GLN G CD  1 
ATOM   10796 O OE1 . GLN F 2 108 ? 208.462 225.776 247.462 1.00 41.89 ?  640 GLN G OE1 1 
ATOM   10797 N NE2 . GLN F 2 108 ? 210.586 225.510 248.138 1.00 37.75 ?  640 GLN G NE2 1 
ATOM   10798 N N   . ILE F 2 109 ? 209.079 228.818 252.201 1.00 37.44 ?  641 ILE G N   1 
ATOM   10799 C CA  . ILE F 2 109 ? 210.052 229.042 253.262 1.00 37.11 ?  641 ILE G CA  1 
ATOM   10800 C C   . ILE F 2 109 ? 209.914 227.978 254.341 1.00 38.85 ?  641 ILE G C   1 
ATOM   10801 O O   . ILE F 2 109 ? 210.909 227.420 254.815 1.00 37.08 ?  641 ILE G O   1 
ATOM   10802 C CB  . ILE F 2 109 ? 209.884 230.458 253.847 1.00 37.10 ?  641 ILE G CB  1 
ATOM   10803 C CG1 . ILE F 2 109 ? 210.157 231.523 252.769 1.00 38.64 ?  641 ILE G CG1 1 
ATOM   10804 C CG2 . ILE F 2 109 ? 210.786 230.622 255.079 1.00 38.03 ?  641 ILE G CG2 1 
ATOM   10805 C CD1 . ILE F 2 109 ? 209.830 232.950 253.183 1.00 37.69 ?  641 ILE G CD1 1 
ATOM   10806 N N   . ILE F 2 110 ? 208.673 227.677 254.737 1.00 36.25 ?  642 ILE G N   1 
ATOM   10807 C CA  . ILE F 2 110 ? 208.444 226.835 255.908 1.00 32.23 ?  642 ILE G CA  1 
ATOM   10808 C C   . ILE F 2 110 ? 208.889 225.403 255.647 1.00 33.75 ?  642 ILE G C   1 
ATOM   10809 O O   . ILE F 2 110 ? 209.283 224.692 256.578 1.00 39.50 ?  642 ILE G O   1 
ATOM   10810 C CB  . ILE F 2 110 ? 206.966 226.884 256.340 1.00 29.20 ?  642 ILE G CB  1 
ATOM   10811 C CG1 . ILE F 2 110 ? 206.549 228.303 256.736 1.00 33.19 ?  642 ILE G CG1 1 
ATOM   10812 C CG2 . ILE F 2 110 ? 206.744 225.930 257.512 1.00 33.79 ?  642 ILE G CG2 1 
ATOM   10813 C CD1 . ILE F 2 110 ? 205.048 228.502 256.829 1.00 36.60 ?  642 ILE G CD1 1 
ATOM   10814 N N   . TYR F 2 111 ? 208.805 224.946 254.391 1.00 28.25 ?  643 TYR G N   1 
ATOM   10815 C CA  . TYR F 2 111 ? 209.085 223.535 254.109 1.00 29.07 ?  643 TYR G CA  1 
ATOM   10816 C C   . TYR F 2 111 ? 210.507 223.123 254.498 1.00 28.79 ?  643 TYR G C   1 
ATOM   10817 O O   . TYR F 2 111 ? 210.711 222.025 255.031 1.00 28.99 ?  643 TYR G O   1 
ATOM   10818 C CB  . TYR F 2 111 ? 208.850 223.231 252.623 1.00 28.44 ?  643 TYR G CB  1 
ATOM   10819 C CG  . TYR F 2 111 ? 207.419 223.374 252.118 1.00 24.89 ?  643 TYR G CG  1 
ATOM   10820 C CD1 . TYR F 2 111 ? 206.344 223.516 252.987 1.00 24.99 ?  643 TYR G CD1 1 
ATOM   10821 C CD2 . TYR F 2 111 ? 207.152 223.358 250.757 1.00 27.55 ?  643 TYR G CD2 1 
ATOM   10822 C CE1 . TYR F 2 111 ? 205.054 223.642 252.515 1.00 26.72 ?  643 TYR G CE1 1 
ATOM   10823 C CE2 . TYR F 2 111 ? 205.868 223.483 250.279 1.00 30.33 ?  643 TYR G CE2 1 
ATOM   10824 C CZ  . TYR F 2 111 ? 204.822 223.624 251.161 1.00 29.65 ?  643 TYR G CZ  1 
ATOM   10825 O OH  . TYR F 2 111 ? 203.535 223.748 250.687 1.00 26.33 ?  643 TYR G OH  1 
ATOM   10826 N N   . GLY F 2 112 ? 211.500 223.969 254.242 1.00 28.99 ?  644 GLY G N   1 
ATOM   10827 C CA  . GLY F 2 112 ? 212.873 223.624 254.576 1.00 33.53 ?  644 GLY G CA  1 
ATOM   10828 C C   . GLY F 2 112 ? 213.126 223.493 256.066 1.00 33.34 ?  644 GLY G C   1 
ATOM   10829 O O   . GLY F 2 112 ? 213.800 222.557 256.522 1.00 33.06 ?  644 GLY G O   1 
ATOM   10830 N N   . LEU F 2 113 ? 212.595 224.449 256.835 1.00 32.00 ?  645 LEU G N   1 
ATOM   10831 C CA  . LEU F 2 113 ? 212.630 224.332 258.288 1.00 31.12 ?  645 LEU G CA  1 
ATOM   10832 C C   . LEU F 2 113 ? 211.936 223.060 258.733 1.00 35.77 ?  645 LEU G C   1 
ATOM   10833 O O   . LEU F 2 113 ? 212.396 222.372 259.654 1.00 39.24 ?  645 LEU G O   1 
ATOM   10834 C CB  . LEU F 2 113 ? 211.946 225.536 258.937 1.00 28.60 ?  645 LEU G CB  1 
ATOM   10835 C CG  . LEU F 2 113 ? 212.413 226.947 258.584 1.00 35.11 ?  645 LEU G CG  1 
ATOM   10836 C CD1 . LEU F 2 113 ? 211.348 227.958 258.984 1.00 33.04 ?  645 LEU G CD1 1 
ATOM   10837 C CD2 . LEU F 2 113 ? 213.739 227.258 259.262 1.00 36.58 ?  645 LEU G CD2 1 
ATOM   10838 N N   . LEU F 2 114 ? 210.816 222.740 258.092 1.00 30.92 ?  646 LEU G N   1 
ATOM   10839 C CA  . LEU F 2 114 ? 210.013 221.601 258.492 1.00 25.70 ?  646 LEU G CA  1 
ATOM   10840 C C   . LEU F 2 114 ? 210.703 220.284 258.155 1.00 29.63 ?  646 LEU G C   1 
ATOM   10841 O O   . LEU F 2 114 ? 210.351 219.245 258.723 1.00 29.25 ?  646 LEU G O   1 
ATOM   10842 C CB  . LEU F 2 114 ? 208.649 221.734 257.815 1.00 24.35 ?  646 LEU G CB  1 
ATOM   10843 C CG  . LEU F 2 114 ? 207.528 220.771 258.164 1.00 28.01 ?  646 LEU G CG  1 
ATOM   10844 C CD1 . LEU F 2 114 ? 207.182 220.899 259.636 1.00 25.04 ?  646 LEU G CD1 1 
ATOM   10845 C CD2 . LEU F 2 114 ? 206.309 221.051 257.297 1.00 26.10 ?  646 LEU G CD2 1 
ATOM   10846 N N   . GLU F 2 115 ? 211.674 220.313 257.240 1.00 31.20 ?  647 GLU G N   1 
ATOM   10847 C CA  . GLU F 2 115 ? 212.546 219.160 257.013 1.00 29.44 ?  647 GLU G CA  1 
ATOM   10848 C C   . GLU F 2 115 ? 213.652 219.085 258.064 1.00 30.17 ?  647 GLU G C   1 
ATOM   10849 O O   . GLU F 2 115 ? 213.903 218.026 258.663 1.00 34.88 ?  647 GLU G O   1 
ATOM   10850 C CB  . GLU F 2 115 ? 213.148 219.245 255.606 1.00 28.78 ?  647 GLU G CB  1 
ATOM   10851 C CG  . GLU F 2 115 ? 214.344 218.336 255.333 1.00 28.79 ?  647 GLU G CG  1 
ATOM   10852 C CD  . GLU F 2 115 ? 214.771 218.369 253.879 1.00 35.17 ?  647 GLU G CD  1 
ATOM   10853 O OE1 . GLU F 2 115 ? 213.891 218.330 252.995 1.00 36.97 ?  647 GLU G OE1 1 
ATOM   10854 O OE2 . GLU F 2 115 ? 215.991 218.447 253.616 1.00 34.30 -1 647 GLU G OE2 1 
ATOM   10855 N N   . GLU F 2 116 ? 214.358 220.198 258.274 1.00 34.13 ?  648 GLU G N   1 
ATOM   10856 C CA  . GLU F 2 116 ? 215.519 220.141 259.155 1.00 35.32 ?  648 GLU G CA  1 
ATOM   10857 C C   . GLU F 2 116 ? 215.112 219.881 260.599 1.00 35.72 ?  648 GLU G C   1 
ATOM   10858 O O   . GLU F 2 116 ? 215.897 219.320 261.368 1.00 37.04 ?  648 GLU G O   1 
ATOM   10859 C CB  . GLU F 2 116 ? 216.342 221.424 259.046 1.00 34.64 ?  648 GLU G CB  1 
ATOM   10860 C CG  . GLU F 2 116 ? 217.744 221.287 259.629 1.00 35.53 ?  648 GLU G CG  1 
ATOM   10861 C CD  . GLU F 2 116 ? 218.691 222.373 259.160 1.00 41.50 ?  648 GLU G CD  1 
ATOM   10862 O OE1 . GLU F 2 116 ? 218.217 223.475 258.815 1.00 43.12 ?  648 GLU G OE1 1 
ATOM   10863 O OE2 . GLU F 2 116 ? 219.914 222.121 259.138 1.00 39.55 -1 648 GLU G OE2 1 
ATOM   10864 N N   . SER F 2 117 ? 213.888 220.244 260.983 1.00 34.02 ?  649 SER G N   1 
ATOM   10865 C CA  . SER F 2 117 ? 213.404 219.861 262.307 1.00 35.31 ?  649 SER G CA  1 
ATOM   10866 C C   . SER F 2 117 ? 213.217 218.351 262.424 1.00 37.22 ?  649 SER G C   1 
ATOM   10867 O O   . SER F 2 117 ? 213.480 217.769 263.486 1.00 38.81 ?  649 SER G O   1 
ATOM   10868 C CB  . SER F 2 117 ? 212.099 220.585 262.617 1.00 35.46 ?  649 SER G CB  1 
ATOM   10869 O OG  . SER F 2 117 ? 211.800 220.496 263.995 1.00 37.23 ?  649 SER G OG  1 
ATOM   10870 N N   . GLN F 2 118 ? 212.768 217.699 261.348 1.00 34.97 ?  650 GLN G N   1 
ATOM   10871 C CA  . GLN F 2 118 ? 212.702 216.243 261.357 1.00 31.08 ?  650 GLN G CA  1 
ATOM   10872 C C   . GLN F 2 118 ? 214.091 215.650 261.515 1.00 33.00 ?  650 GLN G C   1 
ATOM   10873 O O   . GLN F 2 118 ? 214.278 214.649 262.219 1.00 40.14 ?  650 GLN G O   1 
ATOM   10874 C CB  . GLN F 2 118 ? 212.050 215.725 260.074 1.00 32.14 ?  650 GLN G CB  1 
ATOM   10875 C CG  . GLN F 2 118 ? 211.882 214.210 260.018 1.00 31.44 ?  650 GLN G CG  1 
ATOM   10876 C CD  . GLN F 2 118 ? 210.932 213.679 261.069 1.00 31.67 ?  650 GLN G CD  1 
ATOM   10877 O OE1 . GLN F 2 118 ? 210.299 214.440 261.795 1.00 34.83 ?  650 GLN G OE1 1 
ATOM   10878 N NE2 . GLN F 2 118 ? 210.835 212.361 261.163 1.00 34.04 ?  650 GLN G NE2 1 
ATOM   10879 N N   . ASN F 2 119 ? 215.075 216.242 260.846 1.00 32.05 ?  651 ASN G N   1 
ATOM   10880 C CA  . ASN F 2 119 ? 216.446 215.777 261.035 1.00 35.36 ?  651 ASN G CA  1 
ATOM   10881 C C   . ASN F 2 119 ? 216.862 215.931 262.494 1.00 38.12 ?  651 ASN G C   1 
ATOM   10882 O O   . ASN F 2 119 ? 217.457 215.021 263.088 1.00 39.66 ?  651 ASN G O   1 
ATOM   10883 C CB  . ASN F 2 119 ? 217.400 216.544 260.123 1.00 36.30 ?  651 ASN G CB  1 
ATOM   10884 C CG  . ASN F 2 119 ? 217.291 216.117 258.675 1.00 41.01 ?  651 ASN G CG  1 
ATOM   10885 O OD1 . ASN F 2 119 ? 216.529 215.210 258.337 1.00 41.76 ?  651 ASN G OD1 1 
ATOM   10886 N ND2 . ASN F 2 119 ? 218.052 216.773 257.808 1.00 37.15 ?  651 ASN G ND2 1 
ATOM   10887 N N   . GLN F 2 120 ? 216.528 217.073 263.090 1.00 40.40 ?  652 GLN G N   1 
ATOM   10888 C CA  . GLN F 2 120 ? 216.888 217.391 264.465 1.00 38.65 ?  652 GLN G CA  1 
ATOM   10889 C C   . GLN F 2 120 ? 216.225 216.470 265.482 1.00 42.00 ?  652 GLN G C   1 
ATOM   10890 O O   . GLN F 2 120 ? 216.797 216.287 266.560 1.00 44.10 ?  652 GLN G O   1 
ATOM   10891 C CB  . GLN F 2 120 ? 216.551 218.867 264.727 1.00 40.48 ?  652 GLN G CB  1 
ATOM   10892 C CG  . GLN F 2 120 ? 216.409 219.320 266.178 1.00 39.94 ?  652 GLN G CG  1 
ATOM   10893 C CD  . GLN F 2 120 ? 216.066 220.796 266.266 1.00 42.86 ?  652 GLN G CD  1 
ATOM   10894 O OE1 . GLN F 2 120 ? 216.571 221.607 265.491 1.00 42.62 ?  652 GLN G OE1 1 
ATOM   10895 N NE2 . GLN F 2 120 ? 215.197 221.150 267.205 1.00 43.38 ?  652 GLN G NE2 1 
ATOM   10896 N N   . GLN F 2 121 ? 215.051 215.905 265.194 1.00 41.15 ?  653 GLN G N   1 
ATOM   10897 C CA  . GLN F 2 121 ? 214.485 214.858 266.054 1.00 38.10 ?  653 GLN G CA  1 
ATOM   10898 C C   . GLN F 2 121 ? 215.058 213.477 265.778 1.00 36.94 ?  653 GLN G C   1 
ATOM   10899 O O   . GLN F 2 121 ? 215.170 212.666 266.701 1.00 36.73 ?  653 GLN G O   1 
ATOM   10900 C CB  . GLN F 2 121 ? 212.953 214.795 265.941 1.00 39.36 ?  653 GLN G CB  1 
ATOM   10901 C CG  . GLN F 2 121 ? 212.379 214.211 264.658 1.00 40.40 ?  653 GLN G CG  1 
ATOM   10902 C CD  . GLN F 2 121 ? 210.879 214.060 264.717 1.00 41.64 ?  653 GLN G CD  1 
ATOM   10903 O OE1 . GLN F 2 121 ? 210.149 215.050 264.712 1.00 43.68 ?  653 GLN G OE1 1 
ATOM   10904 N NE2 . GLN F 2 121 ? 210.408 212.816 264.775 1.00 37.71 ?  653 GLN G NE2 1 
ATOM   10905 N N   . GLU F 2 122 ? 215.398 213.169 264.524 1.00 39.01 ?  654 GLU G N   1 
ATOM   10906 C CA  . GLU F 2 122 ? 215.998 211.868 264.238 1.00 40.40 ?  654 GLU G CA  1 
ATOM   10907 C C   . GLU F 2 122 ? 217.366 211.740 264.900 1.00 43.18 ?  654 GLU G C   1 
ATOM   10908 O O   . GLU F 2 122 ? 217.770 210.635 265.293 1.00 40.91 ?  654 GLU G O   1 
ATOM   10909 C CB  . GLU F 2 122 ? 216.092 211.665 262.725 1.00 36.69 ?  654 GLU G CB  1 
ATOM   10910 C CG  . GLU F 2 122 ? 216.557 210.277 262.302 1.00 38.08 ?  654 GLU G CG  1 
ATOM   10911 C CD  . GLU F 2 122 ? 215.860 209.792 261.043 1.00 38.89 ?  654 GLU G CD  1 
ATOM   10912 O OE1 . GLU F 2 122 ? 215.519 210.629 260.184 1.00 39.04 ?  654 GLU G OE1 1 
ATOM   10913 O OE2 . GLU F 2 122 ? 215.643 208.570 260.916 1.00 41.24 -1 654 GLU G OE2 1 
ATOM   10914 N N   . LYS F 2 123 ? 218.084 212.863 265.037 1.00 49.22 ?  655 LYS G N   1 
ATOM   10915 C CA  . LYS F 2 123 ? 219.300 212.878 265.854 1.00 47.78 ?  655 LYS G CA  1 
ATOM   10916 C C   . LYS F 2 123 ? 219.047 212.316 267.247 1.00 46.31 ?  655 LYS G C   1 
ATOM   10917 O O   . LYS F 2 123 ? 219.800 211.459 267.723 1.00 47.51 ?  655 LYS G O   1 
ATOM   10918 C CB  . LYS F 2 123 ? 219.850 214.305 265.974 1.00 48.47 ?  655 LYS G CB  1 
ATOM   10919 C CG  . LYS F 2 123 ? 220.377 214.969 264.694 1.00 49.99 ?  655 LYS G CG  1 
ATOM   10920 C CD  . LYS F 2 123 ? 221.508 214.187 264.013 1.00 47.20 ?  655 LYS G CD  1 
ATOM   10921 C CE  . LYS F 2 123 ? 222.807 214.188 264.818 1.00 47.20 ?  655 LYS G CE  1 
ATOM   10922 N NZ  . LYS F 2 123 ? 223.118 215.462 265.531 1.00 46.70 1  655 LYS G NZ  1 
ATOM   10923 N N   . ASN F 2 124 ? 217.998 212.792 267.922 1.00 48.11 ?  656 ASN G N   1 
ATOM   10924 C CA  . ASN F 2 124 ? 217.699 212.289 269.256 1.00 50.95 ?  656 ASN G CA  1 
ATOM   10925 C C   . ASN F 2 124 ? 217.206 210.849 269.228 1.00 49.28 ?  656 ASN G C   1 
ATOM   10926 O O   . ASN F 2 124 ? 217.552 210.072 270.123 1.00 49.33 ?  656 ASN G O   1 
ATOM   10927 C CB  . ASN F 2 124 ? 216.664 213.179 269.940 1.00 52.23 ?  656 ASN G CB  1 
ATOM   10928 C CG  . ASN F 2 124 ? 217.126 214.608 270.072 1.00 50.17 ?  656 ASN G CG  1 
ATOM   10929 O OD1 . ASN F 2 124 ? 218.041 215.043 269.374 1.00 46.30 ?  656 ASN G OD1 1 
ATOM   10930 N ND2 . ASN F 2 124 ? 216.505 215.347 270.983 1.00 48.96 ?  656 ASN G ND2 1 
ATOM   10931 N N   . GLU F 2 125 ? 216.400 210.486 268.224 1.00 48.91 ?  657 GLU G N   1 
ATOM   10932 C CA  . GLU F 2 125 ? 215.974 209.096 268.062 1.00 50.63 ?  657 GLU G CA  1 
ATOM   10933 C C   . GLU F 2 125 ? 217.173 208.154 268.007 1.00 49.23 ?  657 GLU G C   1 
ATOM   10934 O O   . GLU F 2 125 ? 217.095 207.022 268.499 1.00 47.71 ?  657 GLU G O   1 
ATOM   10935 C CB  . GLU F 2 125 ? 215.109 208.970 266.797 1.00 53.97 ?  657 GLU G CB  1 
ATOM   10936 C CG  . GLU F 2 125 ? 214.706 207.544 266.337 1.00 50.24 ?  657 GLU G CG  1 
ATOM   10937 C CD  . GLU F 2 125 ? 213.631 206.900 267.190 1.00 50.98 ?  657 GLU G CD  1 
ATOM   10938 O OE1 . GLU F 2 125 ? 213.299 207.442 268.264 1.00 51.56 ?  657 GLU G OE1 1 
ATOM   10939 O OE2 . GLU F 2 125 ? 213.118 205.840 266.778 1.00 48.72 -1 657 GLU G OE2 1 
ATOM   10940 N N   . GLN F 2 126 ? 218.279 208.599 267.412 1.00 49.85 ?  658 GLN G N   1 
ATOM   10941 C CA  . GLN F 2 126 ? 219.525 207.842 267.481 1.00 49.64 ?  658 GLN G CA  1 
ATOM   10942 C C   . GLN F 2 126 ? 220.150 207.911 268.873 1.00 46.72 ?  658 GLN G C   1 
ATOM   10943 O O   . GLN F 2 126 ? 220.357 206.878 269.521 1.00 45.34 ?  658 GLN G O   1 
ATOM   10944 C CB  . GLN F 2 126 ? 220.530 208.357 266.445 1.00 47.92 ?  658 GLN G CB  1 
ATOM   10945 C CG  . GLN F 2 126 ? 220.518 207.616 265.118 1.00 45.52 ?  658 GLN G CG  1 
ATOM   10946 C CD  . GLN F 2 126 ? 221.048 206.201 265.225 1.00 46.52 ?  658 GLN G CD  1 
ATOM   10947 O OE1 . GLN F 2 126 ? 221.997 205.933 265.958 1.00 47.27 ?  658 GLN G OE1 1 
ATOM   10948 N NE2 . GLN F 2 126 ? 220.429 205.285 264.500 1.00 45.47 ?  658 GLN G NE2 1 
ATOM   10949 N N   . ASP F 2 127 ? 220.448 209.126 269.338 1.00 53.59 ?  659 ASP G N   1 
ATOM   10950 C CA  . ASP F 2 127 ? 221.313 209.290 270.505 1.00 54.91 ?  659 ASP G CA  1 
ATOM   10951 C C   . ASP F 2 127 ? 220.682 208.724 271.772 1.00 53.98 ?  659 ASP G C   1 
ATOM   10952 O O   . ASP F 2 127 ? 221.295 207.907 272.468 1.00 54.74 ?  659 ASP G O   1 
ATOM   10953 C CB  . ASP F 2 127 ? 221.644 210.772 270.707 1.00 57.35 ?  659 ASP G CB  1 
ATOM   10954 C CG  . ASP F 2 127 ? 222.901 211.211 269.970 1.00 58.01 ?  659 ASP G CG  1 
ATOM   10955 O OD1 . ASP F 2 127 ? 223.823 210.392 269.771 1.00 57.33 ?  659 ASP G OD1 1 
ATOM   10956 O OD2 . ASP F 2 127 ? 222.966 212.399 269.589 1.00 55.89 -1 659 ASP G OD2 1 
ATOM   10957 N N   . LEU F 2 128 ? 219.457 209.149 272.094 1.00 56.79 ?  660 LEU G N   1 
ATOM   10958 C CA  . LEU F 2 128 ? 218.857 208.755 273.366 1.00 57.02 ?  660 LEU G CA  1 
ATOM   10959 C C   . LEU F 2 128 ? 218.622 207.253 273.418 1.00 57.17 ?  660 LEU G C   1 
ATOM   10960 O O   . LEU F 2 128 ? 218.797 206.623 274.467 1.00 54.04 ?  660 LEU G O   1 
ATOM   10961 C CB  . LEU F 2 128 ? 217.547 209.511 273.591 1.00 57.27 ?  660 LEU G CB  1 
ATOM   10962 C CG  . LEU F 2 128 ? 217.608 211.040 273.527 1.00 57.49 ?  660 LEU G CG  1 
ATOM   10963 C CD1 . LEU F 2 128 ? 216.226 211.632 273.758 1.00 56.43 ?  660 LEU G CD1 1 
ATOM   10964 C CD2 . LEU F 2 128 ? 218.603 211.601 274.534 1.00 58.35 ?  660 LEU G CD2 1 
ATOM   10965 N N   . LEU F 2 129 ? 218.227 206.660 272.293 1.00 57.54 ?  661 LEU G N   1 
ATOM   10966 C CA  . LEU F 2 129 ? 218.087 205.211 272.238 1.00 54.02 ?  661 LEU G CA  1 
ATOM   10967 C C   . LEU F 2 129 ? 219.432 204.514 272.400 1.00 54.30 ?  661 LEU G C   1 
ATOM   10968 O O   . LEU F 2 129 ? 219.504 203.457 273.035 1.00 53.42 ?  661 LEU G O   1 
ATOM   10969 C CB  . LEU F 2 129 ? 217.421 204.809 270.923 1.00 52.13 ?  661 LEU G CB  1 
ATOM   10970 C CG  . LEU F 2 129 ? 216.959 203.361 270.712 1.00 50.72 ?  661 LEU G CG  1 
ATOM   10971 C CD1 . LEU F 2 129 ? 216.219 202.794 271.917 1.00 51.12 ?  661 LEU G CD1 1 
ATOM   10972 C CD2 . LEU F 2 129 ? 216.081 203.280 269.458 1.00 50.40 ?  661 LEU G CD2 1 
ATOM   10973 N N   . ALA F 2 130 ? 220.503 205.085 271.840 1.00 58.49 ?  662 ALA G N   1 
ATOM   10974 C CA  . ALA F 2 130 ? 221.830 204.503 272.028 1.00 56.84 ?  662 ALA G CA  1 
ATOM   10975 C C   . ALA F 2 130 ? 222.237 204.518 273.496 1.00 58.16 ?  662 ALA G C   1 
ATOM   10976 O O   . ALA F 2 130 ? 222.804 203.541 273.997 1.00 59.06 ?  662 ALA G O   1 
ATOM   10977 C CB  . ALA F 2 130 ? 222.858 205.255 271.184 1.00 56.16 ?  662 ALA G CB  1 
ATOM   10978 N N   . LEU F 2 131 ? 221.969 205.624 274.196 1.00 64.14 ?  663 LEU G N   1 
ATOM   10979 C CA  . LEU F 2 131 ? 222.298 205.699 275.617 1.00 65.16 ?  663 LEU G CA  1 
ATOM   10980 C C   . LEU F 2 131 ? 221.501 204.682 276.424 1.00 64.67 ?  663 LEU G C   1 
ATOM   10981 O O   . LEU F 2 131 ? 222.044 204.029 277.323 1.00 61.39 ?  663 LEU G O   1 
ATOM   10982 C CB  . LEU F 2 131 ? 222.043 207.113 276.145 1.00 64.24 ?  663 LEU G CB  1 
ATOM   10983 C CG  . LEU F 2 131 ? 223.235 208.074 276.125 1.00 64.02 ?  663 LEU G CG  1 
ATOM   10984 C CD1 . LEU F 2 131 ? 223.904 208.102 274.756 1.00 63.81 ?  663 LEU G CD1 1 
ATOM   10985 C CD2 . LEU F 2 131 ? 222.796 209.472 276.537 1.00 63.44 ?  663 LEU G CD2 1 
ATOM   10986 N N   . ASP F 2 132 ? 220.216 204.534 276.120 1.00 65.57 ?  664 ASP G N   1 
ATOM   10987 C CA  . ASP F 2 132 ? 219.363 203.591 276.834 1.00 65.46 ?  664 ASP G CA  1 
ATOM   10988 C C   . ASP F 2 132 ? 219.773 202.155 276.529 1.00 64.44 ?  664 ASP G C   1 
ATOM   10989 O O   . ASP F 2 132 ? 219.169 201.208 277.033 1.00 65.06 ?  664 ASP G O   1 
ATOM   10990 C CB  . ASP F 2 132 ? 217.893 203.807 276.462 1.00 65.17 ?  664 ASP G CB  1 
ATOM   10991 C CG  . ASP F 2 132 ? 217.329 205.104 277.018 1.00 64.69 ?  664 ASP G CG  1 
ATOM   10992 O OD1 . ASP F 2 132 ? 217.972 205.716 277.898 1.00 64.92 ?  664 ASP G OD1 1 
ATOM   10993 O OD2 . ASP F 2 132 ? 216.236 205.513 276.573 1.00 63.84 -1 664 ASP G OD2 1 
ATOM   10994 N N   . GLU G 3 1   ? 139.556 225.662 179.001 1.00 63.82 ?  1   GLU H N   1 
ATOM   10995 C CA  . GLU G 3 1   ? 139.618 224.200 179.284 1.00 65.69 ?  1   GLU H CA  1 
ATOM   10996 C C   . GLU G 3 1   ? 141.009 223.667 178.961 1.00 64.32 ?  1   GLU H C   1 
ATOM   10997 O O   . GLU G 3 1   ? 141.868 224.407 178.481 1.00 64.42 ?  1   GLU H O   1 
ATOM   10998 C CB  . GLU G 3 1   ? 138.551 223.448 178.480 1.00 65.01 ?  1   GLU H CB  1 
ATOM   10999 C CG  . GLU G 3 1   ? 137.117 223.762 178.891 1.00 64.55 ?  1   GLU H CG  1 
ATOM   11000 C CD  . GLU G 3 1   ? 136.668 222.994 180.123 1.00 64.28 ?  1   GLU H CD  1 
ATOM   11001 O OE1 . GLU G 3 1   ? 137.463 222.867 181.077 1.00 64.01 ?  1   GLU H OE1 1 
ATOM   11002 O OE2 . GLU G 3 1   ? 135.515 222.515 180.136 1.00 64.64 -1 1   GLU H OE2 1 
ATOM   11003 N N   . VAL G 3 2   ? 141.214 222.378 179.226 1.00 57.88 ?  2   VAL H N   1 
ATOM   11004 C CA  . VAL G 3 2   ? 142.513 221.725 179.106 1.00 58.25 ?  2   VAL H CA  1 
ATOM   11005 C C   . VAL G 3 2   ? 142.375 220.605 178.085 1.00 58.44 ?  2   VAL H C   1 
ATOM   11006 O O   . VAL G 3 2   ? 141.664 219.622 178.329 1.00 58.41 ?  2   VAL H O   1 
ATOM   11007 C CB  . VAL G 3 2   ? 142.976 221.192 180.477 1.00 55.92 ?  2   VAL H CB  1 
ATOM   11008 C CG1 . VAL G 3 2   ? 144.323 220.457 180.388 1.00 54.43 ?  2   VAL H CG1 1 
ATOM   11009 C CG2 . VAL G 3 2   ? 143.037 222.337 181.482 1.00 55.25 ?  2   VAL H CG2 1 
ATOM   11010 N N   . GLN G 3 3   ? 143.039 220.760 176.939 1.00 58.34 ?  3   GLN H N   1 
ATOM   11011 C CA  . GLN G 3 3   ? 143.018 219.749 175.888 1.00 57.39 ?  3   GLN H CA  1 
ATOM   11012 C C   . GLN G 3 3   ? 144.418 219.629 175.290 1.00 59.44 ?  3   GLN H C   1 
ATOM   11013 O O   . GLN G 3 3   ? 145.212 220.571 175.343 1.00 59.89 ?  3   GLN H O   1 
ATOM   11014 C CB  . GLN G 3 3   ? 141.975 220.072 174.795 1.00 58.12 ?  3   GLN H CB  1 
ATOM   11015 C CG  . GLN G 3 3   ? 142.039 221.462 174.147 1.00 59.97 ?  3   GLN H CG  1 
ATOM   11016 C CD  . GLN G 3 3   ? 141.474 222.585 175.010 1.00 61.03 ?  3   GLN H CD  1 
ATOM   11017 O OE1 . GLN G 3 3   ? 141.816 222.722 176.179 1.00 61.76 ?  3   GLN H OE1 1 
ATOM   11018 N NE2 . GLN G 3 3   ? 140.616 223.410 174.419 1.00 60.16 ?  3   GLN H NE2 1 
ATOM   11019 N N   . LEU G 3 4   ? 144.718 218.449 174.738 1.00 53.78 ?  4   LEU H N   1 
ATOM   11020 C CA  . LEU G 3 4   ? 146.024 218.132 174.142 1.00 49.36 ?  4   LEU H CA  1 
ATOM   11021 C C   . LEU G 3 4   ? 145.800 217.524 172.750 1.00 49.24 ?  4   LEU H C   1 
ATOM   11022 O O   . LEU G 3 4   ? 146.249 216.421 172.446 1.00 49.65 ?  4   LEU H O   1 
ATOM   11023 C CB  . LEU G 3 4   ? 146.861 217.168 174.988 1.00 45.66 ?  4   LEU H CB  1 
ATOM   11024 C CG  . LEU G 3 4   ? 147.591 217.664 176.236 1.00 44.48 ?  4   LEU H CG  1 
ATOM   11025 C CD1 . LEU G 3 4   ? 146.599 217.952 177.328 1.00 48.51 ?  4   LEU H CD1 1 
ATOM   11026 C CD2 . LEU G 3 4   ? 148.630 216.655 176.699 1.00 47.35 ?  4   LEU H CD2 1 
ATOM   11027 N N   . VAL G 3 5   ? 145.051 218.246 171.915 1.00 51.82 ?  5   VAL H N   1 
ATOM   11028 C CA  . VAL G 3 5   ? 144.604 217.775 170.605 1.00 54.66 ?  5   VAL H CA  1 
ATOM   11029 C C   . VAL G 3 5   ? 145.765 217.281 169.744 1.00 54.53 ?  5   VAL H C   1 
ATOM   11030 O O   . VAL G 3 5   ? 146.654 218.053 169.373 1.00 53.54 ?  5   VAL H O   1 
ATOM   11031 C CB  . VAL G 3 5   ? 143.833 218.893 169.877 1.00 53.68 ?  5   VAL H CB  1 
ATOM   11032 C CG1 . VAL G 3 5   ? 143.484 218.478 168.452 1.00 51.90 ?  5   VAL H CG1 1 
ATOM   11033 C CG2 . VAL G 3 5   ? 142.567 219.252 170.643 1.00 54.03 ?  5   VAL H CG2 1 
ATOM   11034 N N   . GLN G 3 6   ? 145.748 215.997 169.397 1.00 54.67 ?  6   GLN H N   1 
ATOM   11035 C CA  . GLN G 3 6   ? 146.803 215.413 168.587 1.00 54.19 ?  6   GLN H CA  1 
ATOM   11036 C C   . GLN G 3 6   ? 146.531 215.666 167.104 1.00 53.22 ?  6   GLN H C   1 
ATOM   11037 O O   . GLN G 3 6   ? 145.508 216.238 166.718 1.00 51.18 ?  6   GLN H O   1 
ATOM   11038 C CB  . GLN G 3 6   ? 146.918 213.911 168.861 1.00 53.33 ?  6   GLN H CB  1 
ATOM   11039 C CG  . GLN G 3 6   ? 147.654 213.557 170.141 1.00 50.32 ?  6   GLN H CG  1 
ATOM   11040 C CD  . GLN G 3 6   ? 147.417 212.121 170.589 1.00 52.43 ?  6   GLN H CD  1 
ATOM   11041 O OE1 . GLN G 3 6   ? 147.277 211.854 171.778 1.00 55.88 ?  6   GLN H OE1 1 
ATOM   11042 N NE2 . GLN G 3 6   ? 147.382 211.190 169.638 1.00 51.14 ?  6   GLN H NE2 1 
ATOM   11043 N N   . SER G 3 7   ? 147.480 215.233 166.269 1.00 58.32 ?  7   SER H N   1 
ATOM   11044 C CA  . SER G 3 7   ? 147.356 215.294 164.817 1.00 59.12 ?  7   SER H CA  1 
ATOM   11045 C C   . SER G 3 7   ? 146.356 214.265 164.305 1.00 60.03 ?  7   SER H C   1 
ATOM   11046 O O   . SER G 3 7   ? 145.710 213.568 165.095 1.00 58.30 ?  7   SER H O   1 
ATOM   11047 C CB  . SER G 3 7   ? 148.719 215.056 164.167 1.00 57.98 ?  7   SER H CB  1 
ATOM   11048 O OG  . SER G 3 7   ? 149.211 213.759 164.471 1.00 54.63 ?  7   SER H OG  1 
ATOM   11049 N N   . GLY G 3 8   ? 146.215 214.177 162.984 1.00 62.14 ?  8   GLY H N   1 
ATOM   11050 C CA  . GLY G 3 8   ? 145.476 213.093 162.373 1.00 62.60 ?  8   GLY H CA  1 
ATOM   11051 C C   . GLY G 3 8   ? 146.328 211.846 162.215 1.00 64.79 ?  8   GLY H C   1 
ATOM   11052 O O   . GLY G 3 8   ? 147.555 211.864 162.334 1.00 65.60 ?  8   GLY H O   1 
ATOM   11053 N N   . ALA G 3 9   ? 145.653 210.734 161.936 1.00 66.89 ?  9   ALA H N   1 
ATOM   11054 C CA  . ALA G 3 9   ? 146.335 209.452 161.825 1.00 66.02 ?  9   ALA H CA  1 
ATOM   11055 C C   . ALA G 3 9   ? 147.010 209.308 160.465 1.00 66.99 ?  9   ALA H C   1 
ATOM   11056 O O   . ALA G 3 9   ? 146.474 209.711 159.430 1.00 67.68 ?  9   ALA H O   1 
ATOM   11057 C CB  . ALA G 3 9   ? 145.354 208.300 162.044 1.00 64.05 ?  9   ALA H CB  1 
ATOM   11058 N N   . GLU G 3 10  ? 148.209 208.725 160.484 1.00 73.69 ?  10  GLU H N   1 
ATOM   11059 C CA  . GLU G 3 10  ? 148.965 208.410 159.280 1.00 73.76 ?  10  GLU H CA  1 
ATOM   11060 C C   . GLU G 3 10  ? 149.727 207.118 159.527 1.00 75.19 ?  10  GLU H C   1 
ATOM   11061 O O   . GLU G 3 10  ? 150.082 206.807 160.665 1.00 74.56 ?  10  GLU H O   1 
ATOM   11062 C CB  . GLU G 3 10  ? 149.934 209.542 158.903 1.00 73.03 ?  10  GLU H CB  1 
ATOM   11063 C CG  . GLU G 3 10  ? 151.052 209.799 159.931 1.00 74.98 ?  10  GLU H CG  1 
ATOM   11064 C CD  . GLU G 3 10  ? 152.373 209.097 159.613 1.00 74.82 ?  10  GLU H CD  1 
ATOM   11065 O OE1 . GLU G 3 10  ? 152.624 208.750 158.440 1.00 73.34 ?  10  GLU H OE1 1 
ATOM   11066 O OE2 . GLU G 3 10  ? 153.177 208.905 160.550 1.00 72.17 -1 10  GLU H OE2 1 
ATOM   11067 N N   . MET G 3 11  ? 149.985 206.374 158.451 1.00 81.30 ?  11  MET H N   1 
ATOM   11068 C CA  . MET G 3 11  ? 150.550 205.036 158.571 1.00 81.30 ?  11  MET H CA  1 
ATOM   11069 C C   . MET G 3 11  ? 151.506 204.768 157.419 1.00 80.87 ?  11  MET H C   1 
ATOM   11070 O O   . MET G 3 11  ? 151.292 205.220 156.291 1.00 79.16 ?  11  MET H O   1 
ATOM   11071 C CB  . MET G 3 11  ? 149.445 203.963 158.600 1.00 78.97 ?  11  MET H CB  1 
ATOM   11072 C CG  . MET G 3 11  ? 148.588 203.900 157.338 1.00 80.06 ?  11  MET H CG  1 
ATOM   11073 S SD  . MET G 3 11  ? 147.114 202.890 157.536 1.00 86.02 ?  11  MET H SD  1 
ATOM   11074 C CE  . MET G 3 11  ? 146.348 203.087 155.930 1.00 78.88 ?  11  MET H CE  1 
ATOM   11075 N N   . LYS G 3 12  ? 152.568 204.024 157.731 1.00 78.85 ?  12  LYS H N   1 
ATOM   11076 C CA  . LYS G 3 12  ? 153.502 203.470 156.762 1.00 77.85 ?  12  LYS H CA  1 
ATOM   11077 C C   . LYS G 3 12  ? 153.579 201.964 156.980 1.00 78.08 ?  12  LYS H C   1 
ATOM   11078 O O   . LYS G 3 12  ? 152.927 201.412 157.871 1.00 77.24 ?  12  LYS H O   1 
ATOM   11079 C CB  . LYS G 3 12  ? 154.892 204.111 156.889 1.00 77.33 ?  12  LYS H CB  1 
ATOM   11080 C CG  . LYS G 3 12  ? 154.933 205.595 156.554 1.00 77.26 ?  12  LYS H CG  1 
ATOM   11081 C CD  . LYS G 3 12  ? 154.826 205.831 155.053 1.00 78.00 ?  12  LYS H CD  1 
ATOM   11082 C CE  . LYS G 3 12  ? 155.076 207.287 154.697 1.00 78.25 ?  12  LYS H CE  1 
ATOM   11083 N NZ  . LYS G 3 12  ? 155.010 207.522 153.227 1.00 76.09 1  12  LYS H NZ  1 
ATOM   11084 N N   . ASN G 3 13  ? 154.389 201.297 156.155 1.00 78.39 ?  13  ASN H N   1 
ATOM   11085 C CA  . ASN G 3 13  ? 154.475 199.845 156.183 1.00 77.64 ?  13  ASN H CA  1 
ATOM   11086 C C   . ASN G 3 13  ? 155.424 199.370 157.286 1.00 76.61 ?  13  ASN H C   1 
ATOM   11087 O O   . ASN G 3 13  ? 156.204 200.159 157.825 1.00 76.17 ?  13  ASN H O   1 
ATOM   11088 C CB  . ASN G 3 13  ? 154.949 199.323 154.829 1.00 76.72 ?  13  ASN H CB  1 
ATOM   11089 C CG  . ASN G 3 13  ? 153.958 199.602 153.719 1.00 77.22 ?  13  ASN H CG  1 
ATOM   11090 O OD1 . ASN G 3 13  ? 152.800 199.191 153.790 1.00 76.67 ?  13  ASN H OD1 1 
ATOM   11091 N ND2 . ASN G 3 13  ? 154.408 200.302 152.684 1.00 76.74 ?  13  ASN H ND2 1 
ATOM   11092 N N   . PRO G 3 14  ? 155.374 198.080 157.643 1.00 75.43 ?  14  PRO H N   1 
ATOM   11093 C CA  . PRO G 3 14  ? 156.317 197.559 158.642 1.00 75.28 ?  14  PRO H CA  1 
ATOM   11094 C C   . PRO G 3 14  ? 157.763 197.710 158.187 1.00 73.98 ?  14  PRO H C   1 
ATOM   11095 O O   . PRO G 3 14  ? 158.073 197.642 156.996 1.00 73.90 ?  14  PRO H O   1 
ATOM   11096 C CB  . PRO G 3 14  ? 155.926 196.082 158.768 1.00 75.11 ?  14  PRO H CB  1 
ATOM   11097 C CG  . PRO G 3 14  ? 154.523 196.015 158.327 1.00 74.17 ?  14  PRO H CG  1 
ATOM   11098 C CD  . PRO G 3 14  ? 154.375 197.062 157.265 1.00 73.99 ?  14  PRO H CD  1 
ATOM   11099 N N   . GLY G 3 15  ? 158.650 197.917 159.161 1.00 70.32 ?  15  GLY H N   1 
ATOM   11100 C CA  . GLY G 3 15  ? 160.050 198.169 158.899 1.00 69.80 ?  15  GLY H CA  1 
ATOM   11101 C C   . GLY G 3 15  ? 160.406 199.626 158.706 1.00 71.38 ?  15  GLY H C   1 
ATOM   11102 O O   . GLY G 3 15  ? 161.580 199.986 158.852 1.00 71.13 ?  15  GLY H O   1 
ATOM   11103 N N   . ALA G 3 16  ? 159.429 200.476 158.387 1.00 74.90 ?  16  ALA H N   1 
ATOM   11104 C CA  . ALA G 3 16  ? 159.648 201.908 158.241 1.00 74.83 ?  16  ALA H CA  1 
ATOM   11105 C C   . ALA G 3 16  ? 159.443 202.589 159.587 1.00 73.13 ?  16  ALA H C   1 
ATOM   11106 O O   . ALA G 3 16  ? 159.409 201.913 160.620 1.00 71.20 ?  16  ALA H O   1 
ATOM   11107 C CB  . ALA G 3 16  ? 158.707 202.487 157.182 1.00 73.03 ?  16  ALA H CB  1 
ATOM   11108 N N   . SER G 3 17  ? 159.329 203.919 159.587 1.00 72.76 ?  17  SER H N   1 
ATOM   11109 C CA  . SER G 3 17  ? 159.046 204.700 160.783 1.00 73.59 ?  17  SER H CA  1 
ATOM   11110 C C   . SER G 3 17  ? 157.831 205.583 160.524 1.00 73.62 ?  17  SER H C   1 
ATOM   11111 O O   . SER G 3 17  ? 157.436 205.798 159.376 1.00 73.04 ?  17  SER H O   1 
ATOM   11112 C CB  . SER G 3 17  ? 160.252 205.557 161.192 1.00 71.87 ?  17  SER H CB  1 
ATOM   11113 O OG  . SER G 3 17  ? 160.508 206.565 160.232 1.00 71.63 ?  17  SER H OG  1 
ATOM   11114 N N   . VAL G 3 18  ? 157.229 206.084 161.610 1.00 69.93 ?  18  VAL H N   1 
ATOM   11115 C CA  . VAL G 3 18  ? 156.034 206.922 161.545 1.00 69.94 ?  18  VAL H CA  1 
ATOM   11116 C C   . VAL G 3 18  ? 156.145 208.049 162.566 1.00 69.05 ?  18  VAL H C   1 
ATOM   11117 O O   . VAL G 3 18  ? 157.092 208.119 163.349 1.00 67.13 ?  18  VAL H O   1 
ATOM   11118 C CB  . VAL G 3 18  ? 154.735 206.113 161.769 1.00 70.73 ?  18  VAL H CB  1 
ATOM   11119 C CG1 . VAL G 3 18  ? 154.435 205.257 160.551 1.00 70.28 ?  18  VAL H CG1 1 
ATOM   11120 C CG2 . VAL G 3 18  ? 154.837 205.258 163.029 1.00 69.29 ?  18  VAL H CG2 1 
ATOM   11121 N N   . LYS G 3 19  ? 155.141 208.933 162.548 1.00 65.14 ?  19  LYS H N   1 
ATOM   11122 C CA  . LYS G 3 19  ? 155.135 210.180 163.299 1.00 64.55 ?  19  LYS H CA  1 
ATOM   11123 C C   . LYS G 3 19  ? 153.753 210.446 163.882 1.00 64.95 ?  19  LYS H C   1 
ATOM   11124 O O   . LYS G 3 19  ? 152.735 210.162 163.244 1.00 66.32 ?  19  LYS H O   1 
ATOM   11125 C CB  . LYS G 3 19  ? 155.541 211.348 162.389 1.00 64.46 ?  19  LYS H CB  1 
ATOM   11126 C CG  . LYS G 3 19  ? 155.899 212.644 163.103 1.00 62.67 ?  19  LYS H CG  1 
ATOM   11127 C CD  . LYS G 3 19  ? 157.401 212.885 163.187 1.00 63.99 ?  19  LYS H CD  1 
ATOM   11128 C CE  . LYS G 3 19  ? 157.677 214.287 163.707 1.00 63.77 ?  19  LYS H CE  1 
ATOM   11129 N NZ  . LYS G 3 19  ? 159.066 214.464 164.198 1.00 63.08 1  19  LYS H NZ  1 
ATOM   11130 N N   . VAL G 3 20  ? 153.729 210.988 165.102 1.00 56.89 ?  20  VAL H N   1 
ATOM   11131 C CA  . VAL G 3 20  ? 152.536 211.567 165.713 1.00 56.80 ?  20  VAL H CA  1 
ATOM   11132 C C   . VAL G 3 20  ? 152.963 212.826 166.451 1.00 57.04 ?  20  VAL H C   1 
ATOM   11133 O O   . VAL G 3 20  ? 154.003 212.831 167.119 1.00 55.45 ?  20  VAL H O   1 
ATOM   11134 C CB  . VAL G 3 20  ? 151.836 210.592 166.684 1.00 56.79 ?  20  VAL H CB  1 
ATOM   11135 C CG1 . VAL G 3 20  ? 150.731 211.309 167.456 1.00 57.74 ?  20  VAL H CG1 1 
ATOM   11136 C CG2 . VAL G 3 20  ? 151.259 209.391 165.941 1.00 57.56 ?  20  VAL H CG2 1 
ATOM   11137 N N   . SER G 3 21  ? 152.161 213.888 166.337 1.00 57.33 ?  21  SER H N   1 
ATOM   11138 C CA  . SER G 3 21  ? 152.403 215.160 167.014 1.00 55.38 ?  21  SER H CA  1 
ATOM   11139 C C   . SER G 3 21  ? 151.291 215.428 168.022 1.00 55.48 ?  21  SER H C   1 
ATOM   11140 O O   . SER G 3 21  ? 150.131 215.078 167.785 1.00 56.14 ?  21  SER H O   1 
ATOM   11141 C CB  . SER G 3 21  ? 152.478 216.317 166.019 1.00 53.09 ?  21  SER H CB  1 
ATOM   11142 O OG  . SER G 3 21  ? 151.189 216.826 165.739 1.00 54.17 ?  21  SER H OG  1 
ATOM   11143 N N   . CYS G 3 22  ? 151.654 216.054 169.141 1.00 49.61 ?  22  CYS H N   1 
ATOM   11144 C CA  . CYS G 3 22  ? 150.777 216.242 170.294 1.00 48.23 ?  22  CYS H CA  1 
ATOM   11145 C C   . CYS G 3 22  ? 150.695 217.715 170.661 1.00 48.88 ?  22  CYS H C   1 
ATOM   11146 O O   . CYS G 3 22  ? 151.616 218.243 171.288 1.00 49.31 ?  22  CYS H O   1 
ATOM   11147 C CB  . CYS G 3 22  ? 151.307 215.455 171.487 1.00 49.34 ?  22  CYS H CB  1 
ATOM   11148 S SG  . CYS G 3 22  ? 150.308 215.535 172.971 1.00 53.27 ?  22  CYS H SG  1 
ATOM   11149 N N   . ALA G 3 23  ? 149.571 218.353 170.348 1.00 52.63 ?  23  ALA H N   1 
ATOM   11150 C CA  . ALA G 3 23  ? 149.415 219.778 170.611 1.00 51.99 ?  23  ALA H CA  1 
ATOM   11151 C C   . ALA G 3 23  ? 149.012 220.002 172.069 1.00 54.95 ?  23  ALA H C   1 
ATOM   11152 O O   . ALA G 3 23  ? 148.983 219.078 172.885 1.00 59.23 ?  23  ALA H O   1 
ATOM   11153 C CB  . ALA G 3 23  ? 148.398 220.392 169.655 1.00 53.20 ?  23  ALA H CB  1 
ATOM   11154 N N   . ALA G 3 24  ? 148.710 221.251 172.416 1.00 59.39 ?  24  ALA H N   1 
ATOM   11155 C CA  . ALA G 3 24  ? 148.274 221.598 173.759 1.00 61.86 ?  24  ALA H CA  1 
ATOM   11156 C C   . ALA G 3 24  ? 147.507 222.908 173.706 1.00 61.03 ?  24  ALA H C   1 
ATOM   11157 O O   . ALA G 3 24  ? 147.820 223.784 172.897 1.00 60.31 ?  24  ALA H O   1 
ATOM   11158 C CB  . ALA G 3 24  ? 149.456 221.722 174.728 1.00 60.25 ?  24  ALA H CB  1 
ATOM   11159 N N   . SER G 3 25  ? 146.505 223.030 174.572 1.00 62.92 ?  25  SER H N   1 
ATOM   11160 C CA  . SER G 3 25  ? 145.732 224.257 174.696 1.00 64.08 ?  25  SER H CA  1 
ATOM   11161 C C   . SER G 3 25  ? 144.759 224.093 175.858 1.00 63.35 ?  25  SER H C   1 
ATOM   11162 O O   . SER G 3 25  ? 144.429 222.969 176.242 1.00 62.85 ?  25  SER H O   1 
ATOM   11163 C CB  . SER G 3 25  ? 144.973 224.580 173.404 1.00 63.21 ?  25  SER H CB  1 
ATOM   11164 O OG  . SER G 3 25  ? 144.000 225.587 173.623 1.00 64.03 ?  25  SER H OG  1 
ATOM   11165 N N   . GLY G 3 26  ? 144.326 225.211 176.449 1.00 60.97 ?  26  GLY H N   1 
ATOM   11166 C CA  . GLY G 3 26  ? 144.817 226.580 176.376 1.00 61.33 ?  26  GLY H CA  1 
ATOM   11167 C C   . GLY G 3 26  ? 145.895 226.828 177.419 1.00 63.39 ?  26  GLY H C   1 
ATOM   11168 O O   . GLY G 3 26  ? 146.660 227.786 177.311 1.00 65.18 ?  26  GLY H O   1 
ATOM   11169 N N   . TYR G 3 27  ? 145.946 225.961 178.434 1.00 56.37 ?  27  TYR H N   1 
ATOM   11170 C CA  . TYR G 3 27  ? 146.931 226.058 179.501 1.00 54.65 ?  27  TYR H CA  1 
ATOM   11171 C C   . TYR G 3 27  ? 148.344 226.011 178.922 1.00 55.29 ?  27  TYR H C   1 
ATOM   11172 O O   . TYR G 3 27  ? 148.565 225.614 177.775 1.00 56.91 ?  27  TYR H O   1 
ATOM   11173 C CB  . TYR G 3 27  ? 146.743 224.912 180.498 1.00 53.61 ?  27  TYR H CB  1 
ATOM   11174 C CG  . TYR G 3 27  ? 147.258 223.585 179.985 1.00 56.01 ?  27  TYR H CG  1 
ATOM   11175 C CD1 . TYR G 3 27  ? 146.673 222.963 178.892 1.00 56.20 ?  27  TYR H CD1 1 
ATOM   11176 C CD2 . TYR G 3 27  ? 148.308 222.934 180.618 1.00 53.34 ?  27  TYR H CD2 1 
ATOM   11177 C CE1 . TYR G 3 27  ? 147.145 221.757 178.417 1.00 53.73 ?  27  TYR H CE1 1 
ATOM   11178 C CE2 . TYR G 3 27  ? 148.779 221.718 180.149 1.00 52.52 ?  27  TYR H CE2 1 
ATOM   11179 C CZ  . TYR G 3 27  ? 148.189 221.138 179.054 1.00 51.60 ?  27  TYR H CZ  1 
ATOM   11180 O OH  . TYR G 3 27  ? 148.647 219.942 178.579 1.00 53.54 ?  27  TYR H OH  1 
ATOM   11181 N N   . GLY G 3 28  ? 149.311 226.411 179.742 1.00 49.02 ?  28  GLY H N   1 
ATOM   11182 C CA  . GLY G 3 28  ? 150.677 226.503 179.271 1.00 49.77 ?  28  GLY H CA  1 
ATOM   11183 C C   . GLY G 3 28  ? 151.258 225.144 178.930 1.00 50.75 ?  28  GLY H C   1 
ATOM   11184 O O   . GLY G 3 28  ? 150.725 224.101 179.298 1.00 52.03 ?  28  GLY H O   1 
ATOM   11185 N N   . PHE G 3 29  ? 152.377 225.168 178.205 1.00 40.33 ?  29  PHE H N   1 
ATOM   11186 C CA  . PHE G 3 29  ? 152.999 223.946 177.710 1.00 36.75 ?  29  PHE H CA  1 
ATOM   11187 C C   . PHE G 3 29  ? 154.193 223.509 178.551 1.00 35.47 ?  29  PHE H C   1 
ATOM   11188 O O   . PHE G 3 29  ? 154.322 222.326 178.877 1.00 36.31 ?  29  PHE H O   1 
ATOM   11189 C CB  . PHE G 3 29  ? 153.434 224.131 176.256 1.00 35.13 ?  29  PHE H CB  1 
ATOM   11190 C CG  . PHE G 3 29  ? 154.019 222.896 175.654 1.00 35.66 ?  29  PHE H CG  1 
ATOM   11191 C CD1 . PHE G 3 29  ? 153.230 221.789 175.418 1.00 39.67 ?  29  PHE H CD1 1 
ATOM   11192 C CD2 . PHE G 3 29  ? 155.357 222.837 175.337 1.00 33.36 ?  29  PHE H CD2 1 
ATOM   11193 C CE1 . PHE G 3 29  ? 153.763 220.649 174.875 1.00 41.13 ?  29  PHE H CE1 1 
ATOM   11194 C CE2 . PHE G 3 29  ? 155.892 221.702 174.790 1.00 35.45 ?  29  PHE H CE2 1 
ATOM   11195 C CZ  . PHE G 3 29  ? 155.094 220.604 174.560 1.00 39.21 ?  29  PHE H CZ  1 
ATOM   11196 N N   . THR G 3 30  ? 155.055 224.444 178.943 1.00 30.27 ?  30  THR H N   1 
ATOM   11197 C CA  . THR G 3 30  ? 156.304 224.088 179.610 1.00 27.38 ?  30  THR H CA  1 
ATOM   11198 C C   . THR G 3 30  ? 156.131 223.894 181.114 1.00 26.50 ?  30  THR H C   1 
ATOM   11199 O O   . THR G 3 30  ? 157.107 223.992 181.865 1.00 28.16 ?  30  THR H O   1 
ATOM   11200 C CB  . THR G 3 30  ? 157.366 225.161 179.358 1.00 28.55 ?  30  THR H CB  1 
ATOM   11201 O OG1 . THR G 3 30  ? 156.922 226.412 179.896 1.00 28.50 ?  30  THR H OG1 1 
ATOM   11202 C CG2 . THR G 3 30  ? 157.639 225.321 177.875 1.00 27.81 ?  30  THR H CG2 1 
ATOM   11203 N N   . ASP G 3 31  ? 154.905 223.606 181.562 1.00 24.05 ?  31  ASP H N   1 
ATOM   11204 C CA  . ASP G 3 31  ? 154.574 223.553 182.975 1.00 24.26 ?  31  ASP H CA  1 
ATOM   11205 C C   . ASP G 3 31  ? 154.214 222.159 183.466 1.00 25.84 ?  31  ASP H C   1 
ATOM   11206 O O   . ASP G 3 31  ? 154.269 221.923 184.678 1.00 32.15 ?  31  ASP H O   1 
ATOM   11207 C CB  . ASP G 3 31  ? 153.403 224.502 183.261 1.00 28.19 ?  31  ASP H CB  1 
ATOM   11208 C CG  . ASP G 3 31  ? 153.779 225.963 183.051 1.00 33.48 ?  31  ASP H CG  1 
ATOM   11209 O OD1 . ASP G 3 31  ? 154.967 226.312 183.225 1.00 30.24 ?  31  ASP H OD1 1 
ATOM   11210 O OD2 . ASP G 3 31  ? 152.887 226.763 182.695 1.00 37.76 -1 31  ASP H OD2 1 
ATOM   11211 N N   . PHE G 3 32  ? 153.861 221.237 182.569 1.00 17.07 ?  32  PHE H N   1 
ATOM   11212 C CA  . PHE G 3 32  ? 153.527 219.860 182.902 1.00 12.13 ?  32  PHE H CA  1 
ATOM   11213 C C   . PHE G 3 32  ? 154.358 218.931 182.036 1.00 15.13 ?  32  PHE H C   1 
ATOM   11214 O O   . PHE G 3 32  ? 154.731 219.278 180.915 1.00 21.93 ?  32  PHE H O   1 
ATOM   11215 C CB  . PHE G 3 32  ? 152.057 219.545 182.652 1.00 13.35 ?  32  PHE H CB  1 
ATOM   11216 C CG  . PHE G 3 32  ? 151.116 220.260 183.558 1.00 18.51 ?  32  PHE H CG  1 
ATOM   11217 C CD1 . PHE G 3 32  ? 150.809 221.589 183.348 1.00 17.73 ?  32  PHE H CD1 1 
ATOM   11218 C CD2 . PHE G 3 32  ? 150.521 219.601 184.615 1.00 23.31 ?  32  PHE H CD2 1 
ATOM   11219 C CE1 . PHE G 3 32  ? 149.932 222.249 184.186 1.00 18.88 ?  32  PHE H CE1 1 
ATOM   11220 C CE2 . PHE G 3 32  ? 149.649 220.252 185.446 1.00 23.25 ?  32  PHE H CE2 1 
ATOM   11221 C CZ  . PHE G 3 32  ? 149.355 221.583 185.231 1.00 20.66 ?  32  PHE H CZ  1 
ATOM   11222 N N   . TYR G 3 33  ? 154.642 217.744 182.560 1.00 9.30  ?  33  TYR H N   1 
ATOM   11223 C CA  . TYR G 3 33  ? 155.239 216.705 181.738 1.00 2.99  ?  33  TYR H CA  1 
ATOM   11224 C C   . TYR G 3 33  ? 154.250 216.276 180.666 1.00 13.82 ?  33  TYR H C   1 
ATOM   11225 O O   . TYR G 3 33  ? 153.036 216.330 180.864 1.00 23.35 ?  33  TYR H O   1 
ATOM   11226 C CB  . TYR G 3 33  ? 155.634 215.508 182.598 1.00 8.08  ?  33  TYR H CB  1 
ATOM   11227 C CG  . TYR G 3 33  ? 156.814 215.772 183.501 1.00 4.45  ?  33  TYR H CG  1 
ATOM   11228 C CD1 . TYR G 3 33  ? 156.631 216.223 184.797 1.00 14.79 ?  33  TYR H CD1 1 
ATOM   11229 C CD2 . TYR G 3 33  ? 158.106 215.560 183.060 1.00 5.55  ?  33  TYR H CD2 1 
ATOM   11230 C CE1 . TYR G 3 33  ? 157.699 216.458 185.623 1.00 15.27 ?  33  TYR H CE1 1 
ATOM   11231 C CE2 . TYR G 3 33  ? 159.178 215.801 183.876 1.00 0.86  ?  33  TYR H CE2 1 
ATOM   11232 C CZ  . TYR G 3 33  ? 158.971 216.252 185.155 1.00 0.60  ?  33  TYR H CZ  1 
ATOM   11233 O OH  . TYR G 3 33  ? 160.046 216.490 185.974 1.00 7.46  ?  33  TYR H OH  1 
ATOM   11234 N N   . ILE G 3 34  ? 154.777 215.871 179.513 1.00 12.00 ?  34  ILE H N   1 
ATOM   11235 C CA  . ILE G 3 34  ? 153.985 215.292 178.432 1.00 14.13 ?  34  ILE H CA  1 
ATOM   11236 C C   . ILE G 3 34  ? 154.365 213.824 178.312 1.00 17.84 ?  34  ILE H C   1 
ATOM   11237 O O   . ILE G 3 34  ? 155.540 213.496 178.108 1.00 22.01 ?  34  ILE H O   1 
ATOM   11238 C CB  . ILE G 3 34  ? 154.201 216.029 177.098 1.00 15.33 ?  34  ILE H CB  1 
ATOM   11239 C CG1 . ILE G 3 34  ? 153.635 217.452 177.154 1.00 15.32 ?  34  ILE H CG1 1 
ATOM   11240 C CG2 . ILE G 3 34  ? 153.575 215.250 175.944 1.00 18.58 ?  34  ILE H CG2 1 
ATOM   11241 C CD1 . ILE G 3 34  ? 152.123 217.544 177.046 1.00 17.23 ?  34  ILE H CD1 1 
ATOM   11242 N N   . HIS G 3 35  ? 153.370 212.948 178.429 1.00 15.12 ?  35  HIS H N   1 
ATOM   11243 C CA  . HIS G 3 35  ? 153.559 211.506 178.437 1.00 11.20 ?  35  HIS H CA  1 
ATOM   11244 C C   . HIS G 3 35  ? 152.956 210.884 177.186 1.00 22.67 ?  35  HIS H C   1 
ATOM   11245 O O   . HIS G 3 35  ? 151.958 211.372 176.649 1.00 23.81 ?  35  HIS H O   1 
ATOM   11246 C CB  . HIS G 3 35  ? 152.908 210.877 179.664 1.00 18.31 ?  35  HIS H CB  1 
ATOM   11247 C CG  . HIS G 3 35  ? 153.711 211.017 180.917 1.00 16.73 ?  35  HIS H CG  1 
ATOM   11248 N ND1 . HIS G 3 35  ? 154.349 209.952 181.513 1.00 16.86 ?  35  HIS H ND1 1 
ATOM   11249 C CD2 . HIS G 3 35  ? 153.963 212.090 181.700 1.00 12.65 ?  35  HIS H CD2 1 
ATOM   11250 C CE1 . HIS G 3 35  ? 154.962 210.363 182.606 1.00 11.10 ?  35  HIS H CE1 1 
ATOM   11251 N NE2 . HIS G 3 35  ? 154.744 211.657 182.742 1.00 4.81  ?  35  HIS H NE2 1 
ATOM   11252 N N   . TRP G 3 36  ? 153.575 209.796 176.734 1.00 34.83 ?  36  TRP H N   1 
ATOM   11253 C CA  . TRP G 3 36  ? 153.101 209.011 175.603 1.00 28.78 ?  36  TRP H CA  1 
ATOM   11254 C C   . TRP G 3 36  ? 152.799 207.594 176.075 1.00 31.34 ?  36  TRP H C   1 
ATOM   11255 O O   . TRP G 3 36  ? 153.635 206.968 176.735 1.00 33.86 ?  36  TRP H O   1 
ATOM   11256 C CB  . TRP G 3 36  ? 154.147 208.988 174.484 1.00 28.63 ?  36  TRP H CB  1 
ATOM   11257 C CG  . TRP G 3 36  ? 154.408 210.315 173.834 1.00 32.37 ?  36  TRP H CG  1 
ATOM   11258 C CD1 . TRP G 3 36  ? 155.306 211.264 174.232 1.00 31.22 ?  36  TRP H CD1 1 
ATOM   11259 C CD2 . TRP G 3 36  ? 153.776 210.832 172.661 1.00 32.93 ?  36  TRP H CD2 1 
ATOM   11260 N NE1 . TRP G 3 36  ? 155.269 212.338 173.379 1.00 30.00 ?  36  TRP H NE1 1 
ATOM   11261 C CE2 . TRP G 3 36  ? 154.334 212.098 172.409 1.00 32.20 ?  36  TRP H CE2 1 
ATOM   11262 C CE3 . TRP G 3 36  ? 152.790 210.348 171.801 1.00 33.80 ?  36  TRP H CE3 1 
ATOM   11263 C CZ2 . TRP G 3 36  ? 153.938 212.879 171.339 1.00 34.42 ?  36  TRP H CZ2 1 
ATOM   11264 C CZ3 . TRP G 3 36  ? 152.400 211.128 170.740 1.00 33.32 ?  36  TRP H CZ3 1 
ATOM   11265 C CH2 . TRP G 3 36  ? 152.973 212.374 170.516 1.00 34.96 ?  36  TRP H CH2 1 
ATOM   11266 N N   . VAL G 3 37  ? 151.605 207.097 175.753 1.00 36.49 ?  37  VAL H N   1 
ATOM   11267 C CA  . VAL G 3 37  ? 151.211 205.727 176.062 1.00 39.25 ?  37  VAL H CA  1 
ATOM   11268 C C   . VAL G 3 37  ? 150.613 205.095 174.816 1.00 40.90 ?  37  VAL H C   1 
ATOM   11269 O O   . VAL G 3 37  ? 150.181 205.788 173.889 1.00 42.33 ?  37  VAL H O   1 
ATOM   11270 C CB  . VAL G 3 37  ? 150.205 205.626 177.232 1.00 36.62 ?  37  VAL H CB  1 
ATOM   11271 C CG1 . VAL G 3 37  ? 150.880 205.973 178.547 1.00 32.91 ?  37  VAL H CG1 1 
ATOM   11272 C CG2 . VAL G 3 37  ? 148.971 206.483 176.987 1.00 35.81 ?  37  VAL H CG2 1 
ATOM   11273 N N   . ARG G 3 38  ? 150.578 203.765 174.809 1.00 44.91 ?  38  ARG H N   1 
ATOM   11274 C CA  . ARG G 3 38  ? 150.127 202.981 173.668 1.00 43.45 ?  38  ARG H CA  1 
ATOM   11275 C C   . ARG G 3 38  ? 149.119 201.945 174.145 1.00 47.33 ?  38  ARG H C   1 
ATOM   11276 O O   . ARG G 3 38  ? 149.299 201.348 175.209 1.00 48.48 ?  38  ARG H O   1 
ATOM   11277 C CB  . ARG G 3 38  ? 151.318 202.305 172.984 1.00 46.01 ?  38  ARG H CB  1 
ATOM   11278 C CG  . ARG G 3 38  ? 150.985 201.686 171.647 1.00 48.22 ?  38  ARG H CG  1 
ATOM   11279 C CD  . ARG G 3 38  ? 152.224 201.293 170.879 1.00 44.06 ?  38  ARG H CD  1 
ATOM   11280 N NE  . ARG G 3 38  ? 152.791 200.051 171.388 1.00 41.11 ?  38  ARG H NE  1 
ATOM   11281 C CZ  . ARG G 3 38  ? 153.846 199.433 170.877 1.00 43.17 ?  38  ARG H CZ  1 
ATOM   11282 N NH1 . ARG G 3 38  ? 154.495 199.913 169.825 1.00 46.78 1  38  ARG H NH1 1 
ATOM   11283 N NH2 . ARG G 3 38  ? 154.271 198.307 171.441 1.00 44.12 ?  38  ARG H NH2 1 
ATOM   11284 N N   . LEU G 3 39  ? 148.064 201.740 173.358 1.00 53.50 ?  39  LEU H N   1 
ATOM   11285 C CA  . LEU G 3 39  ? 146.976 200.808 173.664 1.00 55.21 ?  39  LEU H CA  1 
ATOM   11286 C C   . LEU G 3 39  ? 146.789 199.887 172.455 1.00 54.77 ?  39  LEU H C   1 
ATOM   11287 O O   . LEU G 3 39  ? 146.072 200.225 171.510 1.00 54.73 ?  39  LEU H O   1 
ATOM   11288 C CB  . LEU G 3 39  ? 145.700 201.574 173.992 1.00 53.51 ?  39  LEU H CB  1 
ATOM   11289 C CG  . LEU G 3 39  ? 144.465 200.772 174.413 1.00 53.48 ?  39  LEU H CG  1 
ATOM   11290 C CD1 . LEU G 3 39  ? 143.687 201.569 175.441 1.00 52.71 ?  39  LEU H CD1 1 
ATOM   11291 C CD2 . LEU G 3 39  ? 143.573 200.391 173.226 1.00 53.92 ?  39  LEU H CD2 1 
ATOM   11292 N N   . ALA G 3 40  ? 147.425 198.717 172.493 1.00 59.36 ?  40  ALA H N   1 
ATOM   11293 C CA  . ALA G 3 40  ? 147.449 197.848 171.324 1.00 61.24 ?  40  ALA H CA  1 
ATOM   11294 C C   . ALA G 3 40  ? 146.065 197.245 171.065 1.00 62.36 ?  40  ALA H C   1 
ATOM   11295 O O   . ALA G 3 40  ? 145.226 197.185 171.968 1.00 61.41 ?  40  ALA H O   1 
ATOM   11296 C CB  . ALA G 3 40  ? 148.487 196.741 171.495 1.00 60.83 ?  40  ALA H CB  1 
ATOM   11297 N N   . PRO G 3 41  ? 145.796 196.801 169.830 1.00 66.21 ?  41  PRO H N   1 
ATOM   11298 C CA  . PRO G 3 41  ? 144.413 196.465 169.448 1.00 66.08 ?  41  PRO H CA  1 
ATOM   11299 C C   . PRO G 3 41  ? 143.831 195.255 170.160 1.00 67.43 ?  41  PRO H C   1 
ATOM   11300 O O   . PRO G 3 41  ? 142.603 195.186 170.299 1.00 67.60 ?  41  PRO H O   1 
ATOM   11301 C CB  . PRO G 3 41  ? 144.524 196.215 167.940 1.00 63.51 ?  41  PRO H CB  1 
ATOM   11302 C CG  . PRO G 3 41  ? 145.921 195.743 167.760 1.00 64.75 ?  41  PRO H CG  1 
ATOM   11303 C CD  . PRO G 3 41  ? 146.728 196.569 168.712 1.00 65.19 ?  41  PRO H CD  1 
ATOM   11304 N N   . GLY G 3 42  ? 144.656 194.305 170.596 1.00 68.71 ?  42  GLY H N   1 
ATOM   11305 C CA  . GLY G 3 42  ? 144.191 193.124 171.301 1.00 67.50 ?  42  GLY H CA  1 
ATOM   11306 C C   . GLY G 3 42  ? 144.969 192.920 172.581 1.00 67.30 ?  42  GLY H C   1 
ATOM   11307 O O   . GLY G 3 42  ? 145.324 191.792 172.937 1.00 70.54 ?  42  GLY H O   1 
ATOM   11308 N N   . HIS G 3 43  ? 145.240 194.018 173.280 1.00 61.70 ?  43  HIS H N   1 
ATOM   11309 C CA  . HIS G 3 43  ? 146.152 194.040 174.409 1.00 64.47 ?  43  HIS H CA  1 
ATOM   11310 C C   . HIS G 3 43  ? 145.650 195.074 175.416 1.00 66.54 ?  43  HIS H C   1 
ATOM   11311 O O   . HIS G 3 43  ? 144.678 195.794 175.167 1.00 65.91 ?  43  HIS H O   1 
ATOM   11312 C CB  . HIS G 3 43  ? 147.575 194.350 173.915 1.00 64.68 ?  43  HIS H CB  1 
ATOM   11313 C CG  . HIS G 3 43  ? 148.649 194.135 174.937 1.00 66.31 ?  43  HIS H CG  1 
ATOM   11314 N ND1 . HIS G 3 43  ? 148.806 192.947 175.616 1.00 65.53 ?  43  HIS H ND1 1 
ATOM   11315 C CD2 . HIS G 3 43  ? 149.607 194.967 175.408 1.00 64.32 ?  43  HIS H CD2 1 
ATOM   11316 C CE1 . HIS G 3 43  ? 149.822 193.052 176.453 1.00 63.85 ?  43  HIS H CE1 1 
ATOM   11317 N NE2 . HIS G 3 43  ? 150.326 194.267 176.345 1.00 63.65 ?  43  HIS H NE2 1 
ATOM   11318 N N   . GLY G 3 44  ? 146.306 195.133 176.572 1.00 63.12 ?  44  GLY H N   1 
ATOM   11319 C CA  . GLY G 3 44  ? 146.143 196.241 177.486 1.00 60.08 ?  44  GLY H CA  1 
ATOM   11320 C C   . GLY G 3 44  ? 146.894 197.458 176.987 1.00 59.65 ?  44  GLY H C   1 
ATOM   11321 O O   . GLY G 3 44  ? 146.862 197.756 175.790 1.00 57.25 ?  44  GLY H O   1 
ATOM   11322 N N   . LEU G 3 45  ? 147.577 198.159 177.887 1.00 51.56 ?  45  LEU H N   1 
ATOM   11323 C CA  . LEU G 3 45  ? 148.167 199.457 177.603 1.00 47.96 ?  45  LEU H CA  1 
ATOM   11324 C C   . LEU G 3 45  ? 149.649 199.447 177.957 1.00 49.17 ?  45  LEU H C   1 
ATOM   11325 O O   . LEU G 3 45  ? 150.101 198.657 178.790 1.00 52.42 ?  45  LEU H O   1 
ATOM   11326 C CB  . LEU G 3 45  ? 147.417 200.545 178.371 1.00 43.51 ?  45  LEU H CB  1 
ATOM   11327 C CG  . LEU G 3 45  ? 147.731 202.014 178.126 1.00 41.57 ?  45  LEU H CG  1 
ATOM   11328 C CD1 . LEU G 3 45  ? 146.450 202.828 178.167 1.00 45.39 ?  45  LEU H CD1 1 
ATOM   11329 C CD2 . LEU G 3 45  ? 148.701 202.530 179.165 1.00 40.42 ?  45  LEU H CD2 1 
ATOM   11330 N N   . GLN G 3 46  ? 150.404 200.313 177.283 1.00 43.38 ?  46  GLN H N   1 
ATOM   11331 C CA  . GLN G 3 46  ? 151.854 200.381 177.395 1.00 42.51 ?  46  GLN H CA  1 
ATOM   11332 C C   . GLN G 3 46  ? 152.272 201.830 177.605 1.00 40.40 ?  46  GLN H C   1 
ATOM   11333 O O   . GLN G 3 46  ? 151.459 202.749 177.499 1.00 43.87 ?  46  GLN H O   1 
ATOM   11334 C CB  . GLN G 3 46  ? 152.536 199.804 176.140 1.00 39.81 ?  46  GLN H CB  1 
ATOM   11335 C CG  . GLN G 3 46  ? 152.580 198.285 176.096 1.00 40.12 ?  46  GLN H CG  1 
ATOM   11336 C CD  . GLN G 3 46  ? 153.071 197.748 174.768 1.00 44.26 ?  46  GLN H CD  1 
ATOM   11337 O OE1 . GLN G 3 46  ? 153.867 198.387 174.081 1.00 47.53 ?  46  GLN H OE1 1 
ATOM   11338 N NE2 . GLN G 3 46  ? 152.598 196.564 174.399 1.00 44.36 ?  46  GLN H NE2 1 
ATOM   11339 N N   . TRP G 3 47  ? 153.550 202.025 177.915 1.00 27.55 ?  47  TRP H N   1 
ATOM   11340 C CA  . TRP G 3 47  ? 154.114 203.343 178.173 1.00 25.59 ?  47  TRP H CA  1 
ATOM   11341 C C   . TRP G 3 47  ? 155.329 203.569 177.282 1.00 30.43 ?  47  TRP H C   1 
ATOM   11342 O O   . TRP G 3 47  ? 156.204 202.702 177.185 1.00 29.80 ?  47  TRP H O   1 
ATOM   11343 C CB  . TRP G 3 47  ? 154.505 203.480 179.641 1.00 24.16 ?  47  TRP H CB  1 
ATOM   11344 C CG  . TRP G 3 47  ? 155.071 204.804 179.990 1.00 23.68 ?  47  TRP H CG  1 
ATOM   11345 C CD1 . TRP G 3 47  ? 154.410 205.993 180.019 1.00 18.10 ?  47  TRP H CD1 1 
ATOM   11346 C CD2 . TRP G 3 47  ? 156.416 205.083 180.377 1.00 20.81 ?  47  TRP H CD2 1 
ATOM   11347 N NE1 . TRP G 3 47  ? 155.261 206.996 180.400 1.00 13.43 ?  47  TRP H NE1 1 
ATOM   11348 C CE2 . TRP G 3 47  ? 156.500 206.461 180.626 1.00 13.49 ?  47  TRP H CE2 1 
ATOM   11349 C CE3 . TRP G 3 47  ? 157.557 204.298 180.546 1.00 23.12 ?  47  TRP H CE3 1 
ATOM   11350 C CZ2 . TRP G 3 47  ? 157.676 207.070 181.033 1.00 14.83 ?  47  TRP H CZ2 1 
ATOM   11351 C CZ3 . TRP G 3 47  ? 158.723 204.905 180.943 1.00 19.96 ?  47  TRP H CZ3 1 
ATOM   11352 C CH2 . TRP G 3 47  ? 158.776 206.275 181.182 1.00 15.51 ?  47  TRP H CH2 1 
ATOM   11353 N N   . MET G 3 48  ? 155.386 204.743 176.652 1.00 34.23 ?  48  MET H N   1 
ATOM   11354 C CA  . MET G 3 48  ? 156.438 205.066 175.699 1.00 28.16 ?  48  MET H CA  1 
ATOM   11355 C C   . MET G 3 48  ? 157.564 205.874 176.334 1.00 25.25 ?  48  MET H C   1 
ATOM   11356 O O   . MET G 3 48  ? 158.739 205.532 176.180 1.00 25.18 ?  48  MET H O   1 
ATOM   11357 C CB  . MET G 3 48  ? 155.841 205.825 174.509 1.00 31.24 ?  48  MET H CB  1 
ATOM   11358 C CG  . MET G 3 48  ? 155.258 204.914 173.430 1.00 33.20 ?  48  MET H CG  1 
ATOM   11359 S SD  . MET G 3 48  ? 156.550 204.142 172.448 1.00 42.14 ?  48  MET H SD  1 
ATOM   11360 C CE  . MET G 3 48  ? 155.692 203.768 170.933 1.00 36.06 ?  48  MET H CE  1 
ATOM   11361 N N   . GLY G 3 49  ? 157.229 206.940 177.043 1.00 22.06 ?  49  GLY H N   1 
ATOM   11362 C CA  . GLY G 3 49  ? 158.241 207.776 177.657 1.00 20.29 ?  49  GLY H CA  1 
ATOM   11363 C C   . GLY G 3 49  ? 157.622 209.065 178.133 1.00 19.76 ?  49  GLY H C   1 
ATOM   11364 O O   . GLY G 3 49  ? 156.483 209.401 177.795 1.00 24.77 ?  49  GLY H O   1 
ATOM   11365 N N   . TRP G 3 50  ? 158.394 209.786 178.942 1.00 12.80 ?  50  TRP H N   1 
ATOM   11366 C CA  . TRP G 3 50  ? 157.996 211.095 179.438 1.00 10.93 ?  50  TRP H CA  1 
ATOM   11367 C C   . TRP G 3 50  ? 158.863 212.172 178.808 1.00 11.38 ?  50  TRP H C   1 
ATOM   11368 O O   . TRP G 3 50  ? 160.073 211.999 178.640 1.00 15.67 ?  50  TRP H O   1 
ATOM   11369 C CB  . TRP G 3 50  ? 158.064 211.168 180.968 1.00 14.24 ?  50  TRP H CB  1 
ATOM   11370 C CG  . TRP G 3 50  ? 159.385 210.904 181.611 1.00 8.22  ?  50  TRP H CG  1 
ATOM   11371 C CD1 . TRP G 3 50  ? 159.774 209.750 182.217 1.00 9.85  ?  50  TRP H CD1 1 
ATOM   11372 C CD2 . TRP G 3 50  ? 160.472 211.821 181.767 1.00 1.45  ?  50  TRP H CD2 1 
ATOM   11373 N NE1 . TRP G 3 50  ? 161.038 209.883 182.724 1.00 9.29  ?  50  TRP H NE1 1 
ATOM   11374 C CE2 . TRP G 3 50  ? 161.488 211.147 182.459 1.00 2.75  ?  50  TRP H CE2 1 
ATOM   11375 C CE3 . TRP G 3 50  ? 160.688 213.144 181.380 1.00 5.80  ?  50  TRP H CE3 1 
ATOM   11376 C CZ2 . TRP G 3 50  ? 162.697 211.746 182.768 1.00 5.16  ?  50  TRP H CZ2 1 
ATOM   11377 C CZ3 . TRP G 3 50  ? 161.887 213.729 181.687 1.00 7.13  ?  50  TRP H CZ3 1 
ATOM   11378 C CH2 . TRP G 3 50  ? 162.877 213.034 182.371 1.00 3.41  ?  50  TRP H CH2 1 
ATOM   11379 N N   . MET G 3 51  ? 158.216 213.269 178.434 1.00 12.92 ?  51  MET H N   1 
ATOM   11380 C CA  . MET G 3 51  ? 158.864 214.439 177.865 1.00 11.28 ?  51  MET H CA  1 
ATOM   11381 C C   . MET G 3 51  ? 158.875 215.537 178.914 1.00 16.95 ?  51  MET H C   1 
ATOM   11382 O O   . MET G 3 51  ? 157.843 215.817 179.528 1.00 23.41 ?  51  MET H O   1 
ATOM   11383 C CB  . MET G 3 51  ? 158.127 214.905 176.610 1.00 15.79 ?  51  MET H CB  1 
ATOM   11384 C CG  . MET G 3 51  ? 158.810 215.964 175.734 1.00 18.36 ?  51  MET H CG  1 
ATOM   11385 S SD  . MET G 3 51  ? 160.347 215.523 174.896 1.00 31.30 ?  51  MET H SD  1 
ATOM   11386 C CE  . MET G 3 51  ? 161.614 215.770 176.135 1.00 17.02 ?  51  MET H CE  1 
ATOM   11387 N N   . ASN G 3 52  ? 160.039 216.140 179.123 1.00 13.49 ?  52  ASN H N   1 
ATOM   11388 C CA  . ASN G 3 52  ? 160.150 217.386 179.867 1.00 7.61  ?  52  ASN H CA  1 
ATOM   11389 C C   . ASN G 3 52  ? 160.072 218.529 178.859 1.00 14.68 ?  52  ASN H C   1 
ATOM   11390 O O   . ASN G 3 52  ? 161.079 218.836 178.212 1.00 23.86 ?  52  ASN H O   1 
ATOM   11391 C CB  . ASN G 3 52  ? 161.460 217.433 180.649 1.00 5.47  ?  52  ASN H CB  1 
ATOM   11392 C CG  . ASN G 3 52  ? 161.529 218.595 181.601 1.00 10.63 ?  52  ASN H CG  1 
ATOM   11393 O OD1 . ASN G 3 52  ? 160.613 219.414 181.673 1.00 13.33 ?  52  ASN H OD1 1 
ATOM   11394 N ND2 . ASN G 3 52  ? 162.614 218.669 182.356 1.00 7.37  ?  52  ASN H ND2 1 
ATOM   11395 N N   . PRO G 3 53  ? 158.912 219.164 178.662 1.00 12.89 ?  53  PRO H N   1 
ATOM   11396 C CA  . PRO G 3 53  ? 158.817 220.171 177.594 1.00 20.70 ?  53  PRO H CA  1 
ATOM   11397 C C   . PRO G 3 53  ? 159.683 221.406 177.801 1.00 20.49 ?  53  PRO H C   1 
ATOM   11398 O O   . PRO G 3 53  ? 159.870 222.167 176.844 1.00 24.38 ?  53  PRO H O   1 
ATOM   11399 C CB  . PRO G 3 53  ? 157.325 220.532 177.582 1.00 17.66 ?  53  PRO H CB  1 
ATOM   11400 C CG  . PRO G 3 53  ? 156.823 220.150 178.884 1.00 12.46 ?  53  PRO H CG  1 
ATOM   11401 C CD  . PRO G 3 53  ? 157.597 218.942 179.287 1.00 13.20 ?  53  PRO H CD  1 
ATOM   11402 N N   . LYS G 3 54  ? 160.213 221.640 179.001 1.00 17.24 ?  54  LYS H N   1 
ATOM   11403 C CA  . LYS G 3 54  ? 161.028 222.833 179.227 1.00 10.95 ?  54  LYS H CA  1 
ATOM   11404 C C   . LYS G 3 54  ? 162.464 222.615 178.758 1.00 13.88 ?  54  LYS H C   1 
ATOM   11405 O O   . LYS G 3 54  ? 162.936 223.291 177.839 1.00 20.52 ?  54  LYS H O   1 
ATOM   11406 C CB  . LYS G 3 54  ? 160.985 223.229 180.705 1.00 15.97 ?  54  LYS H CB  1 
ATOM   11407 C CG  . LYS G 3 54  ? 161.549 224.613 180.968 1.00 15.29 ?  54  LYS H CG  1 
ATOM   11408 C CD  . LYS G 3 54  ? 161.156 225.149 182.331 1.00 15.18 ?  54  LYS H CD  1 
ATOM   11409 C CE  . LYS G 3 54  ? 161.618 226.592 182.498 1.00 21.09 ?  54  LYS H CE  1 
ATOM   11410 N NZ  . LYS G 3 54  ? 161.252 227.163 183.822 1.00 25.81 1  54  LYS H NZ  1 
ATOM   11411 N N   . THR G 3 55  ? 163.168 221.664 179.369 1.00 14.77 ?  55  THR H N   1 
ATOM   11412 C CA  . THR G 3 55  ? 164.584 221.474 179.073 1.00 11.60 ?  55  THR H CA  1 
ATOM   11413 C C   . THR G 3 55  ? 164.830 220.491 177.935 1.00 10.66 ?  55  THR H C   1 
ATOM   11414 O O   . THR G 3 55  ? 165.884 220.563 177.294 1.00 13.62 ?  55  THR H O   1 
ATOM   11415 C CB  . THR G 3 55  ? 165.328 220.978 180.314 1.00 14.19 ?  55  THR H CB  1 
ATOM   11416 O OG1 . THR G 3 55  ? 165.087 219.579 180.494 1.00 22.48 ?  55  THR H OG1 1 
ATOM   11417 C CG2 . THR G 3 55  ? 164.867 221.730 181.552 1.00 16.58 ?  55  THR H CG2 1 
ATOM   11418 N N   . GLY G 3 56  ? 163.893 219.585 177.669 1.00 10.03 ?  56  GLY H N   1 
ATOM   11419 C CA  . GLY G 3 56  ? 164.071 218.558 176.669 1.00 14.13 ?  56  GLY H CA  1 
ATOM   11420 C C   . GLY G 3 56  ? 164.634 217.253 177.183 1.00 13.63 ?  56  GLY H C   1 
ATOM   11421 O O   . GLY G 3 56  ? 164.840 216.329 176.384 1.00 18.74 ?  56  GLY H O   1 
ATOM   11422 N N   . ARG G 3 57  ? 164.904 217.143 178.480 1.00 14.01 ?  57  ARG H N   1 
ATOM   11423 C CA  . ARG G 3 57  ? 165.299 215.865 179.050 1.00 13.95 ?  57  ARG H CA  1 
ATOM   11424 C C   . ARG G 3 57  ? 164.156 214.869 178.873 1.00 11.59 ?  57  ARG H C   1 
ATOM   11425 O O   . ARG G 3 57  ? 162.978 215.229 178.938 1.00 15.21 ?  57  ARG H O   1 
ATOM   11426 C CB  . ARG G 3 57  ? 165.662 216.054 180.528 1.00 10.87 ?  57  ARG H CB  1 
ATOM   11427 C CG  . ARG G 3 57  ? 166.034 214.800 181.321 1.00 15.48 ?  57  ARG H CG  1 
ATOM   11428 C CD  . ARG G 3 57  ? 167.476 214.366 181.108 1.00 11.72 ?  57  ARG H CD  1 
ATOM   11429 N NE  . ARG G 3 57  ? 167.857 213.364 182.097 1.00 9.71  ?  57  ARG H NE  1 
ATOM   11430 C CZ  . ARG G 3 57  ? 169.101 213.056 182.441 1.00 6.44  ?  57  ARG H CZ  1 
ATOM   11431 N NH1 . ARG G 3 57  ? 170.146 213.629 181.868 1.00 9.61  1  57  ARG H NH1 1 
ATOM   11432 N NH2 . ARG G 3 57  ? 169.301 212.144 183.387 1.00 9.11  ?  57  ARG H NH2 1 
ATOM   11433 N N   . THR G 3 58  ? 164.511 213.610 178.616 1.00 9.33  ?  58  THR H N   1 
ATOM   11434 C CA  . THR G 3 58  ? 163.509 212.580 178.376 1.00 13.19 ?  58  THR H CA  1 
ATOM   11435 C C   . THR G 3 58  ? 163.993 211.250 178.927 1.00 16.14 ?  58  THR H C   1 
ATOM   11436 O O   . THR G 3 58  ? 165.189 211.037 179.138 1.00 11.10 ?  58  THR H O   1 
ATOM   11437 C CB  . THR G 3 58  ? 163.188 212.431 176.882 1.00 12.47 ?  58  THR H CB  1 
ATOM   11438 O OG1 . THR G 3 58  ? 162.010 211.633 176.724 1.00 6.84  ?  58  THR H OG1 1 
ATOM   11439 C CG2 . THR G 3 58  ? 164.341 211.777 176.134 1.00 16.34 ?  58  THR H CG2 1 
ATOM   11440 N N   . ASN G 3 59  ? 163.034 210.362 179.171 1.00 15.42 ?  59  ASN H N   1 
ATOM   11441 C CA  . ASN G 3 59  ? 163.308 208.958 179.425 1.00 8.20  ?  59  ASN H CA  1 
ATOM   11442 C C   . ASN G 3 59  ? 162.201 208.140 178.789 1.00 14.14 ?  59  ASN H C   1 
ATOM   11443 O O   . ASN G 3 59  ? 161.053 208.582 178.707 1.00 18.46 ?  59  ASN H O   1 
ATOM   11444 C CB  . ASN G 3 59  ? 163.399 208.636 180.918 1.00 7.94  ?  59  ASN H CB  1 
ATOM   11445 C CG  . ASN G 3 59  ? 164.478 207.631 181.224 1.00 14.82 ?  59  ASN H CG  1 
ATOM   11446 O OD1 . ASN G 3 59  ? 164.643 206.648 180.506 1.00 28.15 ?  59  ASN H OD1 1 
ATOM   11447 N ND2 . ASN G 3 59  ? 165.232 207.877 182.287 1.00 12.99 ?  59  ASN H ND2 1 
ATOM   11448 N N   . ASN G 3 60  ? 162.564 206.944 178.334 1.00 21.91 ?  60  ASN H N   1 
ATOM   11449 C CA  . ASN G 3 60  ? 161.683 206.108 177.532 1.00 25.91 ?  60  ASN H CA  1 
ATOM   11450 C C   . ASN G 3 60  ? 161.754 204.679 178.041 1.00 28.34 ?  60  ASN H C   1 
ATOM   11451 O O   . ASN G 3 60  ? 162.747 204.267 178.646 1.00 27.49 ?  60  ASN H O   1 
ATOM   11452 C CB  . ASN G 3 60  ? 162.066 206.155 176.048 1.00 22.68 ?  60  ASN H CB  1 
ATOM   11453 C CG  . ASN G 3 60  ? 162.374 207.563 175.572 1.00 27.70 ?  60  ASN H CG  1 
ATOM   11454 O OD1 . ASN G 3 60  ? 161.497 208.282 175.091 1.00 29.27 ?  60  ASN H OD1 1 
ATOM   11455 N ND2 . ASN G 3 60  ? 163.628 207.967 175.715 1.00 28.71 ?  60  ASN H ND2 1 
ATOM   11456 N N   . ALA G 3 61  ? 160.680 203.935 177.797 1.00 33.07 ?  61  ALA H N   1 
ATOM   11457 C CA  . ALA G 3 61  ? 160.643 202.530 178.162 1.00 33.91 ?  61  ALA H CA  1 
ATOM   11458 C C   . ALA G 3 61  ? 161.771 201.784 177.470 1.00 37.57 ?  61  ALA H C   1 
ATOM   11459 O O   . ALA G 3 61  ? 162.046 202.012 176.290 1.00 39.62 ?  61  ALA H O   1 
ATOM   11460 C CB  . ALA G 3 61  ? 159.293 201.929 177.782 1.00 33.32 ?  61  ALA H CB  1 
ATOM   11461 N N   . GLN G 3 62  ? 162.435 200.901 178.220 1.00 40.47 ?  62  GLN H N   1 
ATOM   11462 C CA  . GLN G 3 62  ? 163.622 200.215 177.717 1.00 41.62 ?  62  GLN H CA  1 
ATOM   11463 C C   . GLN G 3 62  ? 163.353 199.421 176.445 1.00 41.89 ?  62  GLN H C   1 
ATOM   11464 O O   . GLN G 3 62  ? 164.262 199.272 175.623 1.00 41.67 ?  62  GLN H O   1 
ATOM   11465 C CB  . GLN G 3 62  ? 164.210 199.296 178.800 1.00 42.46 ?  62  GLN H CB  1 
ATOM   11466 C CG  . GLN G 3 62  ? 163.358 198.087 179.232 1.00 43.15 ?  62  GLN H CG  1 
ATOM   11467 C CD  . GLN G 3 62  ? 162.239 198.447 180.188 1.00 44.30 ?  62  GLN H CD  1 
ATOM   11468 O OE1 . GLN G 3 62  ? 162.254 199.510 180.808 1.00 42.76 ?  62  GLN H OE1 1 
ATOM   11469 N NE2 . GLN G 3 62  ? 161.259 197.560 180.311 1.00 44.62 ?  62  GLN H NE2 1 
ATOM   11470 N N   . ASP G 3 63  ? 162.135 198.909 176.259 1.00 43.72 ?  63  ASP H N   1 
ATOM   11471 C CA  . ASP G 3 63  ? 161.824 198.203 175.020 1.00 45.88 ?  63  ASP H CA  1 
ATOM   11472 C C   . ASP G 3 63  ? 161.821 199.127 173.805 1.00 46.24 ?  63  ASP H C   1 
ATOM   11473 O O   . ASP G 3 63  ? 161.895 198.636 172.673 1.00 46.89 ?  63  ASP H O   1 
ATOM   11474 C CB  . ASP G 3 63  ? 160.483 197.470 175.150 1.00 47.33 ?  63  ASP H CB  1 
ATOM   11475 C CG  . ASP G 3 63  ? 159.313 198.408 175.385 1.00 46.53 ?  63  ASP H CG  1 
ATOM   11476 O OD1 . ASP G 3 63  ? 159.524 199.629 175.497 1.00 46.61 ?  63  ASP H OD1 1 
ATOM   11477 O OD2 . ASP G 3 63  ? 158.167 197.917 175.449 1.00 45.82 -1 63  ASP H OD2 1 
ATOM   11478 N N   . PHE G 3 64  ? 161.732 200.443 174.015 1.00 44.37 ?  64  PHE H N   1 
ATOM   11479 C CA  . PHE G 3 64  ? 161.897 201.445 172.967 1.00 45.80 ?  64  PHE H CA  1 
ATOM   11480 C C   . PHE G 3 64  ? 163.142 202.295 173.185 1.00 47.35 ?  64  PHE H C   1 
ATOM   11481 O O   . PHE G 3 64  ? 163.084 203.518 173.025 1.00 49.03 ?  64  PHE H O   1 
ATOM   11482 C CB  . PHE G 3 64  ? 160.668 202.352 172.890 1.00 45.04 ?  64  PHE H CB  1 
ATOM   11483 C CG  . PHE G 3 64  ? 159.394 201.633 172.569 1.00 45.13 ?  64  PHE H CG  1 
ATOM   11484 C CD1 . PHE G 3 64  ? 159.173 201.122 171.304 1.00 49.81 ?  64  PHE H CD1 1 
ATOM   11485 C CD2 . PHE G 3 64  ? 158.409 201.493 173.524 1.00 44.03 ?  64  PHE H CD2 1 
ATOM   11486 C CE1 . PHE G 3 64  ? 158.003 200.474 171.004 1.00 50.19 ?  64  PHE H CE1 1 
ATOM   11487 C CE2 . PHE G 3 64  ? 157.241 200.840 173.233 1.00 43.43 ?  64  PHE H CE2 1 
ATOM   11488 C CZ  . PHE G 3 64  ? 157.035 200.333 171.968 1.00 46.38 ?  64  PHE H CZ  1 
ATOM   11489 N N   . GLN G 3 65  ? 164.266 201.674 173.551 1.00 53.40 ?  65  GLN H N   1 
ATOM   11490 C CA  . GLN G 3 65  ? 165.455 202.439 173.918 1.00 54.14 ?  65  GLN H CA  1 
ATOM   11491 C C   . GLN G 3 65  ? 165.956 203.290 172.754 1.00 54.80 ?  65  GLN H C   1 
ATOM   11492 O O   . GLN G 3 65  ? 166.146 204.503 172.897 1.00 53.62 ?  65  GLN H O   1 
ATOM   11493 C CB  . GLN G 3 65  ? 166.549 201.484 174.408 1.00 54.92 ?  65  GLN H CB  1 
ATOM   11494 C CG  . GLN G 3 65  ? 167.873 202.148 174.806 1.00 53.85 ?  65  GLN H CG  1 
ATOM   11495 C CD  . GLN G 3 65  ? 167.720 203.182 175.907 1.00 56.78 ?  65  GLN H CD  1 
ATOM   11496 O OE1 . GLN G 3 65  ? 166.710 203.218 176.609 1.00 60.00 ?  65  GLN H OE1 1 
ATOM   11497 N NE2 . GLN G 3 65  ? 168.727 204.033 176.059 1.00 57.01 ?  65  GLN H NE2 1 
ATOM   11498 N N   . GLY G 3 66  ? 166.165 202.672 171.593 1.00 63.38 ?  66  GLY H N   1 
ATOM   11499 C CA  . GLY G 3 66  ? 166.624 203.383 170.413 1.00 63.81 ?  66  GLY H CA  1 
ATOM   11500 C C   . GLY G 3 66  ? 165.532 203.685 169.406 1.00 63.22 ?  66  GLY H C   1 
ATOM   11501 O O   . GLY G 3 66  ? 165.731 204.497 168.497 1.00 62.15 ?  66  GLY H O   1 
ATOM   11502 N N   . ARG G 3 67  ? 164.369 203.051 169.559 1.00 61.33 ?  67  ARG H N   1 
ATOM   11503 C CA  . ARG G 3 67  ? 163.323 203.136 168.548 1.00 62.01 ?  67  ARG H CA  1 
ATOM   11504 C C   . ARG G 3 67  ? 162.506 204.420 168.624 1.00 63.75 ?  67  ARG H C   1 
ATOM   11505 O O   . ARG G 3 67  ? 161.822 204.748 167.649 1.00 65.13 ?  67  ARG H O   1 
ATOM   11506 C CB  . ARG G 3 67  ? 162.379 201.936 168.678 1.00 61.40 ?  67  ARG H CB  1 
ATOM   11507 C CG  . ARG G 3 67  ? 162.995 200.602 168.276 1.00 61.69 ?  67  ARG H CG  1 
ATOM   11508 C CD  . ARG G 3 67  ? 162.266 199.436 168.917 1.00 61.16 ?  67  ARG H CD  1 
ATOM   11509 N NE  . ARG G 3 67  ? 160.859 199.378 168.530 1.00 60.55 ?  67  ARG H NE  1 
ATOM   11510 C CZ  . ARG G 3 67  ? 160.350 198.641 167.549 1.00 62.54 ?  67  ARG H CZ  1 
ATOM   11511 N NH1 . ARG G 3 67  ? 161.109 197.880 166.775 1.00 62.97 1  67  ARG H NH1 1 
ATOM   11512 N NH2 . ARG G 3 67  ? 159.037 198.665 167.340 1.00 62.36 ?  67  ARG H NH2 1 
ATOM   11513 N N   . VAL G 3 68  ? 162.548 205.145 169.743 1.00 54.73 ?  68  VAL H N   1 
ATOM   11514 C CA  . VAL G 3 68  ? 161.707 206.318 169.956 1.00 54.01 ?  68  VAL H CA  1 
ATOM   11515 C C   . VAL G 3 68  ? 162.549 207.444 170.538 1.00 53.68 ?  68  VAL H C   1 
ATOM   11516 O O   . VAL G 3 68  ? 163.291 207.240 171.506 1.00 53.65 ?  68  VAL H O   1 
ATOM   11517 C CB  . VAL G 3 68  ? 160.514 205.991 170.882 1.00 52.65 ?  68  VAL H CB  1 
ATOM   11518 C CG1 . VAL G 3 68  ? 159.810 207.264 171.355 1.00 52.79 ?  68  VAL H CG1 1 
ATOM   11519 C CG2 . VAL G 3 68  ? 159.532 205.083 170.167 1.00 53.85 ?  68  VAL H CG2 1 
ATOM   11520 N N   . THR G 3 69  ? 162.425 208.634 169.949 1.00 45.82 ?  69  THR H N   1 
ATOM   11521 C CA  . THR G 3 69  ? 163.070 209.844 170.443 1.00 47.12 ?  69  THR H CA  1 
ATOM   11522 C C   . THR G 3 69  ? 162.041 210.964 170.482 1.00 46.69 ?  69  THR H C   1 
ATOM   11523 O O   . THR G 3 69  ? 161.361 211.224 169.484 1.00 43.41 ?  69  THR H O   1 
ATOM   11524 C CB  . THR G 3 69  ? 164.257 210.246 169.562 1.00 46.84 ?  69  THR H CB  1 
ATOM   11525 O OG1 . THR G 3 69  ? 165.093 209.107 169.335 1.00 49.38 ?  69  THR H OG1 1 
ATOM   11526 C CG2 . THR G 3 69  ? 165.078 211.338 170.232 1.00 47.90 ?  69  THR H CG2 1 
ATOM   11527 N N   . LEU G 3 70  ? 161.948 211.635 171.627 1.00 41.09 ?  70  LEU H N   1 
ATOM   11528 C CA  . LEU G 3 70  ? 160.910 212.621 171.888 1.00 37.33 ?  70  LEU H CA  1 
ATOM   11529 C C   . LEU G 3 70  ? 161.478 214.030 171.785 1.00 38.84 ?  70  LEU H C   1 
ATOM   11530 O O   . LEU G 3 70  ? 162.625 214.273 172.176 1.00 38.97 ?  70  LEU H O   1 
ATOM   11531 C CB  . LEU G 3 70  ? 160.305 212.395 173.273 1.00 33.78 ?  70  LEU H CB  1 
ATOM   11532 C CG  . LEU G 3 70  ? 159.531 211.093 173.474 1.00 29.68 ?  70  LEU H CG  1 
ATOM   11533 C CD1 . LEU G 3 70  ? 159.127 210.911 174.920 1.00 34.29 ?  70  LEU H CD1 1 
ATOM   11534 C CD2 . LEU G 3 70  ? 158.299 211.095 172.608 1.00 34.27 ?  70  LEU H CD2 1 
ATOM   11535 N N   . THR G 3 71  ? 160.669 214.954 171.265 1.00 36.78 ?  71  THR H N   1 
ATOM   11536 C CA  . THR G 3 71  ? 161.092 216.324 171.018 1.00 35.95 ?  71  THR H CA  1 
ATOM   11537 C C   . THR G 3 71  ? 159.875 217.238 171.109 1.00 33.64 ?  71  THR H C   1 
ATOM   11538 O O   . THR G 3 71  ? 158.734 216.774 171.137 1.00 37.74 ?  71  THR H O   1 
ATOM   11539 C CB  . THR G 3 71  ? 161.773 216.456 169.649 1.00 39.66 ?  71  THR H CB  1 
ATOM   11540 O OG1 . THR G 3 71  ? 160.980 215.800 168.651 1.00 41.30 ?  71  THR H OG1 1 
ATOM   11541 C CG2 . THR G 3 71  ? 163.169 215.844 169.668 1.00 37.98 ?  71  THR H CG2 1 
ATOM   11542 N N   . ARG G 3 72  ? 160.125 218.548 171.164 1.00 29.72 ?  72  ARG H N   1 
ATOM   11543 C CA  . ARG G 3 72  ? 159.041 219.509 171.322 1.00 33.32 ?  72  ARG H CA  1 
ATOM   11544 C C   . ARG G 3 72  ? 159.426 220.858 170.729 1.00 35.91 ?  72  ARG H C   1 
ATOM   11545 O O   . ARG G 3 72  ? 160.601 221.153 170.497 1.00 35.61 ?  72  ARG H O   1 
ATOM   11546 C CB  . ARG G 3 72  ? 158.629 219.663 172.804 1.00 34.80 ?  72  ARG H CB  1 
ATOM   11547 C CG  . ARG G 3 72  ? 159.525 220.539 173.702 1.00 32.77 ?  72  ARG H CG  1 
ATOM   11548 C CD  . ARG G 3 72  ? 160.909 219.930 173.890 1.00 33.81 ?  72  ARG H CD  1 
ATOM   11549 N NE  . ARG G 3 72  ? 161.739 220.704 174.806 1.00 27.69 ?  72  ARG H NE  1 
ATOM   11550 C CZ  . ARG G 3 72  ? 162.486 221.747 174.468 1.00 30.76 ?  72  ARG H CZ  1 
ATOM   11551 N NH1 . ARG G 3 72  ? 162.538 222.197 173.224 1.00 33.29 1  72  ARG H NH1 1 
ATOM   11552 N NH2 . ARG G 3 72  ? 163.201 222.361 175.406 1.00 31.49 ?  72  ARG H NH2 1 
ATOM   11553 N N   . ASP G 3 73  ? 158.397 221.672 170.482 1.00 46.33 ?  73  ASP H N   1 
ATOM   11554 C CA  . ASP G 3 73  ? 158.534 223.073 170.094 1.00 46.04 ?  73  ASP H CA  1 
ATOM   11555 C C   . ASP G 3 73  ? 157.613 223.853 171.023 1.00 47.42 ?  73  ASP H C   1 
ATOM   11556 O O   . ASP G 3 73  ? 156.386 223.766 170.905 1.00 49.08 ?  73  ASP H O   1 
ATOM   11557 C CB  . ASP G 3 73  ? 158.164 223.277 168.621 1.00 49.92 ?  73  ASP H CB  1 
ATOM   11558 C CG  . ASP G 3 73  ? 158.196 224.747 168.177 1.00 51.73 ?  73  ASP H CG  1 
ATOM   11559 O OD1 . ASP G 3 73  ? 158.052 224.982 166.960 1.00 48.29 ?  73  ASP H OD1 1 
ATOM   11560 O OD2 . ASP G 3 73  ? 158.395 225.665 169.000 1.00 52.57 -1 73  ASP H OD2 1 
ATOM   11561 N N   . THR G 3 74  ? 158.204 224.626 171.932 1.00 49.87 ?  74  THR H N   1 
ATOM   11562 C CA  . THR G 3 74  ? 157.429 225.303 172.963 1.00 51.80 ?  74  THR H CA  1 
ATOM   11563 C C   . THR G 3 74  ? 156.598 226.459 172.423 1.00 51.38 ?  74  THR H C   1 
ATOM   11564 O O   . THR G 3 74  ? 155.508 226.711 172.946 1.00 51.78 ?  74  THR H O   1 
ATOM   11565 C CB  . THR G 3 74  ? 158.360 225.816 174.061 1.00 50.73 ?  74  THR H CB  1 
ATOM   11566 O OG1 . THR G 3 74  ? 159.284 226.762 173.508 1.00 53.54 ?  74  THR H OG1 1 
ATOM   11567 C CG2 . THR G 3 74  ? 159.124 224.663 174.697 1.00 46.53 ?  74  THR H CG2 1 
ATOM   11568 N N   . SER G 3 75  ? 157.081 227.168 171.399 1.00 54.34 ?  75  SER H N   1 
ATOM   11569 C CA  . SER G 3 75  ? 156.311 228.277 170.846 1.00 55.04 ?  75  SER H CA  1 
ATOM   11570 C C   . SER G 3 75  ? 155.004 227.808 170.224 1.00 55.37 ?  75  SER H C   1 
ATOM   11571 O O   . SER G 3 75  ? 153.961 228.433 170.444 1.00 56.32 ?  75  SER H O   1 
ATOM   11572 C CB  . SER G 3 75  ? 157.141 229.030 169.805 1.00 55.63 ?  75  SER H CB  1 
ATOM   11573 O OG  . SER G 3 75  ? 158.214 229.726 170.415 1.00 54.43 ?  75  SER H OG  1 
ATOM   11574 N N   . ILE G 3 76  ? 155.034 226.720 169.452 1.00 54.95 ?  76  ILE H N   1 
ATOM   11575 C CA  . ILE G 3 76  ? 153.797 226.159 168.919 1.00 57.98 ?  76  ILE H CA  1 
ATOM   11576 C C   . ILE G 3 76  ? 152.979 225.535 170.042 1.00 58.37 ?  76  ILE H C   1 
ATOM   11577 O O   . ILE G 3 76  ? 151.768 225.762 170.151 1.00 59.21 ?  76  ILE H O   1 
ATOM   11578 C CB  . ILE G 3 76  ? 154.097 225.130 167.811 1.00 57.12 ?  76  ILE H CB  1 
ATOM   11579 C CG1 . ILE G 3 76  ? 154.835 225.787 166.634 1.00 55.43 ?  76  ILE H CG1 1 
ATOM   11580 C CG2 . ILE G 3 76  ? 152.789 224.467 167.354 1.00 56.79 ?  76  ILE H CG2 1 
ATOM   11581 C CD1 . ILE G 3 76  ? 155.390 224.802 165.612 1.00 54.79 ?  76  ILE H CD1 1 
ATOM   11582 N N   . GLY G 3 77  ? 153.633 224.754 170.898 1.00 53.85 ?  77  GLY H N   1 
ATOM   11583 C CA  . GLY G 3 77  ? 152.956 223.958 171.905 1.00 52.69 ?  77  GLY H CA  1 
ATOM   11584 C C   . GLY G 3 77  ? 152.687 222.550 171.415 1.00 54.08 ?  77  GLY H C   1 
ATOM   11585 O O   . GLY G 3 77  ? 151.573 222.041 171.570 1.00 54.31 ?  77  GLY H O   1 
ATOM   11586 N N   . THR G 3 78  ? 153.706 221.914 170.831 1.00 52.75 ?  78  THR H N   1 
ATOM   11587 C CA  . THR G 3 78  ? 153.559 220.617 170.185 1.00 54.61 ?  78  THR H CA  1 
ATOM   11588 C C   . THR G 3 78  ? 154.758 219.743 170.540 1.00 49.65 ?  78  THR H C   1 
ATOM   11589 O O   . THR G 3 78  ? 155.858 220.248 170.780 1.00 47.62 ?  78  THR H O   1 
ATOM   11590 C CB  . THR G 3 78  ? 153.409 220.786 168.662 1.00 52.56 ?  78  THR H CB  1 
ATOM   11591 O OG1 . THR G 3 78  ? 152.107 221.306 168.371 1.00 52.33 ?  78  THR H OG1 1 
ATOM   11592 C CG2 . THR G 3 78  ? 153.576 219.469 167.916 1.00 52.18 ?  78  THR H CG2 1 
ATOM   11593 N N   . ALA G 3 79  ? 154.524 218.428 170.600 1.00 44.17 ?  79  ALA H N   1 
ATOM   11594 C CA  . ALA G 3 79  ? 155.560 217.449 170.904 1.00 46.47 ?  79  ALA H CA  1 
ATOM   11595 C C   . ALA G 3 79  ? 155.424 216.256 169.966 1.00 45.53 ?  79  ALA H C   1 
ATOM   11596 O O   . ALA G 3 79  ? 154.322 215.879 169.562 1.00 45.49 ?  79  ALA H O   1 
ATOM   11597 C CB  . ALA G 3 79  ? 155.487 216.989 172.365 1.00 47.08 ?  79  ALA H CB  1 
ATOM   11598 N N   . TYR G 3 80  ? 156.568 215.653 169.641 1.00 44.33 ?  80  TYR H N   1 
ATOM   11599 C CA  . TYR G 3 80  ? 156.678 214.659 168.579 1.00 44.98 ?  80  TYR H CA  1 
ATOM   11600 C C   . TYR G 3 80  ? 157.240 213.354 169.121 1.00 44.84 ?  80  TYR H C   1 
ATOM   11601 O O   . TYR G 3 80  ? 158.209 213.360 169.886 1.00 43.77 ?  80  TYR H O   1 
ATOM   11602 C CB  . TYR G 3 80  ? 157.582 215.163 167.448 1.00 49.58 ?  80  TYR H CB  1 
ATOM   11603 C CG  . TYR G 3 80  ? 157.339 216.592 167.026 1.00 51.24 ?  80  TYR H CG  1 
ATOM   11604 C CD1 . TYR G 3 80  ? 156.419 216.893 166.036 1.00 48.83 ?  80  TYR H CD1 1 
ATOM   11605 C CD2 . TYR G 3 80  ? 158.036 217.636 167.609 1.00 48.87 ?  80  TYR H CD2 1 
ATOM   11606 C CE1 . TYR G 3 80  ? 156.189 218.196 165.645 1.00 46.56 ?  80  TYR H CE1 1 
ATOM   11607 C CE2 . TYR G 3 80  ? 157.812 218.944 167.230 1.00 47.84 ?  80  TYR H CE2 1 
ATOM   11608 C CZ  . TYR G 3 80  ? 156.888 219.219 166.246 1.00 46.74 ?  80  TYR H CZ  1 
ATOM   11609 O OH  . TYR G 3 80  ? 156.666 220.522 165.862 1.00 47.84 ?  80  TYR H OH  1 
ATOM   11610 N N   . MET G 3 81  ? 156.633 212.242 168.713 1.00 47.63 ?  81  MET H N   1 
ATOM   11611 C CA  . MET G 3 81  ? 157.141 210.897 168.964 1.00 47.51 ?  81  MET H CA  1 
ATOM   11612 C C   . MET G 3 81  ? 157.208 210.172 167.634 1.00 52.45 ?  81  MET H C   1 
ATOM   11613 O O   . MET G 3 81  ? 156.216 210.131 166.900 1.00 56.25 ?  81  MET H O   1 
ATOM   11614 C CB  . MET G 3 81  ? 156.254 210.129 169.942 1.00 49.04 ?  81  MET H CB  1 
ATOM   11615 C CG  . MET G 3 81  ? 156.859 208.824 170.449 1.00 46.56 ?  81  MET H CG  1 
ATOM   11616 S SD  . MET G 3 81  ? 155.674 207.475 170.417 1.00 47.09 ?  81  MET H SD  1 
ATOM   11617 C CE  . MET G 3 81  ? 155.672 207.054 168.685 1.00 55.30 ?  81  MET H CE  1 
ATOM   11618 N N   . GLU G 3 82  ? 158.374 209.605 167.330 1.00 62.14 ?  82  GLU H N   1 
ATOM   11619 C CA  . GLU G 3 82  ? 158.629 208.949 166.055 1.00 62.28 ?  82  GLU H CA  1 
ATOM   11620 C C   . GLU G 3 82  ? 159.132 207.541 166.330 1.00 61.76 ?  82  GLU H C   1 
ATOM   11621 O O   . GLU G 3 82  ? 160.259 207.363 166.805 1.00 61.37 ?  82  GLU H O   1 
ATOM   11622 C CB  . GLU G 3 82  ? 159.638 209.750 165.231 1.00 61.66 ?  82  GLU H CB  1 
ATOM   11623 C CG  . GLU G 3 82  ? 159.804 209.290 163.790 1.00 65.06 ?  82  GLU H CG  1 
ATOM   11624 C CD  . GLU G 3 82  ? 161.129 209.718 163.190 1.00 66.04 ?  82  GLU H CD  1 
ATOM   11625 O OE1 . GLU G 3 82  ? 162.181 209.456 163.812 1.00 64.84 ?  82  GLU H OE1 1 
ATOM   11626 O OE2 . GLU G 3 82  ? 161.119 210.306 162.089 1.00 63.33 -1 82  GLU H OE2 1 
ATOM   11627 N N   . LEU G 3 83  ? 158.303 206.548 166.021 1.00 61.75 ?  83  LEU H N   1 
ATOM   11628 C CA  . LEU G 3 83  ? 158.617 205.147 166.276 1.00 63.40 ?  83  LEU H CA  1 
ATOM   11629 C C   . LEU G 3 83  ? 159.237 204.545 165.023 1.00 66.62 ?  83  LEU H C   1 
ATOM   11630 O O   . LEU G 3 83  ? 158.666 204.651 163.932 1.00 65.69 ?  83  LEU H O   1 
ATOM   11631 C CB  . LEU G 3 83  ? 157.369 204.368 166.695 1.00 61.50 ?  83  LEU H CB  1 
ATOM   11632 C CG  . LEU G 3 83  ? 157.538 202.854 166.873 1.00 64.05 ?  83  LEU H CG  1 
ATOM   11633 C CD1 . LEU G 3 83  ? 158.621 202.515 167.878 1.00 60.26 ?  83  LEU H CD1 1 
ATOM   11634 C CD2 . LEU G 3 83  ? 156.227 202.248 167.307 1.00 62.56 ?  83  LEU H CD2 1 
ATOM   11635 N N   . ARG G 3 84  ? 160.392 203.908 165.192 1.00 65.65 ?  84  ARG H N   1 
ATOM   11636 C CA  . ARG G 3 84  ? 161.157 203.306 164.112 1.00 63.19 ?  84  ARG H CA  1 
ATOM   11637 C C   . ARG G 3 84  ? 161.155 201.788 164.249 1.00 64.66 ?  84  ARG H C   1 
ATOM   11638 O O   . ARG G 3 84  ? 160.771 201.233 165.280 1.00 66.17 ?  84  ARG H O   1 
ATOM   11639 C CB  . ARG G 3 84  ? 162.594 203.837 164.117 1.00 63.84 ?  84  ARG H CB  1 
ATOM   11640 C CG  . ARG G 3 84  ? 162.706 205.354 164.024 1.00 64.49 ?  84  ARG H CG  1 
ATOM   11641 C CD  . ARG G 3 84  ? 164.157 205.814 164.058 1.00 65.98 ?  84  ARG H CD  1 
ATOM   11642 N NE  . ARG G 3 84  ? 164.683 205.886 165.418 1.00 64.45 ?  84  ARG H NE  1 
ATOM   11643 C CZ  . ARG G 3 84  ? 164.597 206.941 166.221 1.00 63.82 ?  84  ARG H CZ  1 
ATOM   11644 N NH1 . ARG G 3 84  ? 163.965 208.048 165.858 1.00 64.81 1  84  ARG H NH1 1 
ATOM   11645 N NH2 . ARG G 3 84  ? 165.156 206.884 167.426 1.00 63.90 ?  84  ARG H NH2 1 
ATOM   11646 N N   . ARG G 3 85  ? 161.601 201.116 163.184 1.00 70.33 ?  85  ARG H N   1 
ATOM   11647 C CA  . ARG G 3 85  ? 161.727 199.655 163.163 1.00 70.98 ?  85  ARG H CA  1 
ATOM   11648 C C   . ARG G 3 85  ? 160.382 198.986 163.431 1.00 71.51 ?  85  ARG H C   1 
ATOM   11649 O O   . ARG G 3 85  ? 160.241 198.170 164.344 1.00 69.64 ?  85  ARG H O   1 
ATOM   11650 C CB  . ARG G 3 85  ? 162.779 199.180 164.170 1.00 70.02 ?  85  ARG H CB  1 
ATOM   11651 C CG  . ARG G 3 85  ? 164.178 199.757 163.949 1.00 69.40 ?  85  ARG H CG  1 
ATOM   11652 C CD  . ARG G 3 85  ? 164.776 199.354 162.602 1.00 70.95 ?  85  ARG H CD  1 
ATOM   11653 N NE  . ARG G 3 85  ? 164.790 197.903 162.424 1.00 72.75 ?  85  ARG H NE  1 
ATOM   11654 C CZ  . ARG G 3 85  ? 164.356 197.232 161.360 1.00 72.65 ?  85  ARG H CZ  1 
ATOM   11655 N NH1 . ARG G 3 85  ? 163.873 197.842 160.286 1.00 72.45 1  85  ARG H NH1 1 
ATOM   11656 N NH2 . ARG G 3 85  ? 164.410 195.903 161.371 1.00 71.19 ?  85  ARG H NH2 1 
ATOM   11657 N N   . LEU G 3 86  ? 159.387 199.323 162.616 1.00 72.84 ?  86  LEU H N   1 
ATOM   11658 C CA  . LEU G 3 86  ? 158.006 198.993 162.940 1.00 72.13 ?  86  LEU H CA  1 
ATOM   11659 C C   . LEU G 3 86  ? 157.710 197.516 162.713 1.00 72.41 ?  86  LEU H C   1 
ATOM   11660 O O   . LEU G 3 86  ? 158.411 196.817 161.978 1.00 73.08 ?  86  LEU H O   1 
ATOM   11661 C CB  . LEU G 3 86  ? 157.054 199.836 162.093 1.00 71.41 ?  86  LEU H CB  1 
ATOM   11662 C CG  . LEU G 3 86  ? 156.983 201.326 162.420 1.00 70.32 ?  86  LEU H CG  1 
ATOM   11663 C CD1 . LEU G 3 86  ? 156.318 202.074 161.284 1.00 69.74 ?  86  LEU H CD1 1 
ATOM   11664 C CD2 . LEU G 3 86  ? 156.234 201.551 163.717 1.00 70.73 ?  86  LEU H CD2 1 
ATOM   11665 N N   . THR G 3 87  ? 156.649 197.049 163.368 1.00 68.21 ?  87  THR H N   1 
ATOM   11666 C CA  . THR G 3 87  ? 156.088 195.725 163.145 1.00 68.06 ?  87  THR H CA  1 
ATOM   11667 C C   . THR G 3 87  ? 154.572 195.837 163.210 1.00 67.70 ?  87  THR H C   1 
ATOM   11668 O O   . THR G 3 87  ? 154.023 196.879 163.575 1.00 67.30 ?  87  THR H O   1 
ATOM   11669 C CB  . THR G 3 87  ? 156.575 194.699 164.181 1.00 67.37 ?  87  THR H CB  1 
ATOM   11670 O OG1 . THR G 3 87  ? 155.966 194.969 165.449 1.00 69.26 ?  87  THR H OG1 1 
ATOM   11671 C CG2 . THR G 3 87  ? 158.092 194.740 164.329 1.00 66.31 ?  87  THR H CG2 1 
ATOM   11672 N N   . SER G 3 88  ? 153.891 194.748 162.846 1.00 68.07 ?  88  SER H N   1 
ATOM   11673 C CA  . SER G 3 88  ? 152.439 194.719 162.992 1.00 66.79 ?  88  SER H CA  1 
ATOM   11674 C C   . SER G 3 88  ? 152.028 194.827 164.454 1.00 67.52 ?  88  SER H C   1 
ATOM   11675 O O   . SER G 3 88  ? 150.970 195.388 164.762 1.00 68.01 ?  88  SER H O   1 
ATOM   11676 C CB  . SER G 3 88  ? 151.870 193.440 162.378 1.00 66.49 ?  88  SER H CB  1 
ATOM   11677 O OG  . SER G 3 88  ? 152.365 192.293 163.044 1.00 66.69 ?  88  SER H OG  1 
ATOM   11678 N N   . ASP G 3 89  ? 152.854 194.306 165.368 1.00 67.02 ?  89  ASP H N   1 
ATOM   11679 C CA  . ASP G 3 89  ? 152.562 194.389 166.794 1.00 66.05 ?  89  ASP H CA  1 
ATOM   11680 C C   . ASP G 3 89  ? 152.611 195.820 167.318 1.00 64.61 ?  89  ASP H C   1 
ATOM   11681 O O   . ASP G 3 89  ? 152.101 196.081 168.414 1.00 65.30 ?  89  ASP H O   1 
ATOM   11682 C CB  . ASP G 3 89  ? 153.545 193.517 167.577 1.00 65.26 ?  89  ASP H CB  1 
ATOM   11683 C CG  . ASP G 3 89  ? 153.086 193.243 168.999 1.00 66.10 ?  89  ASP H CG  1 
ATOM   11684 O OD1 . ASP G 3 89  ? 151.890 192.942 169.196 1.00 66.81 ?  89  ASP H OD1 1 
ATOM   11685 O OD2 . ASP G 3 89  ? 153.926 193.322 169.919 1.00 65.72 -1 89  ASP H OD2 1 
ATOM   11686 N N   . ASP G 3 90  ? 153.202 196.750 166.565 1.00 61.28 ?  90  ASP H N   1 
ATOM   11687 C CA  . ASP G 3 90  ? 153.193 198.165 166.908 1.00 62.45 ?  90  ASP H CA  1 
ATOM   11688 C C   . ASP G 3 90  ? 151.933 198.884 166.424 1.00 64.10 ?  90  ASP H C   1 
ATOM   11689 O O   . ASP G 3 90  ? 151.967 200.102 166.227 1.00 62.16 ?  90  ASP H O   1 
ATOM   11690 C CB  . ASP G 3 90  ? 154.446 198.836 166.345 1.00 61.77 ?  90  ASP H CB  1 
ATOM   11691 C CG  . ASP G 3 90  ? 155.718 198.328 166.998 1.00 64.37 ?  90  ASP H CG  1 
ATOM   11692 O OD1 . ASP G 3 90  ? 156.058 198.818 168.095 1.00 63.90 ?  90  ASP H OD1 1 
ATOM   11693 O OD2 . ASP G 3 90  ? 156.371 197.430 166.426 1.00 67.36 -1 90  ASP H OD2 1 
ATOM   11694 N N   . THR G 3 91  ? 150.840 198.156 166.206 1.00 63.55 ?  91  THR H N   1 
ATOM   11695 C CA  . THR G 3 91  ? 149.539 198.775 166.002 1.00 62.72 ?  91  THR H CA  1 
ATOM   11696 C C   . THR G 3 91  ? 148.945 199.184 167.346 1.00 64.18 ?  91  THR H C   1 
ATOM   11697 O O   . THR G 3 91  ? 149.146 198.505 168.357 1.00 62.00 ?  91  THR H O   1 
ATOM   11698 C CB  . THR G 3 91  ? 148.602 197.803 165.281 1.00 61.28 ?  91  THR H CB  1 
ATOM   11699 O OG1 . THR G 3 91  ? 149.046 197.619 163.932 1.00 63.35 ?  91  THR H OG1 1 
ATOM   11700 C CG2 . THR G 3 91  ? 147.159 198.307 165.277 1.00 60.98 ?  91  THR H CG2 1 
ATOM   11701 N N   . ALA G 3 92  ? 148.226 200.307 167.355 1.00 58.52 ?  92  ALA H N   1 
ATOM   11702 C CA  . ALA G 3 92  ? 147.527 200.794 168.539 1.00 54.98 ?  92  ALA H CA  1 
ATOM   11703 C C   . ALA G 3 92  ? 146.769 202.063 168.175 1.00 56.00 ?  92  ALA H C   1 
ATOM   11704 O O   . ALA G 3 92  ? 146.932 202.623 167.088 1.00 57.39 ?  92  ALA H O   1 
ATOM   11705 C CB  . ALA G 3 92  ? 148.485 201.085 169.690 1.00 54.75 ?  92  ALA H CB  1 
ATOM   11706 N N   . VAL G 3 93  ? 145.930 202.507 169.108 1.00 54.98 ?  93  VAL H N   1 
ATOM   11707 C CA  . VAL G 3 93  ? 145.403 203.866 169.096 1.00 54.98 ?  93  VAL H CA  1 
ATOM   11708 C C   . VAL G 3 93  ? 146.299 204.687 170.017 1.00 53.20 ?  93  VAL H C   1 
ATOM   11709 O O   . VAL G 3 93  ? 146.205 204.583 171.241 1.00 52.19 ?  93  VAL H O   1 
ATOM   11710 C CB  . VAL G 3 93  ? 143.943 203.918 169.552 1.00 53.43 ?  93  VAL H CB  1 
ATOM   11711 C CG1 . VAL G 3 93  ? 143.372 205.333 169.320 1.00 52.12 ?  93  VAL H CG1 1 
ATOM   11712 C CG2 . VAL G 3 93  ? 143.114 202.838 168.852 1.00 53.69 ?  93  VAL H CG2 1 
ATOM   11713 N N   . TYR G 3 94  ? 147.182 205.488 169.429 1.00 49.43 ?  94  TYR H N   1 
ATOM   11714 C CA  . TYR G 3 94  ? 148.215 206.185 170.179 1.00 49.67 ?  94  TYR H CA  1 
ATOM   11715 C C   . TYR G 3 94  ? 147.598 207.359 170.931 1.00 51.99 ?  94  TYR H C   1 
ATOM   11716 O O   . TYR G 3 94  ? 146.802 208.116 170.367 1.00 51.56 ?  94  TYR H O   1 
ATOM   11717 C CB  . TYR G 3 94  ? 149.306 206.686 169.231 1.00 49.55 ?  94  TYR H CB  1 
ATOM   11718 C CG  . TYR G 3 94  ? 150.494 205.761 169.115 1.00 50.65 ?  94  TYR H CG  1 
ATOM   11719 C CD1 . TYR G 3 94  ? 151.581 205.876 169.961 1.00 50.43 ?  94  TYR H CD1 1 
ATOM   11720 C CD2 . TYR G 3 94  ? 150.528 204.773 168.140 1.00 51.57 ?  94  TYR H CD2 1 
ATOM   11721 C CE1 . TYR G 3 94  ? 152.658 205.034 169.844 1.00 52.23 ?  94  TYR H CE1 1 
ATOM   11722 C CE2 . TYR G 3 94  ? 151.603 203.928 168.019 1.00 48.64 ?  94  TYR H CE2 1 
ATOM   11723 C CZ  . TYR G 3 94  ? 152.663 204.064 168.869 1.00 49.50 ?  94  TYR H CZ  1 
ATOM   11724 O OH  . TYR G 3 94  ? 153.735 203.220 168.749 1.00 49.09 ?  94  TYR H OH  1 
ATOM   11725 N N   . TYR G 3 95  ? 147.971 207.512 172.206 1.00 51.67 ?  95  TYR H N   1 
ATOM   11726 C CA  . TYR G 3 95  ? 147.469 208.596 173.039 1.00 48.05 ?  95  TYR H CA  1 
ATOM   11727 C C   . TYR G 3 95  ? 148.623 209.404 173.611 1.00 43.47 ?  95  TYR H C   1 
ATOM   11728 O O   . TYR G 3 95  ? 149.715 208.883 173.852 1.00 42.68 ?  95  TYR H O   1 
ATOM   11729 C CB  . TYR G 3 95  ? 146.590 208.096 174.192 1.00 43.91 ?  95  TYR H CB  1 
ATOM   11730 C CG  . TYR G 3 95  ? 145.479 207.161 173.781 1.00 46.00 ?  95  TYR H CG  1 
ATOM   11731 C CD1 . TYR G 3 95  ? 144.346 207.641 173.146 1.00 45.46 ?  95  TYR H CD1 1 
ATOM   11732 C CD2 . TYR G 3 95  ? 145.536 205.807 174.079 1.00 46.32 ?  95  TYR H CD2 1 
ATOM   11733 C CE1 . TYR G 3 95  ? 143.321 206.790 172.777 1.00 47.40 ?  95  TYR H CE1 1 
ATOM   11734 C CE2 . TYR G 3 95  ? 144.512 204.951 173.720 1.00 48.55 ?  95  TYR H CE2 1 
ATOM   11735 C CZ  . TYR G 3 95  ? 143.411 205.446 173.069 1.00 49.05 ?  95  TYR H CZ  1 
ATOM   11736 O OH  . TYR G 3 95  ? 142.395 204.594 172.715 1.00 45.74 ?  95  TYR H OH  1 
ATOM   11737 N N   . CYS G 3 96  ? 148.352 210.694 173.816 1.00 36.98 ?  96  CYS H N   1 
ATOM   11738 C CA  . CYS G 3 96  ? 149.283 211.661 174.379 1.00 35.75 ?  96  CYS H CA  1 
ATOM   11739 C C   . CYS G 3 96  ? 148.645 212.372 175.561 1.00 38.03 ?  96  CYS H C   1 
ATOM   11740 O O   . CYS G 3 96  ? 147.464 212.730 175.526 1.00 42.59 ?  96  CYS H O   1 
ATOM   11741 C CB  . CYS G 3 96  ? 149.694 212.690 173.349 1.00 37.66 ?  96  CYS H CB  1 
ATOM   11742 S SG  . CYS G 3 96  ? 150.876 213.871 173.957 1.00 35.67 ?  96  CYS H SG  1 
ATOM   11743 N N   . VAL G 3 97  ? 149.450 212.612 176.592 1.00 31.04 ?  97  VAL H N   1 
ATOM   11744 C CA  . VAL G 3 97  ? 148.943 212.955 177.914 1.00 26.31 ?  97  VAL H CA  1 
ATOM   11745 C C   . VAL G 3 97  ? 149.801 214.042 178.539 1.00 27.56 ?  97  VAL H C   1 
ATOM   11746 O O   . VAL G 3 97  ? 151.017 214.076 178.336 1.00 32.49 ?  97  VAL H O   1 
ATOM   11747 C CB  . VAL G 3 97  ? 148.914 211.705 178.816 1.00 23.49 ?  97  VAL H CB  1 
ATOM   11748 C CG1 . VAL G 3 97  ? 148.493 212.069 180.218 1.00 33.16 ?  97  VAL H CG1 1 
ATOM   11749 C CG2 . VAL G 3 97  ? 147.993 210.649 178.220 1.00 27.57 ?  97  VAL H CG2 1 
ATOM   11750 N N   . THR G 3 98  ? 149.167 214.919 179.320 1.00 17.19 ?  98  THR H N   1 
ATOM   11751 C CA  . THR G 3 98  ? 149.890 215.804 180.227 1.00 17.55 ?  98  THR H CA  1 
ATOM   11752 C C   . THR G 3 98  ? 150.057 215.077 181.559 1.00 18.59 ?  98  THR H C   1 
ATOM   11753 O O   . THR G 3 98  ? 149.074 214.677 182.192 1.00 30.79 ?  98  THR H O   1 
ATOM   11754 C CB  . THR G 3 98  ? 149.172 217.148 180.396 1.00 24.11 ?  98  THR H CB  1 
ATOM   11755 O OG1 . THR G 3 98  ? 150.032 218.064 181.079 1.00 25.20 ?  98  THR H OG1 1 
ATOM   11756 C CG2 . THR G 3 98  ? 147.861 217.041 181.169 1.00 26.23 ?  98  THR H CG2 1 
ATOM   11757 N N   . GLY G 3 99  ? 151.302 214.866 181.966 1.00 10.38 ?  99  GLY H N   1 
ATOM   11758 C CA  . GLY G 3 99  ? 151.572 214.277 183.257 1.00 12.25 ?  99  GLY H CA  1 
ATOM   11759 C C   . GLY G 3 99  ? 151.450 215.299 184.364 1.00 19.68 ?  99  GLY H C   1 
ATOM   11760 O O   . GLY G 3 99  ? 150.560 216.154 184.334 1.00 20.85 ?  99  GLY H O   1 
ATOM   11761 N N   . GLY G 3 100 ? 152.344 215.227 185.339 1.00 16.87 ?  100 GLY H N   1 
ATOM   11762 C CA  . GLY G 3 100 ? 152.259 216.090 186.495 1.00 15.61 ?  100 GLY H CA  1 
ATOM   11763 C C   . GLY G 3 100 ? 153.006 217.394 186.315 1.00 18.13 ?  100 GLY H C   1 
ATOM   11764 O O   . GLY G 3 100 ? 153.803 217.584 185.401 1.00 22.92 ?  100 GLY H O   1 
ATOM   11765 N N   . TRP G 3 101 ? 152.738 218.308 187.238 1.00 24.14 ?  101 TRP H N   1 
ATOM   11766 C CA  . TRP G 3 101 ? 153.389 219.606 187.262 1.00 17.62 ?  101 TRP H CA  1 
ATOM   11767 C C   . TRP G 3 101 ? 154.897 219.432 187.426 1.00 12.49 ?  101 TRP H C   1 
ATOM   11768 O O   . TRP G 3 101 ? 155.379 218.404 187.911 1.00 13.78 ?  101 TRP H O   1 
ATOM   11769 C CB  . TRP G 3 101 ? 152.801 220.442 188.399 1.00 18.36 ?  101 TRP H CB  1 
ATOM   11770 C CG  . TRP G 3 101 ? 153.168 221.879 188.399 1.00 18.32 ?  101 TRP H CG  1 
ATOM   11771 C CD1 . TRP G 3 101 ? 152.677 222.848 187.574 1.00 20.17 ?  101 TRP H CD1 1 
ATOM   11772 C CD2 . TRP G 3 101 ? 154.076 222.531 189.290 1.00 20.88 ?  101 TRP H CD2 1 
ATOM   11773 N NE1 . TRP G 3 101 ? 153.235 224.062 187.888 1.00 19.28 ?  101 TRP H NE1 1 
ATOM   11774 C CE2 . TRP G 3 101 ? 154.093 223.896 188.941 1.00 20.57 ?  101 TRP H CE2 1 
ATOM   11775 C CE3 . TRP G 3 101 ? 154.873 222.096 190.351 1.00 22.47 ?  101 TRP H CE3 1 
ATOM   11776 C CZ2 . TRP G 3 101 ? 154.885 224.824 189.608 1.00 17.65 ?  101 TRP H CZ2 1 
ATOM   11777 C CZ3 . TRP G 3 101 ? 155.658 223.020 191.011 1.00 22.55 ?  101 TRP H CZ3 1 
ATOM   11778 C CH2 . TRP G 3 101 ? 155.658 224.367 190.638 1.00 19.14 ?  101 TRP H CH2 1 
ATOM   11779 N N   . ILE G 3 102 ? 155.645 220.440 186.986 1.00 11.45 ?  102 ILE H N   1 
ATOM   11780 C CA  . ILE G 3 102 ? 157.105 220.411 186.990 1.00 16.17 ?  102 ILE H CA  1 
ATOM   11781 C C   . ILE G 3 102 ? 157.587 221.370 188.064 1.00 18.04 ?  102 ILE H C   1 
ATOM   11782 O O   . ILE G 3 102 ? 157.276 222.567 188.018 1.00 18.85 ?  102 ILE H O   1 
ATOM   11783 C CB  . ILE G 3 102 ? 157.699 220.793 185.624 1.00 12.41 ?  102 ILE H CB  1 
ATOM   11784 C CG1 . ILE G 3 102 ? 157.296 219.796 184.537 1.00 15.72 ?  102 ILE H CG1 1 
ATOM   11785 C CG2 . ILE G 3 102 ? 159.213 220.841 185.725 1.00 12.49 ?  102 ILE H CG2 1 
ATOM   11786 C CD1 . ILE G 3 102 ? 157.465 220.310 183.124 1.00 12.83 ?  102 ILE H CD1 1 
ATOM   11787 N N   . SER G 3 103 ? 158.370 220.841 189.032 1.00 14.08 ?  103 SER H N   1 
ATOM   11788 C CA  . SER G 3 103 ? 159.026 221.651 190.043 1.00 8.35  ?  103 SER H CA  1 
ATOM   11789 C C   . SER G 3 103 ? 160.535 221.649 189.829 1.00 12.64 ?  103 SER H C   1 
ATOM   11790 O O   . SER G 3 103 ? 161.091 220.662 189.344 1.00 20.17 ?  103 SER H O   1 
ATOM   11791 C CB  . SER G 3 103 ? 158.725 221.119 191.442 1.00 9.49  ?  103 SER H CB  1 
ATOM   11792 O OG  . SER G 3 103 ? 159.408 221.870 192.429 1.00 19.94 ?  103 SER H OG  1 
ATOM   11793 N N   . PRO G 3 104 ? 161.255 222.722 190.173 1.00 7.36  ?  104 PRO H N   1 
ATOM   11794 C CA  . PRO G 3 104 ? 162.720 222.648 190.114 1.00 5.12  ?  104 PRO H CA  1 
ATOM   11795 C C   . PRO G 3 104 ? 163.335 221.850 191.243 1.00 7.43  ?  104 PRO H C   1 
ATOM   11796 O O   . PRO G 3 104 ? 164.539 221.576 191.187 1.00 7.35  ?  104 PRO H O   1 
ATOM   11797 C CB  . PRO G 3 104 ? 163.145 224.118 190.188 1.00 5.99  ?  104 PRO H CB  1 
ATOM   11798 C CG  . PRO G 3 104 ? 162.070 224.762 190.951 1.00 17.30 ?  104 PRO H CG  1 
ATOM   11799 C CD  . PRO G 3 104 ? 160.808 224.081 190.528 1.00 11.20 ?  104 PRO H CD  1 
ATOM   11800 N N   . TYR G 3 105 ? 162.554 221.462 192.256 1.00 7.07  ?  105 TYR H N   1 
ATOM   11801 C CA  . TYR G 3 105 ? 163.092 220.956 193.512 1.00 8.41  ?  105 TYR H CA  1 
ATOM   11802 C C   . TYR G 3 105 ? 162.912 219.459 193.710 1.00 8.52  ?  105 TYR H C   1 
ATOM   11803 O O   . TYR G 3 105 ? 163.528 218.901 194.623 1.00 10.07 ?  105 TYR H O   1 
ATOM   11804 C CB  . TYR G 3 105 ? 162.431 221.683 194.693 1.00 8.97  ?  105 TYR H CB  1 
ATOM   11805 C CG  . TYR G 3 105 ? 162.652 223.179 194.714 1.00 7.38  ?  105 TYR H CG  1 
ATOM   11806 C CD1 . TYR G 3 105 ? 163.914 223.722 194.538 1.00 6.96  ?  105 TYR H CD1 1 
ATOM   11807 C CD2 . TYR G 3 105 ? 161.593 224.047 194.919 1.00 9.39  ?  105 TYR H CD2 1 
ATOM   11808 C CE1 . TYR G 3 105 ? 164.111 225.082 194.552 1.00 4.12  ?  105 TYR H CE1 1 
ATOM   11809 C CE2 . TYR G 3 105 ? 161.781 225.407 194.938 1.00 11.01 ?  105 TYR H CE2 1 
ATOM   11810 C CZ  . TYR G 3 105 ? 163.040 225.920 194.754 1.00 9.73  ?  105 TYR H CZ  1 
ATOM   11811 O OH  . TYR G 3 105 ? 163.228 227.281 194.774 1.00 16.82 ?  105 TYR H OH  1 
ATOM   11812 N N   . TYR G 3 106 ? 162.083 218.795 192.912 1.00 7.68  ?  106 TYR H N   1 
ATOM   11813 C CA  . TYR G 3 106 ? 161.894 217.361 193.078 1.00 9.87  ?  106 TYR H CA  1 
ATOM   11814 C C   . TYR G 3 106 ? 161.421 216.777 191.759 1.00 11.19 ?  106 TYR H C   1 
ATOM   11815 O O   . TYR G 3 106 ? 160.951 217.494 190.873 1.00 17.00 ?  106 TYR H O   1 
ATOM   11816 C CB  . TYR G 3 106 ? 160.901 217.041 194.203 1.00 8.39  ?  106 TYR H CB  1 
ATOM   11817 C CG  . TYR G 3 106 ? 159.493 217.494 193.925 1.00 8.34  ?  106 TYR H CG  1 
ATOM   11818 C CD1 . TYR G 3 106 ? 159.098 218.793 194.190 1.00 6.96  ?  106 TYR H CD1 1 
ATOM   11819 C CD2 . TYR G 3 106 ? 158.560 216.626 193.394 1.00 14.37 ?  106 TYR H CD2 1 
ATOM   11820 C CE1 . TYR G 3 106 ? 157.820 219.210 193.938 1.00 10.69 ?  106 TYR H CE1 1 
ATOM   11821 C CE2 . TYR G 3 106 ? 157.277 217.039 193.132 1.00 14.89 ?  106 TYR H CE2 1 
ATOM   11822 C CZ  . TYR G 3 106 ? 156.913 218.333 193.404 1.00 11.99 ?  106 TYR H CZ  1 
ATOM   11823 O OH  . TYR G 3 106 ? 155.630 218.750 193.147 1.00 13.10 ?  106 TYR H OH  1 
ATOM   11824 N N   . ASP G 3 107 ? 161.544 215.457 191.652 1.00 5.42  ?  107 ASP H N   1 
ATOM   11825 C CA  . ASP G 3 107 ? 161.273 214.734 190.413 1.00 5.01  ?  107 ASP H CA  1 
ATOM   11826 C C   . ASP G 3 107 ? 159.851 214.193 190.456 1.00 7.13  ?  107 ASP H C   1 
ATOM   11827 O O   . ASP G 3 107 ? 159.565 213.216 191.150 1.00 17.35 ?  107 ASP H O   1 
ATOM   11828 C CB  . ASP G 3 107 ? 162.296 213.621 190.233 1.00 10.81 ?  107 ASP H CB  1 
ATOM   11829 C CG  . ASP G 3 107 ? 162.150 212.894 188.922 1.00 9.50  ?  107 ASP H CG  1 
ATOM   11830 O OD1 . ASP G 3 107 ? 161.387 213.351 188.050 1.00 2.66  ?  107 ASP H OD1 1 
ATOM   11831 O OD2 . ASP G 3 107 ? 162.803 211.843 188.769 1.00 13.09 -1 107 ASP H OD2 1 
ATOM   11832 N N   . SER G 3 108 ? 158.957 214.834 189.706 1.00 0.00  ?  108 SER H N   1 
ATOM   11833 C CA  . SER G 3 108 ? 157.583 214.388 189.527 1.00 1.09  ?  108 SER H CA  1 
ATOM   11834 C C   . SER G 3 108 ? 157.363 213.696 188.188 1.00 11.52 ?  108 SER H C   1 
ATOM   11835 O O   . SER G 3 108 ? 156.216 213.481 187.794 1.00 16.08 ?  108 SER H O   1 
ATOM   11836 C CB  . SER G 3 108 ? 156.633 215.581 189.651 1.00 2.12  ?  108 SER H CB  1 
ATOM   11837 O OG  . SER G 3 108 ? 155.279 215.168 189.671 1.00 21.76 ?  108 SER H OG  1 
ATOM   11838 N N   . SER G 3 109 ? 158.438 213.353 187.480 1.00 3.99  ?  109 SER H N   1 
ATOM   11839 C CA  . SER G 3 109 ? 158.312 212.868 186.111 1.00 0.00  ?  109 SER H CA  1 
ATOM   11840 C C   . SER G 3 109 ? 157.616 211.519 186.060 1.00 3.01  ?  109 SER H C   1 
ATOM   11841 O O   . SER G 3 109 ? 156.775 211.279 185.187 1.00 8.47  ?  109 SER H O   1 
ATOM   11842 C CB  . SER G 3 109 ? 159.696 212.781 185.477 1.00 13.12 ?  109 SER H CB  1 
ATOM   11843 O OG  . SER G 3 109 ? 160.528 211.896 186.195 1.00 9.18  ?  109 SER H OG  1 
ATOM   11844 N N   . TYR G 3 110 ? 157.945 210.635 186.993 1.00 7.99  ?  110 TYR H N   1 
ATOM   11845 C CA  . TYR G 3 110 ? 157.459 209.257 187.012 1.00 12.74 ?  110 TYR H CA  1 
ATOM   11846 C C   . TYR G 3 110 ? 156.146 209.099 187.770 1.00 13.63 ?  110 TYR H C   1 
ATOM   11847 O O   . TYR G 3 110 ? 155.828 207.990 188.212 1.00 24.43 ?  110 TYR H O   1 
ATOM   11848 C CB  . TYR G 3 110 ? 158.524 208.322 187.602 1.00 11.72 ?  110 TYR H CB  1 
ATOM   11849 C CG  . TYR G 3 110 ? 159.125 208.769 188.916 1.00 9.19  ?  110 TYR H CG  1 
ATOM   11850 C CD1 . TYR G 3 110 ? 158.431 208.644 190.110 1.00 6.16  ?  110 TYR H CD1 1 
ATOM   11851 C CD2 . TYR G 3 110 ? 160.394 209.321 188.953 1.00 16.68 ?  110 TYR H CD2 1 
ATOM   11852 C CE1 . TYR G 3 110 ? 158.990 209.052 191.301 1.00 8.23  ?  110 TYR H CE1 1 
ATOM   11853 C CE2 . TYR G 3 110 ? 160.958 209.731 190.137 1.00 11.82 ?  110 TYR H CE2 1 
ATOM   11854 C CZ  . TYR G 3 110 ? 160.255 209.595 191.306 1.00 4.74  ?  110 TYR H CZ  1 
ATOM   11855 O OH  . TYR G 3 110 ? 160.831 210.009 192.482 1.00 12.54 ?  110 TYR H OH  1 
ATOM   11856 N N   . TYR G 3 111 ? 155.378 210.172 187.929 1.00 12.74 ?  111 TYR H N   1 
ATOM   11857 C CA  . TYR G 3 111 ? 154.094 210.100 188.608 1.00 11.78 ?  111 TYR H CA  1 
ATOM   11858 C C   . TYR G 3 111 ? 153.020 209.780 187.579 1.00 12.34 ?  111 TYR H C   1 
ATOM   11859 O O   . TYR G 3 111 ? 152.841 210.560 186.637 1.00 13.69 ?  111 TYR H O   1 
ATOM   11860 C CB  . TYR G 3 111 ? 153.756 211.413 189.287 1.00 12.03 ?  111 TYR H CB  1 
ATOM   11861 C CG  . TYR G 3 111 ? 154.501 211.723 190.567 1.00 8.92  ?  111 TYR H CG  1 
ATOM   11862 C CD1 . TYR G 3 111 ? 155.757 211.198 190.829 1.00 13.43 ?  111 TYR H CD1 1 
ATOM   11863 C CD2 . TYR G 3 111 ? 153.943 212.567 191.510 1.00 8.41  ?  111 TYR H CD2 1 
ATOM   11864 C CE1 . TYR G 3 111 ? 156.424 211.501 191.988 1.00 13.72 ?  111 TYR H CE1 1 
ATOM   11865 C CE2 . TYR G 3 111 ? 154.604 212.875 192.670 1.00 12.60 ?  111 TYR H CE2 1 
ATOM   11866 C CZ  . TYR G 3 111 ? 155.843 212.339 192.907 1.00 13.45 ?  111 TYR H CZ  1 
ATOM   11867 O OH  . TYR G 3 111 ? 156.504 212.645 194.071 1.00 15.80 ?  111 TYR H OH  1 
ATOM   11868 N N   . PRO G 3 112 ? 152.260 208.680 187.716 1.00 16.56 ?  112 PRO H N   1 
ATOM   11869 C CA  . PRO G 3 112 ? 151.296 208.343 186.662 1.00 20.08 ?  112 PRO H CA  1 
ATOM   11870 C C   . PRO G 3 112 ? 149.990 209.126 186.755 1.00 23.19 ?  112 PRO H C   1 
ATOM   11871 O O   . PRO G 3 112 ? 148.904 208.548 186.653 1.00 26.60 ?  112 PRO H O   1 
ATOM   11872 C CB  . PRO G 3 112 ? 151.087 206.844 186.884 1.00 25.54 ?  112 PRO H CB  1 
ATOM   11873 C CG  . PRO G 3 112 ? 151.162 206.716 188.352 1.00 20.37 ?  112 PRO H CG  1 
ATOM   11874 C CD  . PRO G 3 112 ? 152.256 207.649 188.773 1.00 19.48 ?  112 PRO H CD  1 
ATOM   11875 N N   . ASN G 3 113 ? 150.077 210.446 186.925 1.00 20.70 ?  113 ASN H N   1 
ATOM   11876 C CA  . ASN G 3 113 ? 148.895 211.298 187.019 1.00 23.95 ?  113 ASN H CA  1 
ATOM   11877 C C   . ASN G 3 113 ? 148.453 211.717 185.617 1.00 26.59 ?  113 ASN H C   1 
ATOM   11878 O O   . ASN G 3 113 ? 148.496 212.881 185.230 1.00 26.61 ?  113 ASN H O   1 
ATOM   11879 C CB  . ASN G 3 113 ? 149.179 212.513 187.894 1.00 22.34 ?  113 ASN H CB  1 
ATOM   11880 C CG  . ASN G 3 113 ? 149.620 212.140 189.292 1.00 28.60 ?  113 ASN H CG  1 
ATOM   11881 O OD1 . ASN G 3 113 ? 149.357 211.039 189.767 1.00 32.32 ?  113 ASN H OD1 1 
ATOM   11882 N ND2 . ASN G 3 113 ? 150.296 213.064 189.960 1.00 25.96 ?  113 ASN H ND2 1 
ATOM   11883 N N   . PHE G 3 114 ? 148.014 210.724 184.854 1.00 29.74 ?  114 PHE H N   1 
ATOM   11884 C CA  . PHE G 3 114 ? 147.683 210.908 183.444 1.00 21.11 ?  114 PHE H CA  1 
ATOM   11885 C C   . PHE G 3 114 ? 146.338 211.617 183.358 1.00 24.10 ?  114 PHE H C   1 
ATOM   11886 O O   . PHE G 3 114 ? 145.282 211.014 183.157 1.00 29.73 ?  114 PHE H O   1 
ATOM   11887 C CB  . PHE G 3 114 ? 147.683 209.562 182.732 1.00 28.80 ?  114 PHE H CB  1 
ATOM   11888 C CG  . PHE G 3 114 ? 149.014 208.884 182.758 1.00 24.97 ?  114 PHE H CG  1 
ATOM   11889 C CD1 . PHE G 3 114 ? 149.216 207.756 183.530 1.00 29.49 ?  114 PHE H CD1 1 
ATOM   11890 C CD2 . PHE G 3 114 ? 150.084 209.419 182.085 1.00 20.89 ?  114 PHE H CD2 1 
ATOM   11891 C CE1 . PHE G 3 114 ? 150.438 207.139 183.574 1.00 28.02 ?  114 PHE H CE1 1 
ATOM   11892 C CE2 . PHE G 3 114 ? 151.310 208.809 182.133 1.00 26.04 ?  114 PHE H CE2 1 
ATOM   11893 C CZ  . PHE G 3 114 ? 151.490 207.669 182.880 1.00 25.99 ?  114 PHE H CZ  1 
ATOM   11894 N N   . ASP G 3 115 ? 146.391 212.941 183.490 1.00 22.66 ?  115 ASP H N   1 
ATOM   11895 C CA  . ASP G 3 115 ? 145.177 213.702 183.757 1.00 31.47 ?  115 ASP H CA  1 
ATOM   11896 C C   . ASP G 3 115 ? 144.376 213.940 182.482 1.00 26.42 ?  115 ASP H C   1 
ATOM   11897 O O   . ASP G 3 115 ? 143.277 213.401 182.320 1.00 30.75 ?  115 ASP H O   1 
ATOM   11898 C CB  . ASP G 3 115 ? 145.551 215.028 184.427 1.00 29.25 ?  115 ASP H CB  1 
ATOM   11899 C CG  . ASP G 3 115 ? 144.352 215.793 184.928 1.00 32.61 ?  115 ASP H CG  1 
ATOM   11900 O OD1 . ASP G 3 115 ? 143.207 215.335 184.741 1.00 31.38 ?  115 ASP H OD1 1 
ATOM   11901 O OD2 . ASP G 3 115 ? 144.556 216.867 185.524 1.00 34.25 -1 115 ASP H OD2 1 
ATOM   11902 N N   . HIS G 3 116 ? 144.930 214.719 181.557 1.00 29.16 ?  116 HIS H N   1 
ATOM   11903 C CA  . HIS G 3 116 ? 144.279 215.079 180.308 1.00 34.71 ?  116 HIS H CA  1 
ATOM   11904 C C   . HIS G 3 116 ? 145.024 214.435 179.154 1.00 37.01 ?  116 HIS H C   1 
ATOM   11905 O O   . HIS G 3 116 ? 146.254 214.351 179.163 1.00 35.21 ?  116 HIS H O   1 
ATOM   11906 C CB  . HIS G 3 116 ? 144.228 216.595 180.118 1.00 31.58 ?  116 HIS H CB  1 
ATOM   11907 C CG  . HIS G 3 116 ? 143.364 217.304 181.115 1.00 38.13 ?  116 HIS H CG  1 
ATOM   11908 N ND1 . HIS G 3 116 ? 143.838 217.748 182.330 1.00 42.52 ?  116 HIS H ND1 1 
ATOM   11909 C CD2 . HIS G 3 116 ? 142.060 217.666 181.066 1.00 37.14 ?  116 HIS H CD2 1 
ATOM   11910 C CE1 . HIS G 3 116 ? 142.861 218.344 182.990 1.00 39.30 ?  116 HIS H CE1 1 
ATOM   11911 N NE2 . HIS G 3 116 ? 141.772 218.307 182.245 1.00 38.99 ?  116 HIS H NE2 1 
ATOM   11912 N N   . TRP G 3 117 ? 144.260 214.003 178.152 1.00 38.08 ?  117 TRP H N   1 
ATOM   11913 C CA  . TRP G 3 117 ? 144.745 213.136 177.089 1.00 36.23 ?  117 TRP H CA  1 
ATOM   11914 C C   . TRP G 3 117 ? 144.592 213.834 175.743 1.00 36.23 ?  117 TRP H C   1 
ATOM   11915 O O   . TRP G 3 117 ? 143.976 214.896 175.638 1.00 37.49 ?  117 TRP H O   1 
ATOM   11916 C CB  . TRP G 3 117 ? 143.979 211.795 177.071 1.00 37.82 ?  117 TRP H CB  1 
ATOM   11917 C CG  . TRP G 3 117 ? 144.161 210.952 178.299 1.00 34.41 ?  117 TRP H CG  1 
ATOM   11918 C CD1 . TRP G 3 117 ? 143.836 211.286 179.573 1.00 35.64 ?  117 TRP H CD1 1 
ATOM   11919 C CD2 . TRP G 3 117 ? 144.700 209.627 178.360 1.00 34.34 ?  117 TRP H CD2 1 
ATOM   11920 N NE1 . TRP G 3 117 ? 144.147 210.260 180.432 1.00 37.98 ?  117 TRP H NE1 1 
ATOM   11921 C CE2 . TRP G 3 117 ? 144.678 209.228 179.709 1.00 34.06 ?  117 TRP H CE2 1 
ATOM   11922 C CE3 . TRP G 3 117 ? 145.204 208.741 177.407 1.00 40.06 ?  117 TRP H CE3 1 
ATOM   11923 C CZ2 . TRP G 3 117 ? 145.136 207.983 180.126 1.00 37.03 ?  117 TRP H CZ2 1 
ATOM   11924 C CZ3 . TRP G 3 117 ? 145.660 207.509 177.823 1.00 38.93 ?  117 TRP H CZ3 1 
ATOM   11925 C CH2 . TRP G 3 117 ? 145.623 207.140 179.171 1.00 36.94 ?  117 TRP H CH2 1 
ATOM   11926 N N   . GLY G 3 118 ? 145.187 213.221 174.708 1.00 43.26 ?  118 GLY H N   1 
ATOM   11927 C CA  . GLY G 3 118 ? 144.924 213.609 173.338 1.00 46.61 ?  118 GLY H CA  1 
ATOM   11928 C C   . GLY G 3 118 ? 143.803 212.787 172.720 1.00 51.00 ?  118 GLY H C   1 
ATOM   11929 O O   . GLY G 3 118 ? 143.459 211.715 173.208 1.00 53.58 ?  118 GLY H O   1 
ATOM   11930 N N   . GLN G 3 119 ? 143.230 213.294 171.628 1.00 54.17 ?  119 GLN H N   1 
ATOM   11931 C CA  . GLN G 3 119 ? 142.007 212.704 171.090 1.00 53.63 ?  119 GLN H CA  1 
ATOM   11932 C C   . GLN G 3 119 ? 142.261 211.462 170.240 1.00 56.28 ?  119 GLN H C   1 
ATOM   11933 O O   . GLN G 3 119 ? 141.326 210.979 169.594 1.00 56.09 ?  119 GLN H O   1 
ATOM   11934 C CB  . GLN G 3 119 ? 141.209 213.762 170.303 1.00 51.54 ?  119 GLN H CB  1 
ATOM   11935 C CG  . GLN G 3 119 ? 141.540 213.960 168.818 1.00 54.64 ?  119 GLN H CG  1 
ATOM   11936 C CD  . GLN G 3 119 ? 142.917 214.530 168.599 1.00 55.48 ?  119 GLN H CD  1 
ATOM   11937 O OE1 . GLN G 3 119 ? 143.798 214.386 169.441 1.00 55.78 ?  119 GLN H OE1 1 
ATOM   11938 N NE2 . GLN G 3 119 ? 143.119 215.168 167.452 1.00 54.92 ?  119 GLN H NE2 1 
ATOM   11939 N N   . GLY G 3 120 ? 143.488 210.941 170.217 1.00 57.25 ?  120 GLY H N   1 
ATOM   11940 C CA  . GLY G 3 120 ? 143.741 209.618 169.683 1.00 56.90 ?  120 GLY H CA  1 
ATOM   11941 C C   . GLY G 3 120 ? 143.929 209.562 168.185 1.00 58.79 ?  120 GLY H C   1 
ATOM   11942 O O   . GLY G 3 120 ? 143.266 210.282 167.434 1.00 57.23 ?  120 GLY H O   1 
ATOM   11943 N N   . THR G 3 121 ? 144.839 208.690 167.747 1.00 60.44 ?  121 THR H N   1 
ATOM   11944 C CA  . THR G 3 121 ? 145.138 208.464 166.338 1.00 60.85 ?  121 THR H CA  1 
ATOM   11945 C C   . THR G 3 121 ? 145.367 206.974 166.119 1.00 60.43 ?  121 THR H C   1 
ATOM   11946 O O   . THR G 3 121 ? 146.110 206.342 166.875 1.00 57.79 ?  121 THR H O   1 
ATOM   11947 C CB  . THR G 3 121 ? 146.372 209.254 165.903 1.00 58.50 ?  121 THR H CB  1 
ATOM   11948 O OG1 . THR G 3 121 ? 147.498 208.860 166.697 1.00 57.36 ?  121 THR H OG1 1 
ATOM   11949 C CG2 . THR G 3 121 ? 146.136 210.749 166.076 1.00 57.66 ?  121 THR H CG2 1 
ATOM   11950 N N   . LEU G 3 122 ? 144.747 206.426 165.069 1.00 62.17 ?  122 LEU H N   1 
ATOM   11951 C CA  . LEU G 3 122 ? 144.732 204.982 164.812 1.00 62.33 ?  122 LEU H CA  1 
ATOM   11952 C C   . LEU G 3 122 ? 145.898 204.603 163.901 1.00 60.71 ?  122 LEU H C   1 
ATOM   11953 O O   . LEU G 3 122 ? 145.770 204.499 162.680 1.00 60.81 ?  122 LEU H O   1 
ATOM   11954 C CB  . LEU G 3 122 ? 143.400 204.570 164.197 1.00 63.15 ?  122 LEU H CB  1 
ATOM   11955 C CG  . LEU G 3 122 ? 143.194 203.086 163.863 1.00 63.32 ?  122 LEU H CG  1 
ATOM   11956 C CD1 . LEU G 3 122 ? 143.043 202.254 165.131 1.00 60.83 ?  122 LEU H CD1 1 
ATOM   11957 C CD2 . LEU G 3 122 ? 141.988 202.909 162.955 1.00 60.82 ?  122 LEU H CD2 1 
ATOM   11958 N N   . ILE G 3 123 ? 147.051 204.356 164.520 1.00 59.76 ?  123 ILE H N   1 
ATOM   11959 C CA  . ILE G 3 123 ? 148.230 203.908 163.790 1.00 61.09 ?  123 ILE H CA  1 
ATOM   11960 C C   . ILE G 3 123 ? 148.230 202.386 163.717 1.00 61.94 ?  123 ILE H C   1 
ATOM   11961 O O   . ILE G 3 123 ? 148.906 201.714 164.505 1.00 59.74 ?  123 ILE H O   1 
ATOM   11962 C CB  . ILE G 3 123 ? 149.543 204.415 164.427 1.00 60.46 ?  123 ILE H CB  1 
ATOM   11963 C CG1 . ILE G 3 123 ? 149.472 205.902 164.789 1.00 59.98 ?  123 ILE H CG1 1 
ATOM   11964 C CG2 . ILE G 3 123 ? 150.727 204.155 163.483 1.00 60.88 ?  123 ILE H CG2 1 
ATOM   11965 C CD1 . ILE G 3 123 ? 149.313 206.844 163.606 1.00 61.59 ?  123 ILE H CD1 1 
ATOM   11966 N N   . THR G 3 124 ? 147.494 201.835 162.752 1.00 67.93 ?  124 THR H N   1 
ATOM   11967 C CA  . THR G 3 124 ? 147.670 200.441 162.366 1.00 68.54 ?  124 THR H CA  1 
ATOM   11968 C C   . THR G 3 124 ? 148.820 200.359 161.380 1.00 66.89 ?  124 THR H C   1 
ATOM   11969 O O   . THR G 3 124 ? 148.775 200.976 160.313 1.00 65.60 ?  124 THR H O   1 
ATOM   11970 C CB  . THR G 3 124 ? 146.391 199.875 161.754 1.00 69.55 ?  124 THR H CB  1 
ATOM   11971 O OG1 . THR G 3 124 ? 145.341 199.868 162.734 1.00 71.61 ?  124 THR H OG1 1 
ATOM   11972 C CG2 . THR G 3 124 ? 146.614 198.447 161.244 1.00 66.68 ?  124 THR H CG2 1 
ATOM   11973 N N   . VAL G 3 125 ? 149.834 199.564 161.716 1.00 67.61 ?  125 VAL H N   1 
ATOM   11974 C CA  . VAL G 3 125 ? 151.007 199.413 160.865 1.00 67.81 ?  125 VAL H CA  1 
ATOM   11975 C C   . VAL G 3 125 ? 150.575 198.533 159.704 1.00 67.75 ?  125 VAL H C   1 
ATOM   11976 O O   . VAL G 3 125 ? 150.748 197.311 159.729 1.00 68.20 ?  125 VAL H O   1 
ATOM   11977 C CB  . VAL G 3 125 ? 152.188 198.800 161.641 1.00 67.53 ?  125 VAL H CB  1 
ATOM   11978 C CG1 . VAL G 3 125 ? 153.443 198.795 160.793 1.00 65.69 ?  125 VAL H CG1 1 
ATOM   11979 C CG2 . VAL G 3 125 ? 152.420 199.557 162.940 1.00 69.65 ?  125 VAL H CG2 1 
ATOM   11980 N N   . SER G 3 126 ? 150.021 199.161 158.674 1.00 68.08 ?  126 SER H N   1 
ATOM   11981 C CA  . SER G 3 126 ? 149.251 198.455 157.662 1.00 67.36 ?  126 SER H CA  1 
ATOM   11982 C C   . SER G 3 126 ? 150.164 197.728 156.683 1.00 66.64 ?  126 SER H C   1 
ATOM   11983 O O   . SER G 3 126 ? 150.985 196.906 157.085 1.00 65.18 ?  126 SER H O   1 
ATOM   11984 C CB  . SER G 3 126 ? 148.339 199.437 156.922 1.00 67.53 ?  126 SER H CB  1 
ATOM   11985 O OG  . SER G 3 126 ? 147.541 198.787 155.952 1.00 65.03 ?  126 SER H OG  1 
ATOM   11986 N N   . GLN H 4 1   ? 152.187 186.792 180.808 1.00 77.55 ?  1   GLN I N   1 
ATOM   11987 C CA  . GLN H 4 1   ? 151.832 188.063 181.503 1.00 79.34 ?  1   GLN I CA  1 
ATOM   11988 C C   . GLN H 4 1   ? 152.746 189.198 181.053 1.00 78.92 ?  1   GLN I C   1 
ATOM   11989 O O   . GLN H 4 1   ? 153.853 188.958 180.570 1.00 77.85 ?  1   GLN I O   1 
ATOM   11990 C CB  . GLN H 4 1   ? 151.917 187.885 183.020 1.00 79.36 ?  1   GLN I CB  1 
ATOM   11991 C CG  . GLN H 4 1   ? 150.924 186.878 183.581 1.00 80.22 ?  1   GLN I CG  1 
ATOM   11992 C CD  . GLN H 4 1   ? 150.901 186.856 185.097 1.00 79.33 ?  1   GLN I CD  1 
ATOM   11993 O OE1 . GLN H 4 1   ? 151.394 187.774 185.752 1.00 78.00 ?  1   GLN I OE1 1 
ATOM   11994 N NE2 . GLN H 4 1   ? 150.325 185.802 185.664 1.00 78.74 ?  1   GLN I NE2 1 
ATOM   11995 N N   . SER H 4 2   ? 152.273 190.433 181.214 1.00 70.76 ?  2   SER I N   1 
ATOM   11996 C CA  . SER H 4 2   ? 153.031 191.609 180.815 1.00 70.62 ?  2   SER I CA  1 
ATOM   11997 C C   . SER H 4 2   ? 152.699 192.759 181.754 1.00 69.12 ?  2   SER I C   1 
ATOM   11998 O O   . SER H 4 2   ? 151.538 192.965 182.120 1.00 67.33 ?  2   SER I O   1 
ATOM   11999 C CB  . SER H 4 2   ? 152.729 192.005 179.364 1.00 67.80 ?  2   SER I CB  1 
ATOM   12000 O OG  . SER H 4 2   ? 153.560 193.070 178.942 1.00 66.40 ?  2   SER I OG  1 
ATOM   12001 N N   . ALA H 4 3   ? 153.736 193.510 182.131 1.00 58.11 ?  3   ALA I N   1 
ATOM   12002 C CA  . ALA H 4 3   ? 153.580 194.673 182.996 1.00 51.29 ?  3   ALA I CA  1 
ATOM   12003 C C   . ALA H 4 3   ? 152.939 194.259 184.321 1.00 54.17 ?  3   ALA I C   1 
ATOM   12004 O O   . ALA H 4 3   ? 153.210 193.160 184.816 1.00 57.43 ?  3   ALA I O   1 
ATOM   12005 C CB  . ALA H 4 3   ? 152.764 195.737 182.262 1.00 51.09 ?  3   ALA I CB  1 
ATOM   12006 N N   . LEU H 4 4   ? 152.102 195.110 184.916 1.00 53.09 ?  4   LEU I N   1 
ATOM   12007 C CA  . LEU H 4 4   ? 151.342 194.716 186.093 1.00 55.15 ?  4   LEU I CA  1 
ATOM   12008 C C   . LEU H 4 4   ? 150.329 193.626 185.759 1.00 55.87 ?  4   LEU I C   1 
ATOM   12009 O O   . LEU H 4 4   ? 149.670 193.667 184.716 1.00 54.27 ?  4   LEU I O   1 
ATOM   12010 C CB  . LEU H 4 4   ? 150.620 195.922 186.691 1.00 51.79 ?  4   LEU I CB  1 
ATOM   12011 C CG  . LEU H 4 4   ? 151.488 197.098 187.152 1.00 48.12 ?  4   LEU I CG  1 
ATOM   12012 C CD1 . LEU H 4 4   ? 150.655 198.310 187.523 1.00 46.82 ?  4   LEU I CD1 1 
ATOM   12013 C CD2 . LEU H 4 4   ? 152.312 196.668 188.347 1.00 49.77 ?  4   LEU I CD2 1 
ATOM   12014 N N   . THR H 4 5   ? 150.215 192.644 186.654 1.00 59.40 ?  5   THR I N   1 
ATOM   12015 C CA  . THR H 4 5   ? 149.242 191.571 186.483 1.00 59.78 ?  5   THR I CA  1 
ATOM   12016 C C   . THR H 4 5   ? 147.841 192.089 186.783 1.00 60.01 ?  5   THR I C   1 
ATOM   12017 O O   . THR H 4 5   ? 147.639 192.823 187.754 1.00 59.33 ?  5   THR I O   1 
ATOM   12018 C CB  . THR H 4 5   ? 149.575 190.398 187.406 1.00 58.99 ?  5   THR I CB  1 
ATOM   12019 O OG1 . THR H 4 5   ? 150.936 189.997 187.210 1.00 59.33 ?  5   THR I OG1 1 
ATOM   12020 C CG2 . THR H 4 5   ? 148.655 189.209 187.136 1.00 57.15 ?  5   THR I CG2 1 
ATOM   12021 N N   . GLN H 4 6   ? 146.874 191.705 185.954 1.00 60.13 ?  6   GLN I N   1 
ATOM   12022 C CA  . GLN H 4 6   ? 145.486 192.100 186.136 1.00 60.71 ?  6   GLN I CA  1 
ATOM   12023 C C   . GLN H 4 6   ? 144.561 190.967 185.711 1.00 60.60 ?  6   GLN I C   1 
ATOM   12024 O O   . GLN H 4 6   ? 144.941 190.141 184.872 1.00 58.28 ?  6   GLN I O   1 
ATOM   12025 C CB  . GLN H 4 6   ? 145.140 193.350 185.315 1.00 58.46 ?  6   GLN I CB  1 
ATOM   12026 C CG  . GLN H 4 6   ? 145.497 194.673 185.968 1.00 56.42 ?  6   GLN I CG  1 
ATOM   12027 C CD  . GLN H 4 6   ? 144.631 195.805 185.456 1.00 56.30 ?  6   GLN I CD  1 
ATOM   12028 O OE1 . GLN H 4 6   ? 144.781 196.246 184.315 1.00 56.72 ?  6   GLN I OE1 1 
ATOM   12029 N NE2 . GLN H 4 6   ? 143.721 196.285 186.297 1.00 55.10 ?  6   GLN I NE2 1 
ATOM   12030 N N   . PRO H 4 7   ? 143.342 190.906 186.258 1.00 63.51 ?  7   PRO I N   1 
ATOM   12031 C CA  . PRO H 4 7   ? 142.323 190.028 185.669 1.00 63.46 ?  7   PRO I CA  1 
ATOM   12032 C C   . PRO H 4 7   ? 141.985 190.442 184.243 1.00 63.64 ?  7   PRO I C   1 
ATOM   12033 O O   . PRO H 4 7   ? 142.027 191.623 183.890 1.00 63.34 ?  7   PRO I O   1 
ATOM   12034 C CB  . PRO H 4 7   ? 141.122 190.205 186.602 1.00 62.77 ?  7   PRO I CB  1 
ATOM   12035 C CG  . PRO H 4 7   ? 141.706 190.610 187.892 1.00 62.63 ?  7   PRO I CG  1 
ATOM   12036 C CD  . PRO H 4 7   ? 142.895 191.445 187.556 1.00 61.00 ?  7   PRO I CD  1 
ATOM   12037 N N   . ALA H 4 8   ? 141.643 189.450 183.416 1.00 66.33 ?  8   ALA I N   1 
ATOM   12038 C CA  . ALA H 4 8   ? 141.259 189.733 182.037 1.00 66.14 ?  8   ALA I CA  1 
ATOM   12039 C C   . ALA H 4 8   ? 139.870 190.352 181.958 1.00 65.74 ?  8   ALA I C   1 
ATOM   12040 O O   . ALA H 4 8   ? 139.652 191.291 181.185 1.00 63.38 ?  8   ALA I O   1 
ATOM   12041 C CB  . ALA H 4 8   ? 141.316 188.455 181.200 1.00 64.64 ?  8   ALA I CB  1 
ATOM   12042 N N   . SER H 4 9   ? 138.921 189.838 182.736 1.00 67.39 ?  9   SER I N   1 
ATOM   12043 C CA  . SER H 4 9   ? 137.586 190.412 182.790 1.00 68.03 ?  9   SER I CA  1 
ATOM   12044 C C   . SER H 4 9   ? 136.921 190.011 184.098 1.00 66.06 ?  9   SER I C   1 
ATOM   12045 O O   . SER H 4 9   ? 137.175 188.931 184.639 1.00 64.45 ?  9   SER I O   1 
ATOM   12046 C CB  . SER H 4 9   ? 136.727 189.974 181.597 1.00 66.48 ?  9   SER I CB  1 
ATOM   12047 O OG  . SER H 4 9   ? 136.586 188.564 181.550 1.00 66.64 ?  9   SER I OG  1 
ATOM   12048 N N   . VAL H 4 10  ? 136.065 190.905 184.597 1.00 63.86 ?  10  VAL I N   1 
ATOM   12049 C CA  . VAL H 4 10  ? 135.347 190.724 185.852 1.00 64.11 ?  10  VAL I CA  1 
ATOM   12050 C C   . VAL H 4 10  ? 133.907 191.144 185.585 1.00 65.21 ?  10  VAL I C   1 
ATOM   12051 O O   . VAL H 4 10  ? 133.608 191.762 184.566 1.00 63.90 ?  10  VAL I O   1 
ATOM   12052 C CB  . VAL H 4 10  ? 136.008 191.543 186.993 1.00 63.21 ?  10  VAL I CB  1 
ATOM   12053 C CG1 . VAL H 4 10  ? 135.326 191.307 188.347 1.00 63.07 ?  10  VAL I CG1 1 
ATOM   12054 C CG2 . VAL H 4 10  ? 137.501 191.218 187.071 1.00 63.95 ?  10  VAL I CG2 1 
ATOM   12055 N N   . SER H 4 11  ? 132.997 190.763 186.478 1.00 69.65 ?  11  SER I N   1 
ATOM   12056 C CA  . SER H 4 11  ? 131.589 191.088 186.287 1.00 68.90 ?  11  SER I CA  1 
ATOM   12057 C C   . SER H 4 11  ? 130.877 191.039 187.632 1.00 69.14 ?  11  SER I C   1 
ATOM   12058 O O   . SER H 4 11  ? 131.473 190.733 188.667 1.00 67.06 ?  11  SER I O   1 
ATOM   12059 C CB  . SER H 4 11  ? 130.937 190.137 185.277 1.00 67.02 ?  11  SER I CB  1 
ATOM   12060 O OG  . SER H 4 11  ? 131.147 188.784 185.642 1.00 67.64 ?  11  SER I OG  1 
ATOM   12061 N N   . GLY H 4 12  ? 129.589 191.376 187.599 1.00 74.33 ?  12  GLY I N   1 
ATOM   12062 C CA  . GLY H 4 12  ? 128.757 191.414 188.785 1.00 72.62 ?  12  GLY I CA  1 
ATOM   12063 C C   . GLY H 4 12  ? 127.471 192.174 188.534 1.00 72.69 ?  12  GLY I C   1 
ATOM   12064 O O   . GLY H 4 12  ? 127.472 193.178 187.818 1.00 72.27 ?  12  GLY I O   1 
ATOM   12065 N N   . SER H 4 13  ? 126.369 191.708 189.118 1.00 73.76 ?  13  SER I N   1 
ATOM   12066 C CA  . SER H 4 13  ? 125.076 192.337 188.908 1.00 74.25 ?  13  SER I CA  1 
ATOM   12067 C C   . SER H 4 13  ? 125.025 193.691 189.618 1.00 73.95 ?  13  SER I C   1 
ATOM   12068 O O   . SER H 4 13  ? 125.888 193.995 190.446 1.00 72.53 ?  13  SER I O   1 
ATOM   12069 C CB  . SER H 4 13  ? 123.958 191.434 189.421 1.00 73.65 ?  13  SER I CB  1 
ATOM   12070 O OG  . SER H 4 13  ? 124.041 190.139 188.851 1.00 72.89 ?  13  SER I OG  1 
ATOM   12071 N N   . PRO H 4 14  ? 124.043 194.535 189.288 1.00 73.33 ?  14  PRO I N   1 
ATOM   12072 C CA  . PRO H 4 14  ? 123.901 195.812 190.001 1.00 72.29 ?  14  PRO I CA  1 
ATOM   12073 C C   . PRO H 4 14  ? 123.768 195.619 191.506 1.00 72.29 ?  14  PRO I C   1 
ATOM   12074 O O   . PRO H 4 14  ? 122.997 194.780 191.979 1.00 71.39 ?  14  PRO I O   1 
ATOM   12075 C CB  . PRO H 4 14  ? 122.630 196.413 189.394 1.00 72.04 ?  14  PRO I CB  1 
ATOM   12076 C CG  . PRO H 4 14  ? 122.575 195.851 188.030 1.00 71.36 ?  14  PRO I CG  1 
ATOM   12077 C CD  . PRO H 4 14  ? 123.107 194.452 188.150 1.00 71.93 ?  14  PRO I CD  1 
ATOM   12078 N N   . GLY H 4 15  ? 124.531 196.409 192.259 1.00 72.18 ?  15  GLY I N   1 
ATOM   12079 C CA  . GLY H 4 15  ? 124.533 196.332 193.704 1.00 70.83 ?  15  GLY I CA  1 
ATOM   12080 C C   . GLY H 4 15  ? 125.465 195.298 194.300 1.00 71.56 ?  15  GLY I C   1 
ATOM   12081 O O   . GLY H 4 15  ? 125.541 195.200 195.532 1.00 70.85 ?  15  GLY I O   1 
ATOM   12082 N N   . GLN H 4 16  ? 126.174 194.526 193.477 1.00 75.67 ?  16  GLN I N   1 
ATOM   12083 C CA  . GLN H 4 16  ? 127.066 193.488 193.977 1.00 75.47 ?  16  GLN I CA  1 
ATOM   12084 C C   . GLN H 4 16  ? 128.470 194.038 194.206 1.00 76.66 ?  16  GLN I C   1 
ATOM   12085 O O   . GLN H 4 16  ? 128.862 195.062 193.639 1.00 76.93 ?  16  GLN I O   1 
ATOM   12086 C CB  . GLN H 4 16  ? 127.117 192.314 192.999 1.00 74.25 ?  16  GLN I CB  1 
ATOM   12087 C CG  . GLN H 4 16  ? 125.815 191.530 192.921 1.00 74.30 ?  16  GLN I CG  1 
ATOM   12088 C CD  . GLN H 4 16  ? 125.958 190.226 192.162 1.00 75.69 ?  16  GLN I CD  1 
ATOM   12089 O OE1 . GLN H 4 16  ? 126.800 190.099 191.272 1.00 75.35 ?  16  GLN I OE1 1 
ATOM   12090 N NE2 . GLN H 4 16  ? 125.135 189.245 192.514 1.00 75.71 ?  16  GLN I NE2 1 
ATOM   12091 N N   . SER H 4 17  ? 129.229 193.335 195.045 1.00 77.38 ?  17  SER I N   1 
ATOM   12092 C CA  . SER H 4 17  ? 130.571 193.758 195.422 1.00 77.13 ?  17  SER I CA  1 
ATOM   12093 C C   . SER H 4 17  ? 131.619 193.124 194.514 1.00 76.47 ?  17  SER I C   1 
ATOM   12094 O O   . SER H 4 17  ? 131.574 191.927 194.214 1.00 75.00 ?  17  SER I O   1 
ATOM   12095 C CB  . SER H 4 17  ? 130.853 193.388 196.878 1.00 75.65 ?  17  SER I CB  1 
ATOM   12096 O OG  . SER H 4 17  ? 130.651 192.003 197.099 1.00 75.82 ?  17  SER I OG  1 
ATOM   12097 N N   . ILE H 4 18  ? 132.573 193.950 194.077 1.00 73.22 ?  18  ILE I N   1 
ATOM   12098 C CA  . ILE H 4 18  ? 133.592 193.556 193.109 1.00 71.60 ?  18  ILE I CA  1 
ATOM   12099 C C   . ILE H 4 18  ? 134.931 194.084 193.614 1.00 71.31 ?  18  ILE I C   1 
ATOM   12100 O O   . ILE H 4 18  ? 134.989 195.028 194.405 1.00 71.62 ?  18  ILE I O   1 
ATOM   12101 C CB  . ILE H 4 18  ? 133.253 194.103 191.690 1.00 70.08 ?  18  ILE I CB  1 
ATOM   12102 C CG1 . ILE H 4 18  ? 131.960 193.462 191.159 1.00 71.19 ?  18  ILE I CG1 1 
ATOM   12103 C CG2 . ILE H 4 18  ? 134.417 193.894 190.701 1.00 69.66 ?  18  ILE I CG2 1 
ATOM   12104 C CD1 . ILE H 4 18  ? 131.426 194.078 189.876 1.00 71.66 ?  18  ILE I CD1 1 
ATOM   12105 N N   . THR H 4 19  ? 136.014 193.435 193.190 1.00 62.75 ?  19  THR I N   1 
ATOM   12106 C CA  . THR H 4 19  ? 137.355 193.988 193.320 1.00 61.62 ?  19  THR I CA  1 
ATOM   12107 C C   . THR H 4 19  ? 138.172 193.580 192.104 1.00 63.39 ?  19  THR I C   1 
ATOM   12108 O O   . THR H 4 19  ? 138.286 192.387 191.804 1.00 63.24 ?  19  THR I O   1 
ATOM   12109 C CB  . THR H 4 19  ? 138.049 193.519 194.608 1.00 61.11 ?  19  THR I CB  1 
ATOM   12110 O OG1 . THR H 4 19  ? 137.939 192.096 194.730 1.00 62.88 ?  19  THR I OG1 1 
ATOM   12111 C CG2 . THR H 4 19  ? 137.445 194.192 195.837 1.00 61.01 ?  19  THR I CG2 1 
ATOM   12112 N N   . ILE H 4 20  ? 138.724 194.571 191.408 1.00 58.04 ?  20  ILE I N   1 
ATOM   12113 C CA  . ILE H 4 20  ? 139.582 194.367 190.244 1.00 55.96 ?  20  ILE I CA  1 
ATOM   12114 C C   . ILE H 4 20  ? 140.986 194.762 190.678 1.00 52.42 ?  20  ILE I C   1 
ATOM   12115 O O   . ILE H 4 20  ? 141.308 195.951 190.757 1.00 53.16 ?  20  ILE I O   1 
ATOM   12116 C CB  . ILE H 4 20  ? 139.112 195.181 189.032 1.00 54.09 ?  20  ILE I CB  1 
ATOM   12117 C CG1 . ILE H 4 20  ? 137.800 194.629 188.485 1.00 56.87 ?  20  ILE I CG1 1 
ATOM   12118 C CG2 . ILE H 4 20  ? 140.154 195.169 187.933 1.00 54.04 ?  20  ILE I CG2 1 
ATOM   12119 C CD1 . ILE H 4 20  ? 136.959 195.659 187.775 1.00 53.20 ?  20  ILE I CD1 1 
ATOM   12120 N N   . SER H 4 21  ? 141.829 193.772 190.944 1.00 51.96 ?  21  SER I N   1 
ATOM   12121 C CA  . SER H 4 21  ? 143.117 194.010 191.575 1.00 53.70 ?  21  SER I CA  1 
ATOM   12122 C C   . SER H 4 21  ? 144.239 194.106 190.547 1.00 57.11 ?  21  SER I C   1 
ATOM   12123 O O   . SER H 4 21  ? 144.164 193.562 189.442 1.00 56.57 ?  21  SER I O   1 
ATOM   12124 C CB  . SER H 4 21  ? 143.437 192.908 192.585 1.00 55.40 ?  21  SER I CB  1 
ATOM   12125 O OG  . SER H 4 21  ? 143.536 191.647 191.950 1.00 56.76 ?  21  SER I OG  1 
ATOM   12126 N N   . CYS H 4 22  ? 145.292 194.815 190.944 1.00 56.75 ?  22  CYS I N   1 
ATOM   12127 C CA  . CYS H 4 22  ? 146.481 195.045 190.142 1.00 53.67 ?  22  CYS I CA  1 
ATOM   12128 C C   . CYS H 4 22  ? 147.696 194.804 191.027 1.00 53.88 ?  22  CYS I C   1 
ATOM   12129 O O   . CYS H 4 22  ? 147.736 195.288 192.161 1.00 54.59 ?  22  CYS I O   1 
ATOM   12130 C CB  . CYS H 4 22  ? 146.466 196.468 189.604 1.00 53.89 ?  22  CYS I CB  1 
ATOM   12131 S SG  . CYS H 4 22  ? 147.731 196.901 188.419 1.00 65.07 ?  22  CYS I SG  1 
ATOM   12132 N N   . THR H 4 23  ? 148.677 194.051 190.522 1.00 55.69 ?  23  THR I N   1 
ATOM   12133 C CA  . THR H 4 23  ? 149.798 193.584 191.332 1.00 58.20 ?  23  THR I CA  1 
ATOM   12134 C C   . THR H 4 23  ? 151.124 193.763 190.604 1.00 58.33 ?  23  THR I C   1 
ATOM   12135 O O   . THR H 4 23  ? 151.219 193.528 189.394 1.00 55.24 ?  23  THR I O   1 
ATOM   12136 C CB  . THR H 4 23  ? 149.614 192.110 191.717 1.00 58.01 ?  23  THR I CB  1 
ATOM   12137 O OG1 . THR H 4 23  ? 148.381 191.952 192.429 1.00 57.02 ?  23  THR I OG1 1 
ATOM   12138 C CG2 . THR H 4 23  ? 150.761 191.623 192.588 1.00 58.25 ?  23  THR I CG2 1 
ATOM   12139 N N   . GLY H 4 24  ? 152.149 194.164 191.366 1.00 59.24 ?  24  GLY I N   1 
ATOM   12140 C CA  . GLY H 4 24  ? 153.489 194.341 190.846 1.00 57.70 ?  24  GLY I CA  1 
ATOM   12141 C C   . GLY H 4 24  ? 154.534 193.876 191.850 1.00 58.07 ?  24  GLY I C   1 
ATOM   12142 O O   . GLY H 4 24  ? 154.213 193.321 192.902 1.00 58.31 ?  24  GLY I O   1 
ATOM   12143 N N   . THR H 4 25  ? 155.795 194.122 191.494 1.00 57.67 ?  25  THR I N   1 
ATOM   12144 C CA  . THR H 4 25  ? 156.933 193.642 192.266 1.00 58.34 ?  25  THR I CA  1 
ATOM   12145 C C   . THR H 4 25  ? 157.342 194.666 193.329 1.00 58.28 ?  25  THR I C   1 
ATOM   12146 O O   . THR H 4 25  ? 156.634 195.634 193.607 1.00 56.06 ?  25  THR I O   1 
ATOM   12147 C CB  . THR H 4 25  ? 158.107 193.318 191.337 1.00 57.87 ?  25  THR I CB  1 
ATOM   12148 O OG1 . THR H 4 25  ? 158.811 194.520 190.999 1.00 60.75 ?  25  THR I OG1 1 
ATOM   12149 C CG2 . THR H 4 25  ? 157.635 192.612 190.063 1.00 58.98 ?  25  THR I CG2 1 
ATOM   12150 N N   . SER H 4 26  ? 158.493 194.423 193.962 1.00 58.64 ?  26  SER I N   1 
ATOM   12151 C CA  . SER H 4 26  ? 159.028 195.366 194.939 1.00 58.16 ?  26  SER I CA  1 
ATOM   12152 C C   . SER H 4 26  ? 159.642 196.599 194.283 1.00 58.27 ?  26  SER I C   1 
ATOM   12153 O O   . SER H 4 26  ? 159.852 197.609 194.965 1.00 59.30 ?  26  SER I O   1 
ATOM   12154 C CB  . SER H 4 26  ? 160.069 194.671 195.818 1.00 58.87 ?  26  SER I CB  1 
ATOM   12155 O OG  . SER H 4 26  ? 161.160 194.199 195.048 1.00 58.22 ?  26  SER I OG  1 
ATOM   12156 N N   . TYR H 4 27  ? 159.938 196.538 192.987 1.00 54.17 ?  27  TYR I N   1 
ATOM   12157 C CA  . TYR H 4 27  ? 160.382 197.683 192.200 1.00 53.62 ?  27  TYR I CA  1 
ATOM   12158 C C   . TYR H 4 27  ? 159.212 198.428 191.579 1.00 50.88 ?  27  TYR I C   1 
ATOM   12159 O O   . TYR H 4 27  ? 159.353 199.009 190.499 1.00 50.14 ?  27  TYR I O   1 
ATOM   12160 C CB  . TYR H 4 27  ? 161.344 197.208 191.105 1.00 56.15 ?  27  TYR I CB  1 
ATOM   12161 C CG  . TYR H 4 27  ? 162.343 196.181 191.590 1.00 55.58 ?  27  TYR I CG  1 
ATOM   12162 C CD1 . TYR H 4 27  ? 163.482 196.568 192.277 1.00 53.78 ?  27  TYR I CD1 1 
ATOM   12163 C CD2 . TYR H 4 27  ? 162.129 194.825 191.390 1.00 56.46 ?  27  TYR I CD2 1 
ATOM   12164 C CE1 . TYR H 4 27  ? 164.393 195.642 192.729 1.00 54.21 ?  27  TYR I CE1 1 
ATOM   12165 C CE2 . TYR H 4 27  ? 163.036 193.887 191.844 1.00 56.17 ?  27  TYR I CE2 1 
ATOM   12166 C CZ  . TYR H 4 27  ? 164.165 194.303 192.513 1.00 55.90 ?  27  TYR I CZ  1 
ATOM   12167 O OH  . TYR H 4 27  ? 165.078 193.383 192.972 1.00 55.99 ?  27  TYR I OH  1 
ATOM   12168 N N   . ASP H 4 28  ? 158.066 198.411 192.246 1.00 47.54 ?  28  ASP I N   1 
ATOM   12169 C CA  . ASP H 4 28  ? 156.773 198.632 191.624 1.00 47.28 ?  28  ASP I CA  1 
ATOM   12170 C C   . ASP H 4 28  ? 155.846 199.160 192.719 1.00 50.15 ?  28  ASP I C   1 
ATOM   12171 O O   . ASP H 4 28  ? 156.320 199.863 193.618 1.00 50.26 ?  28  ASP I O   1 
ATOM   12172 C CB  . ASP H 4 28  ? 156.281 197.348 190.963 1.00 52.05 ?  28  ASP I CB  1 
ATOM   12173 C CG  . ASP H 4 28  ? 155.288 197.616 189.864 1.00 52.32 ?  28  ASP I CG  1 
ATOM   12174 O OD1 . ASP H 4 28  ? 154.419 198.481 190.069 1.00 49.51 ?  28  ASP I OD1 1 
ATOM   12175 O OD2 . ASP H 4 28  ? 155.388 196.970 188.799 1.00 53.30 -1 28  ASP I OD2 1 
ATOM   12176 N N   . VAL H 4 29  ? 154.540 198.856 192.646 1.00 49.27 ?  29  VAL I N   1 
ATOM   12177 C CA  . VAL H 4 29  ? 153.499 199.411 193.521 1.00 51.21 ?  29  VAL I CA  1 
ATOM   12178 C C   . VAL H 4 29  ? 153.886 199.465 195.004 1.00 52.14 ?  29  VAL I C   1 
ATOM   12179 O O   . VAL H 4 29  ? 153.346 200.294 195.747 1.00 50.18 ?  29  VAL I O   1 
ATOM   12180 C CB  . VAL H 4 29  ? 152.194 198.586 193.360 1.00 50.29 ?  29  VAL I CB  1 
ATOM   12181 C CG1 . VAL H 4 29  ? 151.124 199.043 194.365 1.00 51.51 ?  29  VAL I CG1 1 
ATOM   12182 C CG2 . VAL H 4 29  ? 151.648 198.658 191.936 1.00 46.03 ?  29  VAL I CG2 1 
ATOM   12183 N N   . ALA H 4 30  ? 154.800 198.595 195.452 1.00 51.98 ?  30  ALA I N   1 
ATOM   12184 C CA  . ALA H 4 30  ? 155.177 198.526 196.863 1.00 51.46 ?  30  ALA I CA  1 
ATOM   12185 C C   . ALA H 4 30  ? 155.613 199.881 197.421 1.00 51.06 ?  30  ALA I C   1 
ATOM   12186 O O   . ALA H 4 30  ? 155.165 200.290 198.497 1.00 51.13 ?  30  ALA I O   1 
ATOM   12187 C CB  . ALA H 4 30  ? 156.298 197.502 197.040 1.00 50.71 ?  30  ALA I CB  1 
ATOM   12188 N N   . LYS H 4 31  ? 156.478 200.598 196.702 1.00 46.11 ?  31  LYS I N   1 
ATOM   12189 C CA  . LYS H 4 31  ? 157.244 201.668 197.338 1.00 46.14 ?  31  LYS I CA  1 
ATOM   12190 C C   . LYS H 4 31  ? 156.424 202.938 197.568 1.00 45.98 ?  31  LYS I C   1 
ATOM   12191 O O   . LYS H 4 31  ? 156.176 203.328 198.715 1.00 44.08 ?  31  LYS I O   1 
ATOM   12192 C CB  . LYS H 4 31  ? 158.480 201.992 196.495 1.00 45.44 ?  31  LYS I CB  1 
ATOM   12193 C CG  . LYS H 4 31  ? 159.480 202.899 197.190 1.00 45.26 ?  31  LYS I CG  1 
ATOM   12194 C CD  . LYS H 4 31  ? 160.757 203.038 196.380 1.00 45.48 ?  31  LYS I CD  1 
ATOM   12195 C CE  . LYS H 4 31  ? 161.819 203.826 197.135 1.00 44.57 ?  31  LYS I CE  1 
ATOM   12196 N NZ  . LYS H 4 31  ? 163.144 203.787 196.452 1.00 42.56 1  31  LYS I NZ  1 
ATOM   12197 N N   . PHE H 4 32  ? 155.990 203.593 196.491 1.00 40.17 ?  32  PHE I N   1 
ATOM   12198 C CA  . PHE H 4 32  ? 155.624 205.004 196.539 1.00 38.29 ?  32  PHE I CA  1 
ATOM   12199 C C   . PHE H 4 32  ? 154.125 205.270 196.594 1.00 36.81 ?  32  PHE I C   1 
ATOM   12200 O O   . PHE H 4 32  ? 153.726 206.441 196.593 1.00 38.36 ?  32  PHE I O   1 
ATOM   12201 C CB  . PHE H 4 32  ? 156.214 205.733 195.318 1.00 41.65 ?  32  PHE I CB  1 
ATOM   12202 C CG  . PHE H 4 32  ? 157.661 206.130 195.458 1.00 38.25 ?  32  PHE I CG  1 
ATOM   12203 C CD1 . PHE H 4 32  ? 158.106 206.887 196.529 1.00 35.94 ?  32  PHE I CD1 1 
ATOM   12204 C CD2 . PHE H 4 32  ? 158.570 205.772 194.488 1.00 37.04 ?  32  PHE I CD2 1 
ATOM   12205 C CE1 . PHE H 4 32  ? 159.430 207.250 196.634 1.00 37.27 ?  32  PHE I CE1 1 
ATOM   12206 C CE2 . PHE H 4 32  ? 159.893 206.135 194.589 1.00 36.54 ?  32  PHE I CE2 1 
ATOM   12207 C CZ  . PHE H 4 32  ? 160.323 206.875 195.659 1.00 36.88 ?  32  PHE I CZ  1 
ATOM   12208 N N   . ASP H 4 33  ? 153.283 204.242 196.643 1.00 39.94 ?  33  ASP I N   1 
ATOM   12209 C CA  . ASP H 4 33  ? 151.832 204.411 196.591 1.00 42.42 ?  33  ASP I CA  1 
ATOM   12210 C C   . ASP H 4 33  ? 151.390 205.129 195.323 1.00 41.58 ?  33  ASP I C   1 
ATOM   12211 O O   . ASP H 4 33  ? 150.361 205.812 195.320 1.00 42.80 ?  33  ASP I O   1 
ATOM   12212 C CB  . ASP H 4 33  ? 151.303 205.172 197.816 1.00 41.04 ?  33  ASP I CB  1 
ATOM   12213 C CG  . ASP H 4 33  ? 151.742 204.555 199.120 1.00 43.65 ?  33  ASP I CG  1 
ATOM   12214 O OD1 . ASP H 4 33  ? 152.051 203.348 199.127 1.00 41.49 ?  33  ASP I OD1 1 
ATOM   12215 O OD2 . ASP H 4 33  ? 151.777 205.278 200.139 1.00 45.17 -1 33  ASP I OD2 1 
ATOM   12216 N N   . LEU H 4 34  ? 152.157 204.990 194.242 1.00 33.01 ?  34  LEU I N   1 
ATOM   12217 C CA  . LEU H 4 34  ? 151.868 205.666 192.979 1.00 32.97 ?  34  LEU I CA  1 
ATOM   12218 C C   . LEU H 4 34  ? 151.119 204.686 192.088 1.00 36.37 ?  34  LEU I C   1 
ATOM   12219 O O   . LEU H 4 34  ? 151.703 203.911 191.332 1.00 42.41 ?  34  LEU I O   1 
ATOM   12220 C CB  . LEU H 4 34  ? 153.155 206.156 192.329 1.00 33.57 ?  34  LEU I CB  1 
ATOM   12221 C CG  . LEU H 4 34  ? 153.825 207.342 193.021 1.00 27.94 ?  34  LEU I CG  1 
ATOM   12222 C CD1 . LEU H 4 34  ? 155.234 207.508 192.503 1.00 26.27 ?  34  LEU I CD1 1 
ATOM   12223 C CD2 . LEU H 4 34  ? 153.030 208.622 192.820 1.00 29.70 ?  34  LEU I CD2 1 
ATOM   12224 N N   . VAL H 4 35  ? 149.793 204.712 192.208 1.00 32.30 ?  35  VAL I N   1 
ATOM   12225 C CA  . VAL H 4 35  ? 148.909 203.825 191.460 1.00 33.66 ?  35  VAL I CA  1 
ATOM   12226 C C   . VAL H 4 35  ? 147.680 204.621 191.052 1.00 33.38 ?  35  VAL I C   1 
ATOM   12227 O O   . VAL H 4 35  ? 147.165 205.425 191.834 1.00 36.77 ?  35  VAL I O   1 
ATOM   12228 C CB  . VAL H 4 35  ? 148.513 202.587 192.291 1.00 35.25 ?  35  VAL I CB  1 
ATOM   12229 C CG1 . VAL H 4 35  ? 147.511 201.727 191.536 1.00 35.37 ?  35  VAL I CG1 1 
ATOM   12230 C CG2 . VAL H 4 35  ? 149.743 201.779 192.664 1.00 37.52 ?  35  VAL I CG2 1 
ATOM   12231 N N   . SER H 4 36  ? 147.208 204.394 189.829 1.00 34.64 ?  36  SER I N   1 
ATOM   12232 C CA  . SER H 4 36  ? 146.043 205.099 189.322 1.00 34.52 ?  36  SER I CA  1 
ATOM   12233 C C   . SER H 4 36  ? 145.270 204.185 188.380 1.00 37.46 ?  36  SER I C   1 
ATOM   12234 O O   . SER H 4 36  ? 145.818 203.235 187.816 1.00 40.12 ?  36  SER I O   1 
ATOM   12235 C CB  . SER H 4 36  ? 146.448 206.398 188.612 1.00 34.56 ?  36  SER I CB  1 
ATOM   12236 O OG  . SER H 4 36  ? 145.314 207.110 188.152 1.00 37.13 ?  36  SER I OG  1 
ATOM   12237 N N   . TRP H 4 37  ? 143.984 204.501 188.208 1.00 36.60 ?  37  TRP I N   1 
ATOM   12238 C CA  . TRP H 4 37  ? 143.036 203.669 187.480 1.00 35.89 ?  37  TRP I CA  1 
ATOM   12239 C C   . TRP H 4 37  ? 142.311 204.509 186.444 1.00 36.34 ?  37  TRP I C   1 
ATOM   12240 O O   . TRP H 4 37  ? 141.963 205.663 186.704 1.00 36.92 ?  37  TRP I O   1 
ATOM   12241 C CB  . TRP H 4 37  ? 142.007 203.036 188.425 1.00 38.02 ?  37  TRP I CB  1 
ATOM   12242 C CG  . TRP H 4 37  ? 142.623 202.199 189.498 1.00 38.86 ?  37  TRP I CG  1 
ATOM   12243 C CD1 . TRP H 4 37  ? 143.140 202.635 190.678 1.00 39.65 ?  37  TRP I CD1 1 
ATOM   12244 C CD2 . TRP H 4 37  ? 142.790 200.778 189.487 1.00 40.01 ?  37  TRP I CD2 1 
ATOM   12245 N NE1 . TRP H 4 37  ? 143.625 201.577 191.405 1.00 39.65 ?  37  TRP I NE1 1 
ATOM   12246 C CE2 . TRP H 4 37  ? 143.422 200.424 190.694 1.00 40.03 ?  37  TRP I CE2 1 
ATOM   12247 C CE3 . TRP H 4 37  ? 142.468 199.772 188.576 1.00 41.18 ?  37  TRP I CE3 1 
ATOM   12248 C CZ2 . TRP H 4 37  ? 143.735 199.109 191.011 1.00 42.24 ?  37  TRP I CZ2 1 
ATOM   12249 C CZ3 . TRP H 4 37  ? 142.779 198.471 188.891 1.00 40.26 ?  37  TRP I CZ3 1 
ATOM   12250 C CH2 . TRP H 4 37  ? 143.403 198.149 190.099 1.00 42.53 ?  37  TRP I CH2 1 
ATOM   12251 N N   . PHE H 4 38  ? 142.071 203.918 185.280 1.00 44.88 ?  38  PHE I N   1 
ATOM   12252 C CA  . PHE H 4 38  ? 141.382 204.567 184.176 1.00 44.09 ?  38  PHE I CA  1 
ATOM   12253 C C   . PHE H 4 38  ? 140.349 203.595 183.630 1.00 47.40 ?  38  PHE I C   1 
ATOM   12254 O O   . PHE H 4 38  ? 140.606 202.390 183.559 1.00 50.08 ?  38  PHE I O   1 
ATOM   12255 C CB  . PHE H 4 38  ? 142.361 204.976 183.063 1.00 42.80 ?  38  PHE I CB  1 
ATOM   12256 C CG  . PHE H 4 38  ? 143.653 205.545 183.570 1.00 43.33 ?  38  PHE I CG  1 
ATOM   12257 C CD1 . PHE H 4 38  ? 144.722 204.723 183.871 1.00 46.86 ?  38  PHE I CD1 1 
ATOM   12258 C CD2 . PHE H 4 38  ? 143.796 206.900 183.753 1.00 42.08 ?  38  PHE I CD2 1 
ATOM   12259 C CE1 . PHE H 4 38  ? 145.898 205.252 184.348 1.00 44.79 ?  38  PHE I CE1 1 
ATOM   12260 C CE2 . PHE H 4 38  ? 144.970 207.425 184.228 1.00 41.26 ?  38  PHE I CE2 1 
ATOM   12261 C CZ  . PHE H 4 38  ? 146.017 206.607 184.521 1.00 40.69 ?  38  PHE I CZ  1 
ATOM   12262 N N   . GLN H 4 39  ? 139.182 204.116 183.250 1.00 48.40 ?  39  GLN I N   1 
ATOM   12263 C CA  . GLN H 4 39  ? 138.088 203.290 182.739 1.00 50.39 ?  39  GLN I CA  1 
ATOM   12264 C C   . GLN H 4 39  ? 137.628 203.855 181.399 1.00 48.66 ?  39  GLN I C   1 
ATOM   12265 O O   . GLN H 4 39  ? 136.858 204.812 181.322 1.00 49.24 ?  39  GLN I O   1 
ATOM   12266 C CB  . GLN H 4 39  ? 136.920 203.165 183.826 1.00 52.91 ?  39  GLN I CB  1 
ATOM   12267 C CG  . GLN H 4 39  ? 136.027 204.395 184.102 1.00 52.71 ?  39  GLN I CG  1 
ATOM   12268 C CD  . GLN H 4 39  ? 134.714 204.406 183.330 1.00 53.65 ?  39  GLN I CD  1 
ATOM   12269 O OE1 . GLN H 4 39  ? 134.344 203.428 182.684 1.00 53.98 ?  39  GLN I OE1 1 
ATOM   12270 N NE2 . GLN H 4 39  ? 133.978 205.504 183.440 1.00 51.58 ?  39  GLN I NE2 1 
ATOM   12271 N N   . GLN H 4 40  ? 138.126 203.240 180.330 1.00 54.35 ?  40  GLN I N   1 
ATOM   12272 C CA  . GLN H 4 40  ? 137.835 203.676 178.973 1.00 55.31 ?  40  GLN I CA  1 
ATOM   12273 C C   . GLN H 4 40  ? 136.549 203.050 178.458 1.00 55.78 ?  40  GLN I C   1 
ATOM   12274 O O   . GLN H 4 40  ? 136.295 201.862 178.674 1.00 58.71 ?  40  GLN I O   1 
ATOM   12275 C CB  . GLN H 4 40  ? 138.988 203.294 178.047 1.00 53.51 ?  40  GLN I CB  1 
ATOM   12276 C CG  . GLN H 4 40  ? 138.728 203.570 176.580 1.00 54.83 ?  40  GLN I CG  1 
ATOM   12277 C CD  . GLN H 4 40  ? 139.993 203.579 175.754 1.00 55.94 ?  40  GLN I CD  1 
ATOM   12278 O OE1 . GLN H 4 40  ? 140.938 202.846 176.037 1.00 56.71 ?  40  GLN I OE1 1 
ATOM   12279 N NE2 . GLN H 4 40  ? 140.016 204.414 174.718 1.00 52.68 ?  40  GLN I NE2 1 
ATOM   12280 N N   . HIS H 4 41  ? 135.754 203.847 177.760 1.00 56.57 ?  41  HIS I N   1 
ATOM   12281 C CA  . HIS H 4 41  ? 134.684 203.357 176.908 1.00 58.42 ?  41  HIS I CA  1 
ATOM   12282 C C   . HIS H 4 41  ? 135.145 203.362 175.456 1.00 59.65 ?  41  HIS I C   1 
ATOM   12283 O O   . HIS H 4 41  ? 136.141 204.010 175.120 1.00 60.39 ?  41  HIS I O   1 
ATOM   12284 C CB  . HIS H 4 41  ? 133.439 204.222 177.071 1.00 58.39 ?  41  HIS I CB  1 
ATOM   12285 C CG  . HIS H 4 41  ? 132.725 204.003 178.365 1.00 60.75 ?  41  HIS I CG  1 
ATOM   12286 N ND1 . HIS H 4 41  ? 131.356 204.100 178.486 1.00 60.96 ?  41  HIS I ND1 1 
ATOM   12287 C CD2 . HIS H 4 41  ? 133.192 203.699 179.597 1.00 58.98 ?  41  HIS I CD2 1 
ATOM   12288 C CE1 . HIS H 4 41  ? 131.010 203.857 179.736 1.00 59.24 ?  41  HIS I CE1 1 
ATOM   12289 N NE2 . HIS H 4 41  ? 132.105 203.612 180.431 1.00 58.28 ?  41  HIS I NE2 1 
ATOM   12290 N N   . PRO H 4 42  ? 134.469 202.628 174.568 1.00 62.33 ?  42  PRO I N   1 
ATOM   12291 C CA  . PRO H 4 42  ? 134.897 202.618 173.162 1.00 61.98 ?  42  PRO I CA  1 
ATOM   12292 C C   . PRO H 4 42  ? 134.820 204.004 172.534 1.00 62.11 ?  42  PRO I C   1 
ATOM   12293 O O   . PRO H 4 42  ? 133.864 204.753 172.748 1.00 62.59 ?  42  PRO I O   1 
ATOM   12294 C CB  . PRO H 4 42  ? 133.914 201.645 172.499 1.00 61.88 ?  42  PRO I CB  1 
ATOM   12295 C CG  . PRO H 4 42  ? 133.400 200.811 173.606 1.00 62.54 ?  42  PRO I CG  1 
ATOM   12296 C CD  . PRO H 4 42  ? 133.325 201.725 174.783 1.00 62.35 ?  42  PRO I CD  1 
ATOM   12297 N N   . GLY H 4 43  ? 135.840 204.334 171.745 1.00 57.44 ?  43  GLY I N   1 
ATOM   12298 C CA  . GLY H 4 43  ? 135.895 205.622 171.080 1.00 57.51 ?  43  GLY I CA  1 
ATOM   12299 C C   . GLY H 4 43  ? 135.883 206.808 172.017 1.00 57.67 ?  43  GLY I C   1 
ATOM   12300 O O   . GLY H 4 43  ? 135.264 207.830 171.704 1.00 56.39 ?  43  GLY I O   1 
ATOM   12301 N N   . LYS H 4 44  ? 136.552 206.698 173.164 1.00 55.84 ?  44  LYS I N   1 
ATOM   12302 C CA  . LYS H 4 44  ? 136.550 207.738 174.184 1.00 56.42 ?  44  LYS I CA  1 
ATOM   12303 C C   . LYS H 4 44  ? 137.937 207.820 174.805 1.00 57.31 ?  44  LYS I C   1 
ATOM   12304 O O   . LYS H 4 44  ? 138.863 207.101 174.415 1.00 56.39 ?  44  LYS I O   1 
ATOM   12305 C CB  . LYS H 4 44  ? 135.488 207.463 175.266 1.00 57.21 ?  44  LYS I CB  1 
ATOM   12306 C CG  . LYS H 4 44  ? 134.043 207.507 174.792 1.00 56.72 ?  44  LYS I CG  1 
ATOM   12307 C CD  . LYS H 4 44  ? 133.607 208.928 174.471 1.00 55.77 ?  44  LYS I CD  1 
ATOM   12308 C CE  . LYS H 4 44  ? 132.173 208.980 173.980 1.00 55.95 ?  44  LYS I CE  1 
ATOM   12309 N NZ  . LYS H 4 44  ? 131.781 210.357 173.576 1.00 55.28 1  44  LYS I NZ  1 
ATOM   12310 N N   . ALA H 4 45  ? 138.073 208.718 175.778 1.00 54.73 ?  45  ALA I N   1 
ATOM   12311 C CA  . ALA H 4 45  ? 139.292 208.793 176.561 1.00 51.17 ?  45  ALA I CA  1 
ATOM   12312 C C   . ALA H 4 45  ? 139.287 207.730 177.668 1.00 50.07 ?  45  ALA I C   1 
ATOM   12313 O O   . ALA H 4 45  ? 138.225 207.245 178.074 1.00 51.53 ?  45  ALA I O   1 
ATOM   12314 C CB  . ALA H 4 45  ? 139.438 210.180 177.179 1.00 52.23 ?  45  ALA I CB  1 
ATOM   12315 N N   . PRO H 4 46  ? 140.464 207.335 178.167 1.00 44.45 ?  46  PRO I N   1 
ATOM   12316 C CA  . PRO H 4 46  ? 140.506 206.599 179.436 1.00 48.92 ?  46  PRO I CA  1 
ATOM   12317 C C   . PRO H 4 46  ? 140.258 207.494 180.647 1.00 47.67 ?  46  PRO I C   1 
ATOM   12318 O O   . PRO H 4 46  ? 141.196 208.020 181.254 1.00 47.70 ?  46  PRO I O   1 
ATOM   12319 C CB  . PRO H 4 46  ? 141.918 205.991 179.438 1.00 47.71 ?  46  PRO I CB  1 
ATOM   12320 C CG  . PRO H 4 46  ? 142.301 205.924 178.007 1.00 44.31 ?  46  PRO I CG  1 
ATOM   12321 C CD  . PRO H 4 46  ? 141.721 207.159 177.414 1.00 44.56 ?  46  PRO I CD  1 
ATOM   12322 N N   . LYS H 4 47  ? 138.979 207.682 180.983 1.00 47.73 ?  47  LYS I N   1 
ATOM   12323 C CA  . LYS H 4 47  ? 138.538 208.539 182.080 1.00 47.09 ?  47  LYS I CA  1 
ATOM   12324 C C   . LYS H 4 47  ? 139.282 208.272 183.386 1.00 49.61 ?  47  LYS I C   1 
ATOM   12325 O O   . LYS H 4 47  ? 139.329 207.137 183.871 1.00 52.31 ?  47  LYS I O   1 
ATOM   12326 C CB  . LYS H 4 47  ? 137.034 208.359 182.297 1.00 46.86 ?  47  LYS I CB  1 
ATOM   12327 C CG  . LYS H 4 47  ? 136.499 209.012 183.568 1.00 47.53 ?  47  LYS I CG  1 
ATOM   12328 C CD  . LYS H 4 47  ? 135.020 209.327 183.436 1.00 49.60 ?  47  LYS I CD  1 
ATOM   12329 C CE  . LYS H 4 47  ? 134.481 210.029 184.665 1.00 50.52 ?  47  LYS I CE  1 
ATOM   12330 N NZ  . LYS H 4 47  ? 133.045 210.372 184.507 1.00 49.29 1  47  LYS I NZ  1 
ATOM   12331 N N   . TYR H 4 48  ? 139.820 209.337 183.980 1.00 41.23 ?  48  TYR I N   1 
ATOM   12332 C CA  . TYR H 4 48  ? 140.806 209.279 185.057 1.00 40.25 ?  48  TYR I CA  1 
ATOM   12333 C C   . TYR H 4 48  ? 140.126 209.157 186.421 1.00 40.08 ?  48  TYR I C   1 
ATOM   12334 O O   . TYR H 4 48  ? 139.701 210.162 187.001 1.00 36.71 ?  48  TYR I O   1 
ATOM   12335 C CB  . TYR H 4 48  ? 141.671 210.537 184.932 1.00 36.34 ?  48  TYR I CB  1 
ATOM   12336 C CG  . TYR H 4 48  ? 142.728 210.805 185.971 1.00 32.32 ?  48  TYR I CG  1 
ATOM   12337 C CD1 . TYR H 4 48  ? 143.644 209.836 186.337 1.00 35.22 ?  48  TYR I CD1 1 
ATOM   12338 C CD2 . TYR H 4 48  ? 142.864 212.074 186.516 1.00 31.62 ?  48  TYR I CD2 1 
ATOM   12339 C CE1 . TYR H 4 48  ? 144.630 210.109 187.262 1.00 32.92 ?  48  TYR I CE1 1 
ATOM   12340 C CE2 . TYR H 4 48  ? 143.842 212.355 187.431 1.00 31.46 ?  48  TYR I CE2 1 
ATOM   12341 C CZ  . TYR H 4 48  ? 144.724 211.373 187.802 1.00 32.96 ?  48  TYR I CZ  1 
ATOM   12342 O OH  . TYR H 4 48  ? 145.701 211.666 188.720 1.00 36.65 ?  48  TYR I OH  1 
ATOM   12343 N N   . MET H 4 49  ? 140.029 207.928 186.946 1.00 47.26 ?  49  MET I N   1 
ATOM   12344 C CA  . MET H 4 49  ? 139.102 207.619 188.036 1.00 46.49 ?  49  MET I CA  1 
ATOM   12345 C C   . MET H 4 49  ? 139.740 207.629 189.421 1.00 45.87 ?  49  MET I C   1 
ATOM   12346 O O   . MET H 4 49  ? 139.110 208.093 190.377 1.00 48.59 ?  49  MET I O   1 
ATOM   12347 C CB  . MET H 4 49  ? 138.450 206.249 187.802 1.00 46.81 ?  49  MET I CB  1 
ATOM   12348 C CG  . MET H 4 49  ? 137.141 206.273 187.007 1.00 47.59 ?  49  MET I CG  1 
ATOM   12349 S SD  . MET H 4 49  ? 135.823 207.273 187.728 1.00 58.12 ?  49  MET I SD  1 
ATOM   12350 C CE  . MET H 4 49  ? 134.461 206.899 186.643 1.00 48.77 ?  49  MET I CE  1 
ATOM   12351 N N   . ILE H 4 50  ? 140.952 207.098 189.571 1.00 40.48 ?  50  ILE I N   1 
ATOM   12352 C CA  . ILE H 4 50  ? 141.613 207.022 190.868 1.00 41.66 ?  50  ILE I CA  1 
ATOM   12353 C C   . ILE H 4 50  ? 143.097 207.271 190.660 1.00 44.47 ?  50  ILE I C   1 
ATOM   12354 O O   . ILE H 4 50  ? 143.664 206.903 189.629 1.00 47.27 ?  50  ILE I O   1 
ATOM   12355 C CB  . ILE H 4 50  ? 141.354 205.655 191.566 1.00 44.37 ?  50  ILE I CB  1 
ATOM   12356 C CG1 . ILE H 4 50  ? 139.907 205.547 192.077 1.00 44.89 ?  50  ILE I CG1 1 
ATOM   12357 C CG2 . ILE H 4 50  ? 142.327 205.402 192.711 1.00 41.02 ?  50  ILE I CG2 1 
ATOM   12358 C CD1 . ILE H 4 50  ? 139.506 206.545 193.172 1.00 44.06 ?  50  ILE I CD1 1 
ATOM   12359 N N   . TYR H 4 51  ? 143.714 207.936 191.639 1.00 41.72 ?  51  TYR I N   1 
ATOM   12360 C CA  . TYR H 4 51  ? 145.144 208.211 191.626 1.00 41.21 ?  51  TYR I CA  1 
ATOM   12361 C C   . TYR H 4 51  ? 145.604 208.390 193.060 1.00 41.22 ?  51  TYR I C   1 
ATOM   12362 O O   . TYR H 4 51  ? 144.797 208.621 193.963 1.00 45.97 ?  51  TYR I O   1 
ATOM   12363 C CB  . TYR H 4 51  ? 145.484 209.452 190.801 1.00 41.24 ?  51  TYR I CB  1 
ATOM   12364 C CG  . TYR H 4 51  ? 145.349 210.769 191.539 1.00 41.25 ?  51  TYR I CG  1 
ATOM   12365 C CD1 . TYR H 4 51  ? 144.110 211.266 191.897 1.00 43.26 ?  51  TYR I CD1 1 
ATOM   12366 C CD2 . TYR H 4 51  ? 146.471 211.529 191.842 1.00 40.09 ?  51  TYR I CD2 1 
ATOM   12367 C CE1 . TYR H 4 51  ? 143.993 212.475 192.551 1.00 45.25 ?  51  TYR I CE1 1 
ATOM   12368 C CE2 . TYR H 4 51  ? 146.365 212.735 192.497 1.00 39.48 ?  51  TYR I CE2 1 
ATOM   12369 C CZ  . TYR H 4 51  ? 145.126 213.205 192.849 1.00 41.44 ?  51  TYR I CZ  1 
ATOM   12370 O OH  . TYR H 4 51  ? 145.023 214.413 193.497 1.00 40.93 ?  51  TYR I OH  1 
ATOM   12371 N N   . GLU H 4 52  ? 146.921 208.318 193.252 1.00 41.33 ?  52  GLU I N   1 
ATOM   12372 C CA  . GLU H 4 52  ? 147.515 208.239 194.583 1.00 41.36 ?  52  GLU I CA  1 
ATOM   12373 C C   . GLU H 4 52  ? 146.800 207.171 195.405 1.00 45.20 ?  52  GLU I C   1 
ATOM   12374 O O   . GLU H 4 52  ? 146.155 207.451 196.414 1.00 45.13 ?  52  GLU I O   1 
ATOM   12375 C CB  . GLU H 4 52  ? 147.493 209.601 195.278 1.00 40.54 ?  52  GLU I CB  1 
ATOM   12376 C CG  . GLU H 4 52  ? 148.646 210.506 194.852 1.00 46.46 ?  52  GLU I CG  1 
ATOM   12377 C CD  . GLU H 4 52  ? 148.420 211.980 195.168 1.00 48.27 ?  52  GLU I CD  1 
ATOM   12378 O OE1 . GLU H 4 52  ? 147.383 212.318 195.780 1.00 49.34 ?  52  GLU I OE1 1 
ATOM   12379 O OE2 . GLU H 4 52  ? 149.288 212.800 194.802 1.00 42.92 -1 52  GLU I OE2 1 
ATOM   12380 N N   . VAL H 4 53  ? 146.893 205.929 194.920 1.00 46.02 ?  53  VAL I N   1 
ATOM   12381 C CA  . VAL H 4 53  ? 146.166 204.734 195.371 1.00 43.70 ?  53  VAL I CA  1 
ATOM   12382 C C   . VAL H 4 53  ? 144.669 204.953 195.606 1.00 44.07 ?  53  VAL I C   1 
ATOM   12383 O O   . VAL H 4 53  ? 143.849 204.296 194.960 1.00 45.45 ?  53  VAL I O   1 
ATOM   12384 C CB  . VAL H 4 53  ? 146.821 204.074 196.610 1.00 41.72 ?  53  VAL I CB  1 
ATOM   12385 C CG1 . VAL H 4 53  ? 148.079 203.331 196.198 1.00 42.41 ?  53  VAL I CG1 1 
ATOM   12386 C CG2 . VAL H 4 53  ? 147.159 205.047 197.737 1.00 39.24 ?  53  VAL I CG2 1 
ATOM   12387 N N   . ASN H 4 54  ? 144.292 205.876 196.497 1.00 42.15 ?  54  ASN I N   1 
ATOM   12388 C CA  . ASN H 4 54  ? 142.926 205.961 197.005 1.00 43.05 ?  54  ASN I CA  1 
ATOM   12389 C C   . ASN H 4 54  ? 142.165 207.223 196.621 1.00 43.93 ?  54  ASN I C   1 
ATOM   12390 O O   . ASN H 4 54  ? 140.931 207.203 196.683 1.00 46.73 ?  54  ASN I O   1 
ATOM   12391 C CB  . ASN H 4 54  ? 142.933 205.850 198.537 1.00 43.57 ?  54  ASN I CB  1 
ATOM   12392 C CG  . ASN H 4 54  ? 143.894 206.828 199.192 1.00 45.00 ?  54  ASN I CG  1 
ATOM   12393 O OD1 . ASN H 4 54  ? 143.842 208.033 198.945 1.00 44.51 ?  54  ASN I OD1 1 
ATOM   12394 N ND2 . ASN H 4 54  ? 144.796 206.307 200.014 1.00 45.80 ?  54  ASN I ND2 1 
ATOM   12395 N N   . LYS H 4 55  ? 142.837 208.303 196.229 1.00 44.72 ?  55  LYS I N   1 
ATOM   12396 C CA  . LYS H 4 55  ? 142.165 209.573 195.986 1.00 42.76 ?  55  LYS I CA  1 
ATOM   12397 C C   . LYS H 4 55  ? 141.306 209.516 194.729 1.00 45.67 ?  55  LYS I C   1 
ATOM   12398 O O   . LYS H 4 55  ? 141.548 208.713 193.825 1.00 48.82 ?  55  LYS I O   1 
ATOM   12399 C CB  . LYS H 4 55  ? 143.188 210.701 195.851 1.00 41.29 ?  55  LYS I CB  1 
ATOM   12400 C CG  . LYS H 4 55  ? 142.605 212.098 196.070 1.00 41.19 ?  55  LYS I CG  1 
ATOM   12401 C CD  . LYS H 4 55  ? 143.663 213.170 196.282 1.00 43.33 ?  55  LYS I CD  1 
ATOM   12402 C CE  . LYS H 4 55  ? 144.347 213.091 197.644 1.00 44.10 ?  55  LYS I CE  1 
ATOM   12403 N NZ  . LYS H 4 55  ? 145.618 213.865 197.668 1.00 42.15 1  55  LYS I NZ  1 
ATOM   12404 N N   . TRP H 4 56  ? 140.287 210.383 194.688 1.00 48.62 ?  56  TRP I N   1 
ATOM   12405 C CA  . TRP H 4 56  ? 139.394 210.512 193.542 1.00 52.59 ?  56  TRP I CA  1 
ATOM   12406 C C   . TRP H 4 56  ? 139.546 211.902 192.935 1.00 52.34 ?  56  TRP I C   1 
ATOM   12407 O O   . TRP H 4 56  ? 139.400 212.891 193.668 1.00 49.16 ?  56  TRP I O   1 
ATOM   12408 C CB  . TRP H 4 56  ? 137.936 210.258 193.943 1.00 49.19 ?  56  TRP I CB  1 
ATOM   12409 C CG  . TRP H 4 56  ? 137.366 211.165 194.991 1.00 50.59 ?  56  TRP I CG  1 
ATOM   12410 C CD1 . TRP H 4 56  ? 136.683 212.328 194.783 1.00 52.30 ?  56  TRP I CD1 1 
ATOM   12411 C CD2 . TRP H 4 56  ? 137.404 210.972 196.410 1.00 52.72 ?  56  TRP I CD2 1 
ATOM   12412 N NE1 . TRP H 4 56  ? 136.306 212.880 195.983 1.00 53.24 ?  56  TRP I NE1 1 
ATOM   12413 C CE2 . TRP H 4 56  ? 136.735 212.067 196.998 1.00 52.84 ?  56  TRP I CE2 1 
ATOM   12414 C CE3 . TRP H 4 56  ? 137.939 209.985 197.241 1.00 51.43 ?  56  TRP I CE3 1 
ATOM   12415 C CZ2 . TRP H 4 56  ? 136.590 212.202 198.377 1.00 51.21 ?  56  TRP I CZ2 1 
ATOM   12416 C CZ3 . TRP H 4 56  ? 137.796 210.121 198.612 1.00 50.35 ?  56  TRP I CZ3 1 
ATOM   12417 C CH2 . TRP H 4 56  ? 137.126 211.221 199.165 1.00 51.28 ?  56  TRP I CH2 1 
ATOM   12418 N N   . PRO H 4 57  ? 139.871 212.063 191.648 1.00 51.60 ?  57  PRO I N   1 
ATOM   12419 C CA  . PRO H 4 57  ? 139.875 213.411 191.071 1.00 48.50 ?  57  PRO I CA  1 
ATOM   12420 C C   . PRO H 4 57  ? 138.467 213.923 190.813 1.00 53.51 ?  57  PRO I C   1 
ATOM   12421 O O   . PRO H 4 57  ? 137.478 213.194 190.905 1.00 56.86 ?  57  PRO I O   1 
ATOM   12422 C CB  . PRO H 4 57  ? 140.653 213.257 189.762 1.00 48.35 ?  57  PRO I CB  1 
ATOM   12423 C CG  . PRO H 4 57  ? 141.189 211.904 189.740 1.00 50.79 ?  57  PRO I CG  1 
ATOM   12424 C CD  . PRO H 4 57  ? 140.569 211.090 190.792 1.00 49.36 ?  57  PRO I CD  1 
ATOM   12425 N N   . SER H 4 58  ? 138.395 215.210 190.476 1.00 58.83 ?  58  SER I N   1 
ATOM   12426 C CA  . SER H 4 58  ? 137.120 215.841 190.169 1.00 60.64 ?  58  SER I CA  1 
ATOM   12427 C C   . SER H 4 58  ? 136.509 215.217 188.922 1.00 63.47 ?  58  SER I C   1 
ATOM   12428 O O   . SER H 4 58  ? 137.219 214.748 188.027 1.00 63.86 ?  58  SER I O   1 
ATOM   12429 C CB  . SER H 4 58  ? 137.307 217.345 189.966 1.00 60.14 ?  58  SER I CB  1 
ATOM   12430 O OG  . SER H 4 58  ? 137.926 217.622 188.720 1.00 60.13 ?  58  SER I OG  1 
ATOM   12431 N N   . GLY H 4 59  ? 135.177 215.217 188.866 1.00 65.67 ?  59  GLY I N   1 
ATOM   12432 C CA  . GLY H 4 59  ? 134.448 214.521 187.829 1.00 63.40 ?  59  GLY I CA  1 
ATOM   12433 C C   . GLY H 4 59  ? 134.160 213.069 188.132 1.00 64.32 ?  59  GLY I C   1 
ATOM   12434 O O   . GLY H 4 59  ? 133.357 212.453 187.420 1.00 62.91 ?  59  GLY I O   1 
ATOM   12435 N N   . VAL H 4 60  ? 134.784 212.503 189.164 1.00 65.90 ?  60  VAL I N   1 
ATOM   12436 C CA  . VAL H 4 60  ? 134.534 211.128 189.573 1.00 65.70 ?  60  VAL I CA  1 
ATOM   12437 C C   . VAL H 4 60  ? 133.396 211.106 190.581 1.00 66.34 ?  60  VAL I C   1 
ATOM   12438 O O   . VAL H 4 60  ? 133.280 211.987 191.440 1.00 65.97 ?  60  VAL I O   1 
ATOM   12439 C CB  . VAL H 4 60  ? 135.814 210.502 190.164 1.00 63.92 ?  60  VAL I CB  1 
ATOM   12440 C CG1 . VAL H 4 60  ? 135.524 209.114 190.746 1.00 64.50 ?  60  VAL I CG1 1 
ATOM   12441 C CG2 . VAL H 4 60  ? 136.916 210.451 189.108 1.00 63.50 ?  60  VAL I CG2 1 
ATOM   12442 N N   . SER H 4 61  ? 132.539 210.098 190.466 1.00 74.37 ?  61  SER I N   1 
ATOM   12443 C CA  . SER H 4 61  ? 131.550 209.796 191.489 1.00 75.81 ?  61  SER I CA  1 
ATOM   12444 C C   . SER H 4 61  ? 132.243 209.002 192.584 1.00 75.67 ?  61  SER I C   1 
ATOM   12445 O O   . SER H 4 61  ? 132.998 208.068 192.292 1.00 75.53 ?  61  SER I O   1 
ATOM   12446 C CB  . SER H 4 61  ? 130.377 209.004 190.910 1.00 75.67 ?  61  SER I CB  1 
ATOM   12447 O OG  . SER H 4 61  ? 130.653 207.613 190.898 1.00 77.51 ?  61  SER I OG  1 
ATOM   12448 N N   . HIS H 4 62  ? 131.987 209.367 193.841 1.00 73.46 ?  62  HIS I N   1 
ATOM   12449 C CA  . HIS H 4 62  ? 132.722 208.774 194.954 1.00 75.00 ?  62  HIS I CA  1 
ATOM   12450 C C   . HIS H 4 62  ? 132.227 207.378 195.323 1.00 75.21 ?  62  HIS I C   1 
ATOM   12451 O O   . HIS H 4 62  ? 132.561 206.886 196.408 1.00 74.59 ?  62  HIS I O   1 
ATOM   12452 C CB  . HIS H 4 62  ? 132.694 209.691 196.185 1.00 74.75 ?  62  HIS I CB  1 
ATOM   12453 C CG  . HIS H 4 62  ? 131.322 210.023 196.687 1.00 77.28 ?  62  HIS I CG  1 
ATOM   12454 N ND1 . HIS H 4 62  ? 130.520 210.975 196.096 1.00 76.53 ?  62  HIS I ND1 1 
ATOM   12455 C CD2 . HIS H 4 62  ? 130.620 209.545 197.742 1.00 76.40 ?  62  HIS I CD2 1 
ATOM   12456 C CE1 . HIS H 4 62  ? 129.380 211.062 196.758 1.00 75.29 ?  62  HIS I CE1 1 
ATOM   12457 N NE2 . HIS H 4 62  ? 129.415 210.204 197.761 1.00 74.96 ?  62  HIS I NE2 1 
ATOM   12458 N N   . ARG H 4 63  ? 131.439 206.728 194.462 1.00 71.53 ?  63  ARG I N   1 
ATOM   12459 C CA  . ARG H 4 63  ? 131.318 205.278 194.543 1.00 71.74 ?  63  ARG I CA  1 
ATOM   12460 C C   . ARG H 4 63  ? 132.677 204.625 194.340 1.00 71.65 ?  63  ARG I C   1 
ATOM   12461 O O   . ARG H 4 63  ? 133.081 203.751 195.114 1.00 70.50 ?  63  ARG I O   1 
ATOM   12462 C CB  . ARG H 4 63  ? 130.335 204.764 193.490 1.00 72.98 ?  63  ARG I CB  1 
ATOM   12463 C CG  . ARG H 4 63  ? 128.877 204.766 193.905 1.00 72.38 ?  63  ARG I CG  1 
ATOM   12464 C CD  . ARG H 4 63  ? 128.049 203.793 193.073 1.00 72.92 ?  63  ARG I CD  1 
ATOM   12465 N NE  . ARG H 4 63  ? 127.999 204.147 191.655 1.00 73.55 ?  63  ARG I NE  1 
ATOM   12466 C CZ  . ARG H 4 63  ? 128.820 203.702 190.708 1.00 71.94 ?  63  ARG I CZ  1 
ATOM   12467 N NH1 . ARG H 4 63  ? 129.803 202.855 190.971 1.00 69.83 1  63  ARG I NH1 1 
ATOM   12468 N NH2 . ARG H 4 63  ? 128.641 204.112 189.455 1.00 71.51 ?  63  ARG I NH2 1 
ATOM   12469 N N   . PHE H 4 64  ? 133.398 205.055 193.307 1.00 66.60 ?  64  PHE I N   1 
ATOM   12470 C CA  . PHE H 4 64  ? 134.707 204.497 193.005 1.00 67.87 ?  64  PHE I CA  1 
ATOM   12471 C C   . PHE H 4 64  ? 135.674 204.767 194.149 1.00 66.86 ?  64  PHE I C   1 
ATOM   12472 O O   . PHE H 4 64  ? 135.622 205.814 194.797 1.00 66.63 ?  64  PHE I O   1 
ATOM   12473 C CB  . PHE H 4 64  ? 135.249 205.094 191.697 1.00 63.30 ?  64  PHE I CB  1 
ATOM   12474 C CG  . PHE H 4 64  ? 134.487 204.665 190.475 1.00 63.58 ?  64  PHE I CG  1 
ATOM   12475 C CD1 . PHE H 4 64  ? 134.792 203.486 189.837 1.00 65.15 ?  64  PHE I CD1 1 
ATOM   12476 C CD2 . PHE H 4 64  ? 133.448 205.428 189.987 1.00 64.21 ?  64  PHE I CD2 1 
ATOM   12477 C CE1 . PHE H 4 64  ? 134.086 203.086 188.723 1.00 66.12 ?  64  PHE I CE1 1 
ATOM   12478 C CE2 . PHE H 4 64  ? 132.739 205.032 188.875 1.00 63.82 ?  64  PHE I CE2 1 
ATOM   12479 C CZ  . PHE H 4 64  ? 133.059 203.862 188.242 1.00 65.66 ?  64  PHE I CZ  1 
ATOM   12480 N N   . SER H 4 65  ? 136.546 203.799 194.406 1.00 58.20 ?  65  SER I N   1 
ATOM   12481 C CA  . SER H 4 65  ? 137.544 203.920 195.457 1.00 54.73 ?  65  SER I CA  1 
ATOM   12482 C C   . SER H 4 65  ? 138.632 202.890 195.205 1.00 55.47 ?  65  SER I C   1 
ATOM   12483 O O   . SER H 4 65  ? 138.476 201.977 194.390 1.00 57.51 ?  65  SER I O   1 
ATOM   12484 C CB  . SER H 4 65  ? 136.915 203.753 196.843 1.00 56.39 ?  65  SER I CB  1 
ATOM   12485 O OG  . SER H 4 65  ? 136.107 202.596 196.912 1.00 58.93 ?  65  SER I OG  1 
ATOM   12486 N N   . GLY H 4 66  ? 139.748 203.055 195.912 1.00 47.36 ?  66  GLY I N   1 
ATOM   12487 C CA  . GLY H 4 66  ? 140.895 202.190 195.740 1.00 46.84 ?  66  GLY I CA  1 
ATOM   12488 C C   . GLY H 4 66  ? 141.617 202.015 197.055 1.00 46.41 ?  66  GLY I C   1 
ATOM   12489 O O   . GLY H 4 66  ? 141.277 202.634 198.065 1.00 48.85 ?  66  GLY I O   1 
ATOM   12490 N N   . SER H 4 67  ? 142.623 201.148 197.032 1.00 48.62 ?  67  SER I N   1 
ATOM   12491 C CA  . SER H 4 67  ? 143.377 200.838 198.236 1.00 52.56 ?  67  SER I CA  1 
ATOM   12492 C C   . SER H 4 67  ? 144.633 200.080 197.839 1.00 53.29 ?  67  SER I C   1 
ATOM   12493 O O   . SER H 4 67  ? 144.721 199.520 196.743 1.00 52.42 ?  67  SER I O   1 
ATOM   12494 C CB  . SER H 4 67  ? 142.540 200.018 199.224 1.00 55.26 ?  67  SER I CB  1 
ATOM   12495 O OG  . SER H 4 67  ? 143.242 199.805 200.436 1.00 57.25 ?  67  SER I OG  1 
ATOM   12496 N N   . LYS H 4 68  ? 145.600 200.070 198.755 1.00 57.36 ?  68  LYS I N   1 
ATOM   12497 C CA  . LYS H 4 68  ? 146.866 199.375 198.580 1.00 58.52 ?  68  LYS I CA  1 
ATOM   12498 C C   . LYS H 4 68  ? 147.028 198.334 199.677 1.00 59.38 ?  68  LYS I C   1 
ATOM   12499 O O   . LYS H 4 68  ? 146.601 198.538 200.817 1.00 59.25 ?  68  LYS I O   1 
ATOM   12500 C CB  . LYS H 4 68  ? 148.054 200.363 198.607 1.00 60.03 ?  68  LYS I CB  1 
ATOM   12501 C CG  . LYS H 4 68  ? 149.342 199.842 199.272 1.00 60.32 ?  68  LYS I CG  1 
ATOM   12502 C CD  . LYS H 4 68  ? 150.504 200.784 199.066 1.00 59.25 ?  68  LYS I CD  1 
ATOM   12503 C CE  . LYS H 4 68  ? 151.643 200.452 200.025 1.00 60.88 ?  68  LYS I CE  1 
ATOM   12504 N NZ  . LYS H 4 68  ? 152.850 201.303 199.828 1.00 57.48 1  68  LYS I NZ  1 
ATOM   12505 N N   . SER H 4 69  ? 147.653 197.214 199.320 1.00 69.47 ?  69  SER I N   1 
ATOM   12506 C CA  . SER H 4 69  ? 148.128 196.240 200.298 1.00 72.73 ?  69  SER I CA  1 
ATOM   12507 C C   . SER H 4 69  ? 149.464 195.706 199.805 1.00 73.01 ?  69  SER I C   1 
ATOM   12508 O O   . SER H 4 69  ? 149.504 194.729 199.051 1.00 72.65 ?  69  SER I O   1 
ATOM   12509 C CB  . SER H 4 69  ? 147.124 195.105 200.501 1.00 71.66 ?  69  SER I CB  1 
ATOM   12510 O OG  . SER H 4 69  ? 147.583 194.204 201.494 1.00 70.48 ?  69  SER I OG  1 
ATOM   12511 N N   . GLY H 4 70  ? 150.552 196.342 200.232 1.00 70.53 ?  70  GLY I N   1 
ATOM   12512 C CA  . GLY H 4 70  ? 151.881 195.905 199.861 1.00 69.19 ?  70  GLY I CA  1 
ATOM   12513 C C   . GLY H 4 70  ? 152.127 195.931 198.367 1.00 69.70 ?  70  GLY I C   1 
ATOM   12514 O O   . GLY H 4 70  ? 152.223 197.003 197.763 1.00 69.04 ?  70  GLY I O   1 
ATOM   12515 N N   . ASN H 4 71  ? 152.218 194.747 197.761 1.00 63.66 ?  71  ASN I N   1 
ATOM   12516 C CA  . ASN H 4 71  ? 152.588 194.613 196.358 1.00 61.70 ?  71  ASN I CA  1 
ATOM   12517 C C   . ASN H 4 71  ? 151.404 194.709 195.404 1.00 61.55 ?  71  ASN I C   1 
ATOM   12518 O O   . ASN H 4 71  ? 151.616 194.572 194.195 1.00 61.41 ?  71  ASN I O   1 
ATOM   12519 C CB  . ASN H 4 71  ? 153.304 193.277 196.145 1.00 62.25 ?  71  ASN I CB  1 
ATOM   12520 C CG  . ASN H 4 71  ? 154.736 193.294 196.645 1.00 64.05 ?  71  ASN I CG  1 
ATOM   12521 O OD1 . ASN H 4 71  ? 155.524 194.164 196.276 1.00 64.73 ?  71  ASN I OD1 1 
ATOM   12522 N ND2 . ASN H 4 71  ? 155.084 192.323 197.482 1.00 62.34 ?  71  ASN I ND2 1 
ATOM   12523 N N   . THR H 4 72  ? 150.182 194.926 195.894 1.00 61.24 ?  72  THR I N   1 
ATOM   12524 C CA  . THR H 4 72  ? 148.997 194.969 195.048 1.00 61.22 ?  72  THR I CA  1 
ATOM   12525 C C   . THR H 4 72  ? 148.101 196.130 195.450 1.00 59.53 ?  72  THR I C   1 
ATOM   12526 O O   . THR H 4 72  ? 148.118 196.582 196.599 1.00 58.22 ?  72  THR I O   1 
ATOM   12527 C CB  . THR H 4 72  ? 148.196 193.661 195.121 1.00 61.29 ?  72  THR I CB  1 
ATOM   12528 O OG1 . THR H 4 72  ? 147.176 193.666 194.115 1.00 59.24 ?  72  THR I OG1 1 
ATOM   12529 C CG2 . THR H 4 72  ? 147.547 193.490 196.490 1.00 60.84 ?  72  THR I CG2 1 
ATOM   12530 N N   . ALA H 4 73  ? 147.318 196.604 194.481 1.00 52.17 ?  73  ALA I N   1 
ATOM   12531 C CA  . ALA H 4 73  ? 146.356 197.679 194.680 1.00 51.49 ?  73  ALA I CA  1 
ATOM   12532 C C   . ALA H 4 73  ? 145.018 197.252 194.099 1.00 51.91 ?  73  ALA I C   1 
ATOM   12533 O O   . ALA H 4 73  ? 144.933 196.909 192.917 1.00 51.43 ?  73  ALA I O   1 
ATOM   12534 C CB  . ALA H 4 73  ? 146.834 198.973 194.025 1.00 52.37 ?  73  ALA I CB  1 
ATOM   12535 N N   . SER H 4 74  ? 143.977 197.300 194.924 1.00 52.26 ?  74  SER I N   1 
ATOM   12536 C CA  . SER H 4 74  ? 142.671 196.743 194.600 1.00 51.63 ?  74  SER I CA  1 
ATOM   12537 C C   . SER H 4 74  ? 141.701 197.864 194.260 1.00 48.79 ?  74  SER I C   1 
ATOM   12538 O O   . SER H 4 74  ? 141.517 198.789 195.056 1.00 48.43 ?  74  SER I O   1 
ATOM   12539 C CB  . SER H 4 74  ? 142.134 195.921 195.769 1.00 50.85 ?  74  SER I CB  1 
ATOM   12540 O OG  . SER H 4 74  ? 142.145 196.684 196.962 1.00 48.89 ?  74  SER I OG  1 
ATOM   12541 N N   . LEU H 4 75  ? 141.084 197.781 193.088 1.00 50.24 ?  75  LEU I N   1 
ATOM   12542 C CA  . LEU H 4 75  ? 139.989 198.682 192.767 1.00 49.29 ?  75  LEU I CA  1 
ATOM   12543 C C   . LEU H 4 75  ? 138.777 198.319 193.609 1.00 54.53 ?  75  LEU I C   1 
ATOM   12544 O O   . LEU H 4 75  ? 138.247 197.211 193.496 1.00 57.16 ?  75  LEU I O   1 
ATOM   12545 C CB  . LEU H 4 75  ? 139.653 198.597 191.279 1.00 53.07 ?  75  LEU I CB  1 
ATOM   12546 C CG  . LEU H 4 75  ? 138.585 199.563 190.754 1.00 53.72 ?  75  LEU I CG  1 
ATOM   12547 C CD1 . LEU H 4 75  ? 139.070 201.013 190.784 1.00 50.94 ?  75  LEU I CD1 1 
ATOM   12548 C CD2 . LEU H 4 75  ? 138.177 199.174 189.354 1.00 54.67 ?  75  LEU I CD2 1 
ATOM   12549 N N   . THR H 4 76  ? 138.334 199.250 194.449 1.00 61.61 ?  76  THR I N   1 
ATOM   12550 C CA  . THR H 4 76  ? 137.229 199.014 195.370 1.00 61.46 ?  76  THR I CA  1 
ATOM   12551 C C   . THR H 4 76  ? 135.939 199.505 194.729 1.00 60.53 ?  76  THR I C   1 
ATOM   12552 O O   . THR H 4 76  ? 135.879 200.629 194.218 1.00 58.28 ?  76  THR I O   1 
ATOM   12553 C CB  . THR H 4 76  ? 137.470 199.704 196.714 1.00 59.15 ?  76  THR I CB  1 
ATOM   12554 O OG1 . THR H 4 76  ? 138.686 199.217 197.296 1.00 59.77 ?  76  THR I OG1 1 
ATOM   12555 C CG2 . THR H 4 76  ? 136.317 199.436 197.669 1.00 56.27 ?  76  THR I CG2 1 
ATOM   12556 N N   . ILE H 4 77  ? 134.911 198.659 194.768 1.00 69.01 ?  77  ILE I N   1 
ATOM   12557 C CA  . ILE H 4 77  ? 133.718 198.802 193.942 1.00 70.21 ?  77  ILE I CA  1 
ATOM   12558 C C   . ILE H 4 77  ? 132.497 198.939 194.840 1.00 71.18 ?  77  ILE I C   1 
ATOM   12559 O O   . ILE H 4 77  ? 132.414 198.308 195.900 1.00 70.99 ?  77  ILE I O   1 
ATOM   12560 C CB  . ILE H 4 77  ? 133.561 197.599 192.980 1.00 69.68 ?  77  ILE I CB  1 
ATOM   12561 C CG1 . ILE H 4 77  ? 134.732 197.530 191.994 1.00 68.85 ?  77  ILE I CG1 1 
ATOM   12562 C CG2 . ILE H 4 77  ? 132.238 197.658 192.232 1.00 67.73 ?  77  ILE I CG2 1 
ATOM   12563 C CD1 . ILE H 4 77  ? 134.716 198.555 190.897 1.00 67.99 ?  77  ILE I CD1 1 
ATOM   12564 N N   . SER H 4 78  ? 131.556 199.777 194.412 1.00 76.13 ?  78  SER I N   1 
ATOM   12565 C CA  . SER H 4 78  ? 130.235 199.847 195.014 1.00 76.27 ?  78  SER I CA  1 
ATOM   12566 C C   . SER H 4 78  ? 129.232 200.216 193.932 1.00 77.00 ?  78  SER I C   1 
ATOM   12567 O O   . SER H 4 78  ? 129.607 200.688 192.857 1.00 77.41 ?  78  SER I O   1 
ATOM   12568 C CB  . SER H 4 78  ? 130.185 200.866 196.158 1.00 75.67 ?  78  SER I CB  1 
ATOM   12569 O OG  . SER H 4 78  ? 131.090 200.518 197.190 1.00 76.74 ?  78  SER I OG  1 
ATOM   12570 N N   . GLY H 4 79  ? 127.955 199.948 194.220 1.00 75.62 ?  79  GLY I N   1 
ATOM   12571 C CA  . GLY H 4 79  ? 126.820 200.459 193.461 1.00 74.73 ?  79  GLY I CA  1 
ATOM   12572 C C   . GLY H 4 79  ? 126.929 200.423 191.949 1.00 75.72 ?  79  GLY I C   1 
ATOM   12573 O O   . GLY H 4 79  ? 126.968 201.477 191.310 1.00 75.08 ?  79  GLY I O   1 
ATOM   12574 N N   . LEU H 4 80  ? 126.978 199.228 191.366 1.00 75.80 ?  80  LEU I N   1 
ATOM   12575 C CA  . LEU H 4 80  ? 127.257 199.100 189.941 1.00 74.92 ?  80  LEU I CA  1 
ATOM   12576 C C   . LEU H 4 80  ? 126.169 199.756 189.096 1.00 76.19 ?  80  LEU I C   1 
ATOM   12577 O O   . LEU H 4 80  ? 124.979 199.681 189.411 1.00 77.47 ?  80  LEU I O   1 
ATOM   12578 C CB  . LEU H 4 80  ? 127.396 197.621 189.560 1.00 73.96 ?  80  LEU I CB  1 
ATOM   12579 C CG  . LEU H 4 80  ? 128.744 196.928 189.786 1.00 75.59 ?  80  LEU I CG  1 
ATOM   12580 C CD1 . LEU H 4 80  ? 129.841 197.545 188.926 1.00 74.93 ?  80  LEU I CD1 1 
ATOM   12581 C CD2 . LEU H 4 80  ? 129.129 196.955 191.255 1.00 74.22 ?  80  LEU I CD2 1 
ATOM   12582 N N   . GLN H 4 81  ? 126.600 200.411 188.018 1.00 78.15 ?  81  GLN I N   1 
ATOM   12583 C CA  . GLN H 4 81  ? 125.716 201.025 187.040 1.00 77.48 ?  81  GLN I CA  1 
ATOM   12584 C C   . GLN H 4 81  ? 126.197 200.667 185.640 1.00 77.98 ?  81  GLN I C   1 
ATOM   12585 O O   . GLN H 4 81  ? 127.333 200.229 185.444 1.00 78.25 ?  81  GLN I O   1 
ATOM   12586 C CB  . GLN H 4 81  ? 125.662 202.559 187.182 1.00 76.59 ?  81  GLN I CB  1 
ATOM   12587 C CG  . GLN H 4 81  ? 125.411 203.094 188.592 1.00 76.94 ?  81  GLN I CG  1 
ATOM   12588 C CD  . GLN H 4 81  ? 123.986 202.874 189.066 1.00 77.70 ?  81  GLN I CD  1 
ATOM   12589 O OE1 . GLN H 4 81  ? 123.034 203.051 188.306 1.00 78.78 ?  81  GLN I OE1 1 
ATOM   12590 N NE2 . GLN H 4 81  ? 123.834 202.504 190.332 1.00 76.75 ?  81  GLN I NE2 1 
ATOM   12591 N N   . ALA H 4 82  ? 125.321 200.895 184.657 1.00 81.02 ?  82  ALA I N   1 
ATOM   12592 C CA  . ALA H 4 82  ? 125.673 200.656 183.260 1.00 81.07 ?  82  ALA I CA  1 
ATOM   12593 C C   . ALA H 4 82  ? 126.837 201.526 182.790 1.00 81.27 ?  82  ALA I C   1 
ATOM   12594 O O   . ALA H 4 82  ? 127.456 201.213 181.768 1.00 79.92 ?  82  ALA I O   1 
ATOM   12595 C CB  . ALA H 4 82  ? 124.453 200.897 182.369 1.00 80.55 ?  82  ALA I CB  1 
ATOM   12596 N N   . GLU H 4 83  ? 127.133 202.621 183.493 1.00 77.61 ?  83  GLU I N   1 
ATOM   12597 C CA  . GLU H 4 83  ? 128.339 203.385 183.199 1.00 76.37 ?  83  GLU I CA  1 
ATOM   12598 C C   . GLU H 4 83  ? 129.599 202.621 183.590 1.00 75.91 ?  83  GLU I C   1 
ATOM   12599 O O   . GLU H 4 83  ? 130.657 202.825 182.987 1.00 76.30 ?  83  GLU I O   1 
ATOM   12600 C CB  . GLU H 4 83  ? 128.293 204.730 183.927 1.00 76.14 ?  83  GLU I CB  1 
ATOM   12601 C CG  . GLU H 4 83  ? 127.334 205.753 183.316 1.00 77.62 ?  83  GLU I CG  1 
ATOM   12602 C CD  . GLU H 4 83  ? 125.868 205.453 183.600 1.00 78.28 ?  83  GLU I CD  1 
ATOM   12603 O OE1 . GLU H 4 83  ? 125.582 204.536 184.400 1.00 76.60 ?  83  GLU I OE1 1 
ATOM   12604 O OE2 . GLU H 4 83  ? 124.999 206.140 183.023 1.00 78.48 -1 83  GLU I OE2 1 
ATOM   12605 N N   . ASP H 4 84  ? 129.505 201.735 184.587 1.00 72.84 ?  84  ASP I N   1 
ATOM   12606 C CA  . ASP H 4 84  ? 130.677 201.026 185.090 1.00 71.81 ?  84  ASP I CA  1 
ATOM   12607 C C   . ASP H 4 84  ? 131.129 199.884 184.189 1.00 71.58 ?  84  ASP I C   1 
ATOM   12608 O O   . ASP H 4 84  ? 132.251 199.398 184.359 1.00 71.11 ?  84  ASP I O   1 
ATOM   12609 C CB  . ASP H 4 84  ? 130.397 200.483 186.490 1.00 72.09 ?  84  ASP I CB  1 
ATOM   12610 C CG  . ASP H 4 84  ? 130.042 201.573 187.473 1.00 73.96 ?  84  ASP I CG  1 
ATOM   12611 O OD1 . ASP H 4 84  ? 130.271 202.758 187.155 1.00 72.81 ?  84  ASP I OD1 1 
ATOM   12612 O OD2 . ASP H 4 84  ? 129.544 201.244 188.568 1.00 74.82 -1 84  ASP I OD2 1 
ATOM   12613 N N   . GLU H 4 85  ? 130.297 199.459 183.236 1.00 69.99 ?  85  GLU I N   1 
ATOM   12614 C CA  . GLU H 4 85  ? 130.710 198.482 182.234 1.00 69.99 ?  85  GLU I CA  1 
ATOM   12615 C C   . GLU H 4 85  ? 131.763 199.102 181.328 1.00 70.34 ?  85  GLU I C   1 
ATOM   12616 O O   . GLU H 4 85  ? 131.436 199.897 180.439 1.00 71.30 ?  85  GLU I O   1 
ATOM   12617 C CB  . GLU H 4 85  ? 129.530 198.018 181.382 1.00 69.45 ?  85  GLU I CB  1 
ATOM   12618 C CG  . GLU H 4 85  ? 128.271 197.761 182.126 1.00 70.30 ?  85  GLU I CG  1 
ATOM   12619 C CD  . GLU H 4 85  ? 127.341 196.860 181.358 1.00 71.25 ?  85  GLU I CD  1 
ATOM   12620 O OE1 . GLU H 4 85  ? 127.740 195.719 181.053 1.00 71.74 ?  85  GLU I OE1 1 
ATOM   12621 O OE2 . GLU H 4 85  ? 126.209 197.290 181.063 1.00 71.10 -1 85  GLU I OE2 1 
ATOM   12622 N N   . ALA H 4 86  ? 133.026 198.750 181.535 1.00 64.06 ?  86  ALA I N   1 
ATOM   12623 C CA  . ALA H 4 86  ? 134.109 199.428 180.841 1.00 62.25 ?  86  ALA I CA  1 
ATOM   12624 C C   . ALA H 4 86  ? 135.413 198.740 181.196 1.00 62.83 ?  86  ALA I C   1 
ATOM   12625 O O   . ALA H 4 86  ? 135.482 197.936 182.126 1.00 65.83 ?  86  ALA I O   1 
ATOM   12626 C CB  . ALA H 4 86  ? 134.183 200.907 181.223 1.00 60.27 ?  86  ALA I CB  1 
ATOM   12627 N N   . ASP H 4 87  ? 136.456 199.095 180.455 1.00 55.16 ?  87  ASP I N   1 
ATOM   12628 C CA  . ASP H 4 87  ? 137.798 198.673 180.809 1.00 55.92 ?  87  ASP I CA  1 
ATOM   12629 C C   . ASP H 4 87  ? 138.146 199.212 182.187 1.00 55.25 ?  87  ASP I C   1 
ATOM   12630 O O   . ASP H 4 87  ? 137.532 200.159 182.675 1.00 56.25 ?  87  ASP I O   1 
ATOM   12631 C CB  . ASP H 4 87  ? 138.811 199.192 179.790 1.00 56.92 ?  87  ASP I CB  1 
ATOM   12632 C CG  . ASP H 4 87  ? 138.668 198.537 178.434 1.00 59.25 ?  87  ASP I CG  1 
ATOM   12633 O OD1 . ASP H 4 87  ? 138.230 197.371 178.374 1.00 59.05 ?  87  ASP I OD1 1 
ATOM   12634 O OD2 . ASP H 4 87  ? 138.997 199.193 177.425 1.00 58.23 -1 87  ASP I OD2 1 
ATOM   12635 N N   . TYR H 4 88  ? 139.131 198.589 182.830 1.00 56.89 ?  88  TYR I N   1 
ATOM   12636 C CA  . TYR H 4 88  ? 139.697 199.131 184.069 1.00 54.87 ?  88  TYR I CA  1 
ATOM   12637 C C   . TYR H 4 88  ? 141.200 198.860 184.035 1.00 56.08 ?  88  TYR I C   1 
ATOM   12638 O O   . TYR H 4 88  ? 141.687 197.835 184.513 1.00 59.85 ?  88  TYR I O   1 
ATOM   12639 C CB  . TYR H 4 88  ? 139.011 198.556 185.313 1.00 56.95 ?  88  TYR I CB  1 
ATOM   12640 C CG  . TYR H 4 88  ? 137.645 199.182 185.526 1.00 58.36 ?  88  TYR I CG  1 
ATOM   12641 C CD1 . TYR H 4 88  ? 137.499 200.364 186.241 1.00 56.04 ?  88  TYR I CD1 1 
ATOM   12642 C CD2 . TYR H 4 88  ? 136.509 198.617 184.970 1.00 58.37 ?  88  TYR I CD2 1 
ATOM   12643 C CE1 . TYR H 4 88  ? 136.251 200.949 186.407 1.00 54.93 ?  88  TYR I CE1 1 
ATOM   12644 C CE2 . TYR H 4 88  ? 135.271 199.202 185.121 1.00 58.89 ?  88  TYR I CE2 1 
ATOM   12645 C CZ  . TYR H 4 88  ? 135.145 200.360 185.839 1.00 57.11 ?  88  TYR I CZ  1 
ATOM   12646 O OH  . TYR H 4 88  ? 133.899 200.915 185.987 1.00 56.13 ?  88  TYR I OH  1 
ATOM   12647 N N   . TYR H 4 89  ? 141.934 199.817 183.470 1.00 49.12 ?  89  TYR I N   1 
ATOM   12648 C CA  . TYR H 4 89  ? 143.375 199.709 183.334 1.00 51.04 ?  89  TYR I CA  1 
ATOM   12649 C C   . TYR H 4 89  ? 144.061 200.090 184.640 1.00 45.79 ?  89  TYR I C   1 
ATOM   12650 O O   . TYR H 4 89  ? 143.428 200.502 185.611 1.00 46.56 ?  89  TYR I O   1 
ATOM   12651 C CB  . TYR H 4 89  ? 143.877 200.601 182.196 1.00 47.96 ?  89  TYR I CB  1 
ATOM   12652 C CG  . TYR H 4 89  ? 143.429 200.186 180.815 1.00 49.63 ?  89  TYR I CG  1 
ATOM   12653 C CD1 . TYR H 4 89  ? 144.141 199.249 180.093 1.00 50.39 ?  89  TYR I CD1 1 
ATOM   12654 C CD2 . TYR H 4 89  ? 142.301 200.738 180.232 1.00 49.05 ?  89  TYR I CD2 1 
ATOM   12655 C CE1 . TYR H 4 89  ? 143.747 198.870 178.828 1.00 51.53 ?  89  TYR I CE1 1 
ATOM   12656 C CE2 . TYR H 4 89  ? 141.896 200.364 178.965 1.00 48.31 ?  89  TYR I CE2 1 
ATOM   12657 C CZ  . TYR H 4 89  ? 142.625 199.427 178.269 1.00 50.53 ?  89  TYR I CZ  1 
ATOM   12658 O OH  . TYR H 4 89  ? 142.235 199.045 177.008 1.00 48.95 ?  89  TYR I OH  1 
ATOM   12659 N N   . CYS H 4 90  ? 145.379 199.938 184.649 1.00 41.16 ?  90  CYS I N   1 
ATOM   12660 C CA  . CYS H 4 90  ? 146.188 200.128 185.841 1.00 42.62 ?  90  CYS I CA  1 
ATOM   12661 C C   . CYS H 4 90  ? 147.568 200.598 185.422 1.00 46.71 ?  90  CYS I C   1 
ATOM   12662 O O   . CYS H 4 90  ? 148.199 199.965 184.575 1.00 50.69 ?  90  CYS I O   1 
ATOM   12663 C CB  . CYS H 4 90  ? 146.286 198.820 186.629 1.00 46.76 ?  90  CYS I CB  1 
ATOM   12664 S SG  . CYS H 4 90  ? 147.353 198.864 188.066 1.00 49.50 ?  90  CYS I SG  1 
ATOM   12665 N N   . CYS H 4 91  ? 148.030 201.707 185.997 1.00 36.16 ?  91  CYS I N   1 
ATOM   12666 C CA  . CYS H 4 91  ? 149.365 202.215 185.717 1.00 33.91 ?  91  CYS I CA  1 
ATOM   12667 C C   . CYS H 4 91  ? 149.980 202.793 186.979 1.00 30.66 ?  91  CYS I C   1 
ATOM   12668 O O   . CYS H 4 91  ? 149.352 203.579 187.693 1.00 37.04 ?  91  CYS I O   1 
ATOM   12669 C CB  . CYS H 4 91  ? 149.345 203.251 184.585 1.00 29.34 ?  91  CYS I CB  1 
ATOM   12670 S SG  . CYS H 4 91  ? 148.791 202.588 182.978 1.00 48.13 ?  91  CYS I SG  1 
ATOM   12671 N N   . SER H 4 92  ? 151.223 202.391 187.234 1.00 24.59 ?  92  SER I N   1 
ATOM   12672 C CA  . SER H 4 92  ? 151.893 202.629 188.500 1.00 18.82 ?  92  SER I CA  1 
ATOM   12673 C C   . SER H 4 92  ? 153.353 202.969 188.267 1.00 24.39 ?  92  SER I C   1 
ATOM   12674 O O   . SER H 4 92  ? 153.867 202.898 187.147 1.00 33.27 ?  92  SER I O   1 
ATOM   12675 C CB  . SER H 4 92  ? 151.812 201.406 189.416 1.00 30.07 ?  92  SER I CB  1 
ATOM   12676 O OG  . SER H 4 92  ? 152.505 201.634 190.626 1.00 33.80 ?  92  SER I OG  1 
ATOM   12677 N N   . PHE H 4 93  ? 154.016 203.341 189.356 1.00 18.00 ?  93  PHE I N   1 
ATOM   12678 C CA  . PHE H 4 93  ? 155.443 203.610 189.318 1.00 13.02 ?  93  PHE I CA  1 
ATOM   12679 C C   . PHE H 4 93  ? 156.215 202.337 189.007 1.00 21.86 ?  93  PHE I C   1 
ATOM   12680 O O   . PHE H 4 93  ? 155.955 201.281 189.585 1.00 29.19 ?  93  PHE I O   1 
ATOM   12681 C CB  . PHE H 4 93  ? 155.885 204.191 190.659 1.00 18.62 ?  93  PHE I CB  1 
ATOM   12682 C CG  . PHE H 4 93  ? 157.356 204.121 190.903 1.00 21.08 ?  93  PHE I CG  1 
ATOM   12683 C CD1 . PHE H 4 93  ? 158.237 204.824 190.115 1.00 15.26 ?  93  PHE I CD1 1 
ATOM   12684 C CD2 . PHE H 4 93  ? 157.857 203.362 191.939 1.00 30.36 ?  93  PHE I CD2 1 
ATOM   12685 C CE1 . PHE H 4 93  ? 159.589 204.765 190.354 1.00 13.28 ?  93  PHE I CE1 1 
ATOM   12686 C CE2 . PHE H 4 93  ? 159.208 203.299 192.180 1.00 27.10 ?  93  PHE I CE2 1 
ATOM   12687 C CZ  . PHE H 4 93  ? 160.072 203.997 191.387 1.00 17.76 ?  93  PHE I CZ  1 
ATOM   12688 N N   . GLY H 4 94  ? 157.150 202.444 188.069 1.00 20.84 ?  94  GLY I N   1 
ATOM   12689 C CA  . GLY H 4 94  ? 158.129 201.407 187.806 1.00 22.74 ?  94  GLY I CA  1 
ATOM   12690 C C   . GLY H 4 94  ? 159.511 201.989 188.027 1.00 23.46 ?  94  GLY I C   1 
ATOM   12691 O O   . GLY H 4 94  ? 159.731 203.181 187.812 1.00 27.44 ?  94  GLY I O   1 
ATOM   12692 N N   . GLY H 4 95  ? 160.439 201.146 188.461 1.00 21.37 ?  95  GLY I N   1 
ATOM   12693 C CA  . GLY H 4 95  ? 161.766 201.610 188.822 1.00 19.51 ?  95  GLY I CA  1 
ATOM   12694 C C   . GLY H 4 95  ? 162.489 202.288 187.670 1.00 20.18 ?  95  GLY I C   1 
ATOM   12695 O O   . GLY H 4 95  ? 162.054 202.298 186.520 1.00 18.17 ?  95  GLY I O   1 
ATOM   12696 N N   . SER H 4 96  ? 163.636 202.873 188.012 1.00 20.54 ?  96  SER I N   1 
ATOM   12697 C CA  . SER H 4 96  ? 164.488 203.579 187.059 1.00 15.17 ?  96  SER I CA  1 
ATOM   12698 C C   . SER H 4 96  ? 163.743 204.716 186.366 1.00 16.86 ?  96  SER I C   1 
ATOM   12699 O O   . SER H 4 96  ? 163.943 204.965 185.175 1.00 20.56 ?  96  SER I O   1 
ATOM   12700 C CB  . SER H 4 96  ? 165.078 202.614 186.027 1.00 17.73 ?  96  SER I CB  1 
ATOM   12701 O OG  . SER H 4 96  ? 164.112 202.213 185.073 1.00 22.91 ?  96  SER I OG  1 
ATOM   12702 N N   . ALA H 4 97  ? 162.882 205.410 187.110 1.00 15.63 ?  97  ALA I N   1 
ATOM   12703 C CA  . ALA H 4 97  ? 162.189 206.604 186.625 1.00 10.67 ?  97  ALA I CA  1 
ATOM   12704 C C   . ALA H 4 97  ? 161.312 206.287 185.419 1.00 10.31 ?  97  ALA I C   1 
ATOM   12705 O O   . ALA H 4 97  ? 161.424 206.902 184.359 1.00 12.74 ?  97  ALA I O   1 
ATOM   12706 C CB  . ALA H 4 97  ? 163.183 207.712 186.292 1.00 13.08 ?  97  ALA I CB  1 
ATOM   12707 N N   . THR H 4 98  ? 160.424 205.317 185.595 1.00 15.53 ?  98  THR I N   1 
ATOM   12708 C CA  . THR H 4 98  ? 159.499 204.871 184.567 1.00 18.75 ?  98  THR I CA  1 
ATOM   12709 C C   . THR H 4 98  ? 158.143 204.619 185.204 1.00 19.24 ?  98  THR I C   1 
ATOM   12710 O O   . THR H 4 98  ? 157.966 204.768 186.415 1.00 23.78 ?  98  THR I O   1 
ATOM   12711 C CB  . THR H 4 98  ? 160.005 203.596 183.886 1.00 21.64 ?  98  THR I CB  1 
ATOM   12712 O OG1 . THR H 4 98  ? 160.095 202.542 184.854 1.00 19.47 ?  98  THR I OG1 1 
ATOM   12713 C CG2 . THR H 4 98  ? 161.367 203.821 183.256 1.00 21.15 ?  98  THR I CG2 1 
ATOM   12714 N N   . VAL H 4 99  ? 157.175 204.249 184.373 1.00 22.26 ?  99  VAL I N   1 
ATOM   12715 C CA  . VAL H 4 99  ? 155.930 203.675 184.850 1.00 22.45 ?  99  VAL I CA  1 
ATOM   12716 C C   . VAL H 4 99  ? 155.747 202.335 184.151 1.00 29.25 ?  99  VAL I C   1 
ATOM   12717 O O   . VAL H 4 99  ? 156.381 202.038 183.136 1.00 30.59 ?  99  VAL I O   1 
ATOM   12718 C CB  . VAL H 4 99  ? 154.703 204.596 184.631 1.00 15.81 ?  99  VAL I CB  1 
ATOM   12719 C CG1 . VAL H 4 99  ? 154.878 205.896 185.396 1.00 14.54 ?  99  VAL I CG1 1 
ATOM   12720 C CG2 . VAL H 4 99  ? 154.465 204.888 183.192 1.00 19.18 ?  99  VAL I CG2 1 
ATOM   12721 N N   . VAL H 4 100 ? 154.891 201.499 184.729 1.00 28.30 ?  100 VAL I N   1 
ATOM   12722 C CA  . VAL H 4 100 ? 154.542 200.200 184.174 1.00 24.90 ?  100 VAL I CA  1 
ATOM   12723 C C   . VAL H 4 100 ? 153.038 200.035 184.313 1.00 28.50 ?  100 VAL I C   1 
ATOM   12724 O O   . VAL H 4 100 ? 152.484 200.271 185.392 1.00 33.22 ?  100 VAL I O   1 
ATOM   12725 C CB  . VAL H 4 100 ? 155.298 199.053 184.872 1.00 27.54 ?  100 VAL I CB  1 
ATOM   12726 C CG1 . VAL H 4 100 ? 155.014 199.022 186.374 1.00 28.99 ?  100 VAL I CG1 1 
ATOM   12727 C CG2 . VAL H 4 100 ? 154.954 197.729 184.227 1.00 34.47 ?  100 VAL I CG2 1 
ATOM   12728 N N   . CYS H 4 101 ? 152.379 199.650 183.223 1.00 37.18 ?  101 CYS I N   1 
ATOM   12729 C CA  . CYS H 4 101 ? 150.924 199.684 183.172 1.00 38.40 ?  101 CYS I CA  1 
ATOM   12730 C C   . CYS H 4 101 ? 150.313 198.312 183.448 1.00 42.84 ?  101 CYS I C   1 
ATOM   12731 O O   . CYS H 4 101 ? 151.001 197.421 183.953 1.00 47.31 ?  101 CYS I O   1 
ATOM   12732 C CB  . CYS H 4 101 ? 150.483 200.296 181.838 1.00 39.10 ?  101 CYS I CB  1 
ATOM   12733 S SG  . CYS H 4 101 ? 150.487 202.115 181.945 1.00 49.26 ?  101 CYS I SG  1 
ATOM   12734 N N   . GLY H 4 102 ? 149.008 198.166 183.220 1.00 43.85 ?  102 GLY I N   1 
ATOM   12735 C CA  . GLY H 4 102 ? 148.313 196.920 183.484 1.00 47.90 ?  102 GLY I CA  1 
ATOM   12736 C C   . GLY H 4 102 ? 147.649 196.400 182.229 1.00 50.78 ?  102 GLY I C   1 
ATOM   12737 O O   . GLY H 4 102 ? 147.385 197.147 181.280 1.00 46.82 ?  102 GLY I O   1 
ATOM   12738 N N   . GLY H 4 103 ? 147.362 195.097 182.246 1.00 58.98 ?  103 GLY I N   1 
ATOM   12739 C CA  . GLY H 4 103 ? 146.785 194.433 181.089 1.00 58.53 ?  103 GLY I CA  1 
ATOM   12740 C C   . GLY H 4 103 ? 145.380 194.882 180.742 1.00 57.54 ?  103 GLY I C   1 
ATOM   12741 O O   . GLY H 4 103 ? 144.893 194.539 179.658 1.00 54.30 ?  103 GLY I O   1 
ATOM   12742 N N   . GLY H 4 104 ? 144.720 195.629 181.626 1.00 55.57 ?  104 GLY I N   1 
ATOM   12743 C CA  . GLY H 4 104 ? 143.362 196.063 181.372 1.00 52.92 ?  104 GLY I CA  1 
ATOM   12744 C C   . GLY H 4 104 ? 142.351 195.172 182.073 1.00 54.86 ?  104 GLY I C   1 
ATOM   12745 O O   . GLY H 4 104 ? 142.663 194.465 183.032 1.00 55.63 ?  104 GLY I O   1 
ATOM   12746 N N   . THR H 4 105 ? 141.117 195.225 181.584 1.00 56.75 ?  105 THR I N   1 
ATOM   12747 C CA  . THR H 4 105 ? 139.970 194.544 182.177 1.00 58.27 ?  105 THR I CA  1 
ATOM   12748 C C   . THR H 4 105 ? 138.803 194.807 181.232 1.00 60.43 ?  105 THR I C   1 
ATOM   12749 O O   . THR H 4 105 ? 138.921 195.585 180.282 1.00 60.06 ?  105 THR I O   1 
ATOM   12750 C CB  . THR H 4 105 ? 139.702 195.045 183.616 1.00 57.16 ?  105 THR I CB  1 
ATOM   12751 O OG1 . THR H 4 105 ? 140.825 194.751 184.452 1.00 57.65 ?  105 THR I OG1 1 
ATOM   12752 C CG2 . THR H 4 105 ? 138.483 194.412 184.267 1.00 57.02 ?  105 THR I CG2 1 
ATOM   12753 N N   . LYS H 4 106 ? 137.700 194.100 181.455 1.00 61.32 ?  106 LYS I N   1 
ATOM   12754 C CA  . LYS H 4 106 ? 136.399 194.493 180.939 1.00 60.89 ?  106 LYS I CA  1 
ATOM   12755 C C   . LYS H 4 106 ? 135.344 194.109 181.965 1.00 60.40 ?  106 LYS I C   1 
ATOM   12756 O O   . LYS H 4 106 ? 135.224 192.934 182.322 1.00 62.01 ?  106 LYS I O   1 
ATOM   12757 C CB  . LYS H 4 106 ? 136.106 193.838 179.584 1.00 60.42 ?  106 LYS I CB  1 
ATOM   12758 C CG  . LYS H 4 106 ? 134.970 194.499 178.810 1.00 59.37 ?  106 LYS I CG  1 
ATOM   12759 C CD  . LYS H 4 106 ? 135.425 195.738 178.061 1.00 59.24 ?  106 LYS I CD  1 
ATOM   12760 C CE  . LYS H 4 106 ? 136.160 195.395 176.764 1.00 61.18 ?  106 LYS I CE  1 
ATOM   12761 N NZ  . LYS H 4 106 ? 136.522 196.603 175.972 1.00 61.59 1  106 LYS I NZ  1 
ATOM   12762 N N   . VAL H 4 107 ? 134.600 195.097 182.448 1.00 62.04 ?  107 VAL I N   1 
ATOM   12763 C CA  . VAL H 4 107 ? 133.453 194.830 183.304 1.00 64.70 ?  107 VAL I CA  1 
ATOM   12764 C C   . VAL H 4 107 ? 132.235 194.597 182.424 1.00 66.40 ?  107 VAL I C   1 
ATOM   12765 O O   . VAL H 4 107 ? 132.061 195.248 181.386 1.00 65.08 ?  107 VAL I O   1 
ATOM   12766 C CB  . VAL H 4 107 ? 133.214 195.982 184.298 1.00 63.70 ?  107 VAL I CB  1 
ATOM   12767 C CG1 . VAL H 4 107 ? 131.849 195.834 184.977 1.00 63.10 ?  107 VAL I CG1 1 
ATOM   12768 C CG2 . VAL H 4 107 ? 134.308 196.011 185.341 1.00 62.95 ?  107 VAL I CG2 1 
ATOM   12769 N N   . THR H 4 108 ? 131.404 193.640 182.821 1.00 71.28 ?  108 THR I N   1 
ATOM   12770 C CA  . THR H 4 108 ? 130.061 193.470 182.286 1.00 72.20 ?  108 THR I CA  1 
ATOM   12771 C C   . THR H 4 108 ? 129.092 193.434 183.460 1.00 70.78 ?  108 THR I C   1 
ATOM   12772 O O   . THR H 4 108 ? 128.975 192.408 184.141 1.00 69.20 ?  108 THR I O   1 
ATOM   12773 C CB  . THR H 4 108 ? 129.951 192.194 181.449 1.00 71.24 ?  108 THR I CB  1 
ATOM   12774 O OG1 . THR H 4 108 ? 130.800 192.300 180.301 1.00 69.57 ?  108 THR I OG1 1 
ATOM   12775 C CG2 . THR H 4 108 ? 128.517 191.961 181.000 1.00 70.22 ?  108 THR I CG2 1 
ATOM   12776 N N   . VAL H 4 109 ? 128.411 194.547 183.701 1.00 70.89 ?  109 VAL I N   1 
ATOM   12777 C CA  . VAL H 4 109 ? 127.395 194.602 184.745 1.00 71.15 ?  109 VAL I CA  1 
ATOM   12778 C C   . VAL H 4 109 ? 126.256 193.685 184.324 1.00 72.27 ?  109 VAL I C   1 
ATOM   12779 O O   . VAL H 4 109 ? 125.680 193.848 183.244 1.00 71.70 ?  109 VAL I O   1 
ATOM   12780 C CB  . VAL H 4 109 ? 126.908 196.041 184.983 1.00 71.71 ?  109 VAL I CB  1 
ATOM   12781 C CG1 . VAL H 4 109 ? 125.610 196.069 185.781 1.00 73.26 ?  109 VAL I CG1 1 
ATOM   12782 C CG2 . VAL H 4 109 ? 127.976 196.838 185.711 1.00 73.38 ?  109 VAL I CG2 1 
ATOM   12783 N N   . LEU H 4 110 ? 125.942 192.711 185.169 1.00 70.44 ?  110 LEU I N   1 
ATOM   12784 C CA  . LEU H 4 110 ? 124.989 191.666 184.822 1.00 71.18 ?  110 LEU I CA  1 
ATOM   12785 C C   . LEU H 4 110 ? 123.560 192.123 185.091 1.00 69.11 ?  110 LEU I C   1 
ATOM   12786 O O   . LEU H 4 110 ? 123.056 192.000 186.207 1.00 68.23 ?  110 LEU I O   1 
ATOM   12787 C CB  . LEU H 4 110 ? 125.295 190.386 185.609 1.00 71.90 ?  110 LEU I CB  1 
ATOM   12788 C CG  . LEU H 4 110 ? 126.744 189.885 185.582 1.00 70.70 ?  110 LEU I CG  1 
ATOM   12789 C CD1 . LEU H 4 110 ? 126.921 188.730 186.557 1.00 68.08 ?  110 LEU I CD1 1 
ATOM   12790 C CD2 . LEU H 4 110 ? 127.164 189.476 184.178 1.00 69.69 ?  110 LEU I CD2 1 
ATOM   12791 N N   . GLU I 1 2   ? 230.614 198.149 274.456 1.00 90.66 ?  32  GLU K N   1 
ATOM   12792 C CA  . GLU I 1 2   ? 229.243 198.097 273.873 1.00 91.37 ?  32  GLU K CA  1 
ATOM   12793 C C   . GLU I 1 2   ? 229.179 197.095 272.726 1.00 91.49 ?  32  GLU K C   1 
ATOM   12794 O O   . GLU I 1 2   ? 230.182 196.835 272.062 1.00 90.02 ?  32  GLU K O   1 
ATOM   12795 C CB  . GLU I 1 2   ? 228.816 199.481 273.376 1.00 91.53 ?  32  GLU K CB  1 
ATOM   12796 C CG  . GLU I 1 2   ? 228.275 200.408 274.457 1.00 91.29 ?  32  GLU K CG  1 
ATOM   12797 C CD  . GLU I 1 2   ? 229.371 201.187 275.155 1.00 92.25 ?  32  GLU K CD  1 
ATOM   12798 O OE1 . GLU I 1 2   ? 230.417 200.586 275.477 1.00 91.93 ?  32  GLU K OE1 1 
ATOM   12799 O OE2 . GLU I 1 2   ? 229.187 202.402 275.378 1.00 92.83 -1 32  GLU K OE2 1 
ATOM   12800 N N   . ASN I 1 3   ? 227.993 196.539 272.499 1.00 71.61 ?  33  ASN K N   1 
ATOM   12801 C CA  . ASN I 1 3   ? 227.782 195.622 271.390 1.00 67.46 ?  33  ASN K CA  1 
ATOM   12802 C C   . ASN I 1 3   ? 227.539 196.414 270.105 1.00 65.79 ?  33  ASN K C   1 
ATOM   12803 O O   . ASN I 1 3   ? 227.668 197.642 270.062 1.00 67.14 ?  33  ASN K O   1 
ATOM   12804 C CB  . ASN I 1 3   ? 226.611 194.691 271.697 1.00 65.42 ?  33  ASN K CB  1 
ATOM   12805 C CG  . ASN I 1 3   ? 226.787 193.947 273.006 1.00 67.04 ?  33  ASN K CG  1 
ATOM   12806 O OD1 . ASN I 1 3   ? 226.398 194.436 274.067 1.00 66.22 ?  33  ASN K OD1 1 
ATOM   12807 N ND2 . ASN I 1 3   ? 227.375 192.759 272.938 1.00 67.49 ?  33  ASN K ND2 1 
ATOM   12808 N N   . LEU I 1 4   ? 227.190 195.697 269.038 1.00 48.12 ?  34  LEU K N   1 
ATOM   12809 C CA  . LEU I 1 4   ? 226.914 196.306 267.745 1.00 46.12 ?  34  LEU K CA  1 
ATOM   12810 C C   . LEU I 1 4   ? 225.877 195.475 267.009 1.00 45.92 ?  34  LEU K C   1 
ATOM   12811 O O   . LEU I 1 4   ? 225.992 194.249 266.936 1.00 46.50 ?  34  LEU K O   1 
ATOM   12812 C CB  . LEU I 1 4   ? 228.191 196.432 266.896 1.00 47.59 ?  34  LEU K CB  1 
ATOM   12813 C CG  . LEU I 1 4   ? 229.240 197.464 267.340 1.00 48.24 ?  34  LEU K CG  1 
ATOM   12814 C CD1 . LEU I 1 4   ? 230.523 197.301 266.546 1.00 46.02 ?  34  LEU K CD1 1 
ATOM   12815 C CD2 . LEU I 1 4   ? 228.722 198.888 267.208 1.00 47.46 ?  34  LEU K CD2 1 
ATOM   12816 N N   . TRP I 1 5   ? 224.868 196.155 266.464 1.00 43.44 ?  35  TRP K N   1 
ATOM   12817 C CA  . TRP I 1 5   ? 223.770 195.544 265.725 1.00 40.59 ?  35  TRP K CA  1 
ATOM   12818 C C   . TRP I 1 5   ? 223.745 196.144 264.324 1.00 37.54 ?  35  TRP K C   1 
ATOM   12819 O O   . TRP I 1 5   ? 224.595 196.962 263.964 1.00 39.12 ?  35  TRP K O   1 
ATOM   12820 C CB  . TRP I 1 5   ? 222.429 195.767 266.446 1.00 39.92 ?  35  TRP K CB  1 
ATOM   12821 C CG  . TRP I 1 5   ? 222.351 195.080 267.779 1.00 41.41 ?  35  TRP K CG  1 
ATOM   12822 C CD1 . TRP I 1 5   ? 221.982 193.793 268.013 1.00 41.04 ?  35  TRP K CD1 1 
ATOM   12823 C CD2 . TRP I 1 5   ? 222.657 195.644 269.059 1.00 38.72 ?  35  TRP K CD2 1 
ATOM   12824 N NE1 . TRP I 1 5   ? 222.042 193.513 269.351 1.00 41.32 ?  35  TRP K NE1 1 
ATOM   12825 C CE2 . TRP I 1 5   ? 222.460 194.632 270.017 1.00 41.50 ?  35  TRP K CE2 1 
ATOM   12826 C CE3 . TRP I 1 5   ? 223.082 196.902 269.486 1.00 39.68 ?  35  TRP K CE3 1 
ATOM   12827 C CZ2 . TRP I 1 5   ? 222.656 194.843 271.378 1.00 45.42 ?  35  TRP K CZ2 1 
ATOM   12828 C CZ3 . TRP I 1 5   ? 223.285 197.108 270.840 1.00 42.40 ?  35  TRP K CZ3 1 
ATOM   12829 C CH2 . TRP I 1 5   ? 223.071 196.084 271.769 1.00 45.00 ?  35  TRP K CH2 1 
ATOM   12830 N N   . VAL I 1 6   ? 222.764 195.723 263.523 1.00 30.16 ?  36  VAL K N   1 
ATOM   12831 C CA  . VAL I 1 6   ? 222.625 196.241 262.167 1.00 22.74 ?  36  VAL K CA  1 
ATOM   12832 C C   . VAL I 1 6   ? 221.727 197.473 262.170 1.00 28.00 ?  36  VAL K C   1 
ATOM   12833 O O   . VAL I 1 6   ? 220.742 197.556 262.917 1.00 33.94 ?  36  VAL K O   1 
ATOM   12834 C CB  . VAL I 1 6   ? 222.081 195.160 261.215 1.00 21.83 ?  36  VAL K CB  1 
ATOM   12835 C CG1 . VAL I 1 6   ? 221.759 195.753 259.855 1.00 27.28 ?  36  VAL K CG1 1 
ATOM   12836 C CG2 . VAL I 1 6   ? 223.102 194.048 261.031 1.00 26.53 ?  36  VAL K CG2 1 
ATOM   12837 N N   . THR I 1 7   ? 222.071 198.438 261.318 1.00 25.06 ?  37  THR K N   1 
ATOM   12838 C CA  . THR I 1 7   ? 221.328 199.677 261.151 1.00 22.93 ?  37  THR K CA  1 
ATOM   12839 C C   . THR I 1 7   ? 221.358 200.059 259.680 1.00 21.14 ?  37  THR K C   1 
ATOM   12840 O O   . THR I 1 7   ? 222.357 199.811 259.002 1.00 28.65 ?  37  THR K O   1 
ATOM   12841 C CB  . THR I 1 7   ? 221.943 200.773 262.010 1.00 19.92 ?  37  THR K CB  1 
ATOM   12842 O OG1 . THR I 1 7   ? 221.763 200.429 263.384 1.00 20.84 ?  37  THR K OG1 1 
ATOM   12843 C CG2 . THR I 1 7   ? 221.304 202.127 261.724 1.00 23.26 ?  37  THR K CG2 1 
ATOM   12844 N N   . VAL I 1 8   ? 220.272 200.655 259.184 1.00 13.70 ?  38  VAL K N   1 
ATOM   12845 C CA  . VAL I 1 8   ? 220.127 200.977 257.767 1.00 17.18 ?  38  VAL K CA  1 
ATOM   12846 C C   . VAL I 1 8   ? 219.958 202.480 257.598 1.00 19.16 ?  38  VAL K C   1 
ATOM   12847 O O   . VAL I 1 8   ? 219.118 203.101 258.256 1.00 26.78 ?  38  VAL K O   1 
ATOM   12848 C CB  . VAL I 1 8   ? 218.950 200.218 257.115 1.00 16.21 ?  38  VAL K CB  1 
ATOM   12849 C CG1 . VAL I 1 8   ? 219.193 198.727 257.179 1.00 21.96 ?  38  VAL K CG1 1 
ATOM   12850 C CG2 . VAL I 1 8   ? 217.630 200.565 257.767 1.00 20.43 ?  38  VAL K CG2 1 
ATOM   12851 N N   . TYR I 1 9   ? 220.764 203.055 256.707 1.00 11.80 ?  39  TYR K N   1 
ATOM   12852 C CA  . TYR I 1 9   ? 220.678 204.457 256.320 1.00 9.59  ?  39  TYR K CA  1 
ATOM   12853 C C   . TYR I 1 9   ? 220.157 204.537 254.896 1.00 12.28 ?  39  TYR K C   1 
ATOM   12854 O O   . TYR I 1 9   ? 220.528 203.715 254.054 1.00 17.39 ?  39  TYR K O   1 
ATOM   12855 C CB  . TYR I 1 9   ? 222.041 205.146 256.399 1.00 11.30 ?  39  TYR K CB  1 
ATOM   12856 C CG  . TYR I 1 9   ? 222.570 205.337 257.797 1.00 13.73 ?  39  TYR K CG  1 
ATOM   12857 C CD1 . TYR I 1 9   ? 223.109 204.278 258.505 1.00 12.05 ?  39  TYR K CD1 1 
ATOM   12858 C CD2 . TYR I 1 9   ? 222.532 206.577 258.406 1.00 17.67 ?  39  TYR K CD2 1 
ATOM   12859 C CE1 . TYR I 1 9   ? 223.595 204.451 259.779 1.00 14.80 ?  39  TYR K CE1 1 
ATOM   12860 C CE2 . TYR I 1 9   ? 223.013 206.760 259.677 1.00 17.43 ?  39  TYR K CE2 1 
ATOM   12861 C CZ  . TYR I 1 9   ? 223.544 205.695 260.362 1.00 18.49 ?  39  TYR K CZ  1 
ATOM   12862 O OH  . TYR I 1 9   ? 224.023 205.872 261.637 1.00 22.48 ?  39  TYR K OH  1 
ATOM   12863 N N   . TYR I 1 10  ? 219.296 205.516 254.634 1.00 11.65 ?  40  TYR K N   1 
ATOM   12864 C CA  . TYR I 1 10  ? 218.828 205.821 253.291 1.00 5.46  ?  40  TYR K CA  1 
ATOM   12865 C C   . TYR I 1 10  ? 219.292 207.215 252.895 1.00 13.63 ?  40  TYR K C   1 
ATOM   12866 O O   . TYR I 1 10  ? 219.455 208.094 253.742 1.00 26.24 ?  40  TYR K O   1 
ATOM   12867 C CB  . TYR I 1 10  ? 217.305 205.729 253.191 1.00 8.96  ?  40  TYR K CB  1 
ATOM   12868 C CG  . TYR I 1 10  ? 216.814 205.525 251.776 1.00 11.78 ?  40  TYR K CG  1 
ATOM   12869 C CD1 . TYR I 1 10  ? 217.057 204.337 251.102 1.00 14.81 ?  40  TYR K CD1 1 
ATOM   12870 C CD2 . TYR I 1 10  ? 216.112 206.519 251.113 1.00 14.90 ?  40  TYR K CD2 1 
ATOM   12871 C CE1 . TYR I 1 10  ? 216.620 204.145 249.816 1.00 17.41 ?  40  TYR K CE1 1 
ATOM   12872 C CE2 . TYR I 1 10  ? 215.667 206.334 249.819 1.00 14.32 ?  40  TYR K CE2 1 
ATOM   12873 C CZ  . TYR I 1 10  ? 215.926 205.141 249.177 1.00 14.00 ?  40  TYR K CZ  1 
ATOM   12874 O OH  . TYR I 1 10  ? 215.490 204.941 247.889 1.00 10.92 ?  40  TYR K OH  1 
ATOM   12875 N N   . GLY I 1 11  ? 219.509 207.406 251.597 1.00 10.90 ?  41  GLY K N   1 
ATOM   12876 C CA  . GLY I 1 11  ? 220.053 208.655 251.105 1.00 9.71  ?  41  GLY K CA  1 
ATOM   12877 C C   . GLY I 1 11  ? 221.560 208.731 251.138 1.00 13.63 ?  41  GLY K C   1 
ATOM   12878 O O   . GLY I 1 11  ? 222.118 209.832 251.130 1.00 22.80 ?  41  GLY K O   1 
ATOM   12879 N N   . VAL I 1 12  ? 222.233 207.592 251.170 1.00 8.05  ?  42  VAL K N   1 
ATOM   12880 C CA  . VAL I 1 12  ? 223.695 207.558 251.283 1.00 4.70  ?  42  VAL K CA  1 
ATOM   12881 C C   . VAL I 1 12  ? 224.309 207.911 249.932 1.00 15.92 ?  42  VAL K C   1 
ATOM   12882 O O   . VAL I 1 12  ? 223.709 207.598 248.890 1.00 21.52 ?  42  VAL K O   1 
ATOM   12883 C CB  . VAL I 1 12  ? 224.139 206.169 251.749 1.00 5.93  ?  42  VAL K CB  1 
ATOM   12884 C CG1 . VAL I 1 12  ? 225.636 206.070 251.886 1.00 17.84 ?  42  VAL K CG1 1 
ATOM   12885 C CG2 . VAL I 1 12  ? 223.483 205.833 253.078 1.00 17.62 ?  42  VAL K CG2 1 
ATOM   12886 N N   . PRO I 1 13  ? 225.492 208.558 249.878 1.00 15.34 ?  43  PRO K N   1 
ATOM   12887 C CA  . PRO I 1 13  ? 226.196 208.674 248.591 1.00 9.59  ?  43  PRO K CA  1 
ATOM   12888 C C   . PRO I 1 13  ? 227.005 207.429 248.241 1.00 10.62 ?  43  PRO K C   1 
ATOM   12889 O O   . PRO I 1 13  ? 228.033 207.155 248.866 1.00 21.78 ?  43  PRO K O   1 
ATOM   12890 C CB  . PRO I 1 13  ? 227.100 209.894 248.800 1.00 14.33 ?  43  PRO K CB  1 
ATOM   12891 C CG  . PRO I 1 13  ? 227.357 209.921 250.251 1.00 8.93  ?  43  PRO K CG  1 
ATOM   12892 C CD  . PRO I 1 13  ? 226.147 209.358 250.929 1.00 13.23 ?  43  PRO K CD  1 
ATOM   12893 N N   . VAL I 1 14  ? 226.545 206.662 247.252 1.00 6.43  ?  44  VAL K N   1 
ATOM   12894 C CA  . VAL I 1 14  ? 227.259 205.486 246.763 1.00 9.41  ?  44  VAL K CA  1 
ATOM   12895 C C   . VAL I 1 14  ? 227.022 205.409 245.263 1.00 17.20 ?  44  VAL K C   1 
ATOM   12896 O O   . VAL I 1 14  ? 225.969 205.819 244.770 1.00 21.33 ?  44  VAL K O   1 
ATOM   12897 C CB  . VAL I 1 14  ? 226.805 204.173 247.449 1.00 13.29 ?  44  VAL K CB  1 
ATOM   12898 C CG1 . VAL I 1 14  ? 227.710 203.020 247.047 1.00 17.11 ?  44  VAL K CG1 1 
ATOM   12899 C CG2 . VAL I 1 14  ? 226.763 204.321 248.961 1.00 15.96 ?  44  VAL K CG2 1 
ATOM   12900 N N   . TRP I 1 15  ? 228.016 204.898 244.532 1.00 19.02 ?  45  TRP K N   1 
ATOM   12901 C CA  . TRP I 1 15  ? 227.992 204.887 243.076 1.00 14.22 ?  45  TRP K CA  1 
ATOM   12902 C C   . TRP I 1 15  ? 228.324 203.510 242.523 1.00 15.74 ?  45  TRP K C   1 
ATOM   12903 O O   . TRP I 1 15  ? 229.095 202.744 243.104 1.00 20.06 ?  45  TRP K O   1 
ATOM   12904 C CB  . TRP I 1 15  ? 228.995 205.880 242.460 1.00 14.28 ?  45  TRP K CB  1 
ATOM   12905 C CG  . TRP I 1 15  ? 228.972 207.264 243.016 1.00 15.55 ?  45  TRP K CG  1 
ATOM   12906 C CD1 . TRP I 1 15  ? 227.897 207.946 243.498 1.00 19.85 ?  45  TRP K CD1 1 
ATOM   12907 C CD2 . TRP I 1 15  ? 230.086 208.149 243.126 1.00 15.46 ?  45  TRP K CD2 1 
ATOM   12908 N NE1 . TRP I 1 15  ? 228.276 209.190 243.919 1.00 18.85 ?  45  TRP K NE1 1 
ATOM   12909 C CE2 . TRP I 1 15  ? 229.616 209.342 243.697 1.00 18.87 ?  45  TRP K CE2 1 
ATOM   12910 C CE3 . TRP I 1 15  ? 231.437 208.045 242.800 1.00 13.71 ?  45  TRP K CE3 1 
ATOM   12911 C CZ2 . TRP I 1 15  ? 230.447 210.420 243.951 1.00 19.89 ?  45  TRP K CZ2 1 
ATOM   12912 C CZ3 . TRP I 1 15  ? 232.259 209.117 243.055 1.00 20.46 ?  45  TRP K CZ3 1 
ATOM   12913 C CH2 . TRP I 1 15  ? 231.762 210.289 243.622 1.00 21.32 ?  45  TRP K CH2 1 
ATOM   12914 N N   . LYS I 1 16  ? 227.715 203.216 241.376 1.00 13.69 ?  46  LYS K N   1 
ATOM   12915 C CA  . LYS I 1 16  ? 228.259 202.286 240.398 1.00 16.58 ?  46  LYS K CA  1 
ATOM   12916 C C   . LYS I 1 16  ? 227.855 202.779 239.018 1.00 19.65 ?  46  LYS K C   1 
ATOM   12917 O O   . LYS I 1 16  ? 226.709 203.179 238.802 1.00 22.55 ?  46  LYS K O   1 
ATOM   12918 C CB  . LYS I 1 16  ? 227.769 200.844 240.585 1.00 16.92 ?  46  LYS K CB  1 
ATOM   12919 C CG  . LYS I 1 16  ? 228.544 200.020 241.603 1.00 19.08 ?  46  LYS K CG  1 
ATOM   12920 C CD  . LYS I 1 16  ? 227.804 199.928 242.920 1.00 19.70 ?  46  LYS K CD  1 
ATOM   12921 C CE  . LYS I 1 16  ? 228.660 199.328 244.013 1.00 17.73 ?  46  LYS K CE  1 
ATOM   12922 N NZ  . LYS I 1 16  ? 228.101 199.633 245.352 1.00 15.91 1  46  LYS K NZ  1 
ATOM   12923 N N   . GLU I 1 17  ? 228.801 202.749 238.085 1.00 19.63 ?  47  GLU K N   1 
ATOM   12924 C CA  . GLU I 1 17  ? 228.504 203.168 236.723 1.00 21.07 ?  47  GLU K CA  1 
ATOM   12925 C C   . GLU I 1 17  ? 227.652 202.119 236.023 1.00 25.04 ?  47  GLU K C   1 
ATOM   12926 O O   . GLU I 1 17  ? 227.822 200.915 236.237 1.00 27.72 ?  47  GLU K O   1 
ATOM   12927 C CB  . GLU I 1 17  ? 229.799 203.423 235.947 1.00 17.29 ?  47  GLU K CB  1 
ATOM   12928 C CG  . GLU I 1 17  ? 230.615 202.183 235.590 1.00 23.59 ?  47  GLU K CG  1 
ATOM   12929 C CD  . GLU I 1 17  ? 231.919 202.537 234.902 1.00 31.01 ?  47  GLU K CD  1 
ATOM   12930 O OE1 . GLU I 1 17  ? 232.906 202.826 235.610 1.00 29.48 ?  47  GLU K OE1 1 
ATOM   12931 O OE2 . GLU I 1 17  ? 231.954 202.535 233.653 1.00 29.00 -1 47  GLU K OE2 1 
ATOM   12932 N N   . ALA I 1 18  ? 226.725 202.580 235.185 1.00 23.00 ?  48  ALA K N   1 
ATOM   12933 C CA  . ALA I 1 18  ? 225.841 201.674 234.469 1.00 25.39 ?  48  ALA K CA  1 
ATOM   12934 C C   . ALA I 1 18  ? 225.246 202.383 233.261 1.00 29.13 ?  48  ALA K C   1 
ATOM   12935 O O   . ALA I 1 18  ? 225.333 203.605 233.122 1.00 30.79 ?  48  ALA K O   1 
ATOM   12936 C CB  . ALA I 1 18  ? 224.725 201.145 235.376 1.00 28.38 ?  48  ALA K CB  1 
ATOM   12937 N N   . LYS I 1 19  ? 224.639 201.587 232.387 1.00 32.34 ?  49  LYS K N   1 
ATOM   12938 C CA  . LYS I 1 19  ? 224.031 202.113 231.174 1.00 28.74 ?  49  LYS K CA  1 
ATOM   12939 C C   . LYS I 1 19  ? 222.775 202.908 231.502 1.00 28.18 ?  49  LYS K C   1 
ATOM   12940 O O   . LYS I 1 19  ? 222.074 202.620 232.474 1.00 31.39 ?  49  LYS K O   1 
ATOM   12941 C CB  . LYS I 1 19  ? 223.677 200.970 230.224 1.00 29.71 ?  49  LYS K CB  1 
ATOM   12942 C CG  . LYS I 1 19  ? 224.837 200.066 229.855 1.00 31.05 ?  49  LYS K CG  1 
ATOM   12943 C CD  . LYS I 1 19  ? 224.385 198.966 228.907 1.00 31.94 ?  49  LYS K CD  1 
ATOM   12944 C CE  . LYS I 1 19  ? 225.536 198.058 228.512 1.00 31.64 ?  49  LYS K CE  1 
ATOM   12945 N NZ  . LYS I 1 19  ? 225.103 196.986 227.575 1.00 33.93 1  49  LYS K NZ  1 
ATOM   12946 N N   . THR I 1 20  ? 222.486 203.907 230.675 1.00 20.59 ?  50  THR K N   1 
ATOM   12947 C CA  . THR I 1 20  ? 221.252 204.667 230.794 1.00 21.61 ?  50  THR K CA  1 
ATOM   12948 C C   . THR I 1 20  ? 221.093 205.537 229.560 1.00 26.64 ?  50  THR K C   1 
ATOM   12949 O O   . THR I 1 20  ? 222.077 205.912 228.917 1.00 34.98 ?  50  THR K O   1 
ATOM   12950 C CB  . THR I 1 20  ? 221.221 205.544 232.053 1.00 28.01 ?  50  THR K CB  1 
ATOM   12951 O OG1 . THR I 1 20  ? 219.974 206.248 232.113 1.00 31.33 ?  50  THR K OG1 1 
ATOM   12952 C CG2 . THR I 1 20  ? 222.361 206.560 232.056 1.00 26.16 ?  50  THR K CG2 1 
ATOM   12953 N N   . THR I 1 21  ? 219.842 205.857 229.242 1.00 25.17 ?  51  THR K N   1 
ATOM   12954 C CA  . THR I 1 21  ? 219.557 206.748 228.128 1.00 29.08 ?  51  THR K CA  1 
ATOM   12955 C C   . THR I 1 21  ? 219.463 208.183 228.627 1.00 29.88 ?  51  THR K C   1 
ATOM   12956 O O   . THR I 1 21  ? 218.545 208.534 229.374 1.00 31.02 ?  51  THR K O   1 
ATOM   12957 C CB  . THR I 1 21  ? 218.261 206.335 227.438 1.00 26.94 ?  51  THR K CB  1 
ATOM   12958 O OG1 . THR I 1 21  ? 218.445 205.063 226.809 1.00 27.68 ?  51  THR K OG1 1 
ATOM   12959 C CG2 . THR I 1 21  ? 217.861 207.348 226.383 1.00 25.80 ?  51  THR K CG2 1 
ATOM   12960 N N   . LEU I 1 22  ? 220.417 209.009 228.212 1.00 24.00 ?  52  LEU K N   1 
ATOM   12961 C CA  . LEU I 1 22  ? 220.435 210.417 228.566 1.00 19.52 ?  52  LEU K CA  1 
ATOM   12962 C C   . LEU I 1 22  ? 219.599 211.202 227.564 1.00 19.13 ?  52  LEU K C   1 
ATOM   12963 O O   . LEU I 1 22  ? 219.703 210.987 226.354 1.00 19.19 ?  52  LEU K O   1 
ATOM   12964 C CB  . LEU I 1 22  ? 221.873 210.937 228.584 1.00 18.21 ?  52  LEU K CB  1 
ATOM   12965 C CG  . LEU I 1 22  ? 222.809 210.297 229.613 1.00 19.21 ?  52  LEU K CG  1 
ATOM   12966 C CD1 . LEU I 1 22  ? 223.632 209.189 228.987 1.00 19.00 ?  52  LEU K CD1 1 
ATOM   12967 C CD2 . LEU I 1 22  ? 223.722 211.342 230.232 1.00 24.57 ?  52  LEU K CD2 1 
ATOM   12968 N N   . PHE I 1 23  ? 218.766 212.108 228.072 1.00 24.29 ?  53  PHE K N   1 
ATOM   12969 C CA  . PHE I 1 23  ? 217.901 212.909 227.215 1.00 30.69 ?  53  PHE K CA  1 
ATOM   12970 C C   . PHE I 1 23  ? 218.572 214.227 226.849 1.00 32.34 ?  53  PHE K C   1 
ATOM   12971 O O   . PHE I 1 23  ? 219.260 214.853 227.657 1.00 35.37 ?  53  PHE K O   1 
ATOM   12972 C CB  . PHE I 1 23  ? 216.538 213.178 227.865 1.00 31.71 ?  53  PHE K CB  1 
ATOM   12973 C CG  . PHE I 1 23  ? 216.601 213.850 229.209 1.00 27.15 ?  53  PHE K CG  1 
ATOM   12974 C CD1 . PHE I 1 23  ? 216.673 213.105 230.372 1.00 27.95 ?  53  PHE K CD1 1 
ATOM   12975 C CD2 . PHE I 1 23  ? 216.547 215.229 229.313 1.00 31.40 ?  53  PHE K CD2 1 
ATOM   12976 C CE1 . PHE I 1 23  ? 216.717 213.718 231.606 1.00 28.95 ?  53  PHE K CE1 1 
ATOM   12977 C CE2 . PHE I 1 23  ? 216.591 215.847 230.547 1.00 33.75 ?  53  PHE K CE2 1 
ATOM   12978 C CZ  . PHE I 1 23  ? 216.676 215.090 231.694 1.00 30.61 ?  53  PHE K CZ  1 
ATOM   12979 N N   . CYS I 1 24  ? 218.358 214.640 225.605 1.00 38.92 ?  54  CYS K N   1 
ATOM   12980 C CA  . CYS I 1 24  ? 218.946 215.857 225.070 1.00 39.39 ?  54  CYS K CA  1 
ATOM   12981 C C   . CYS I 1 24  ? 218.126 217.065 225.496 1.00 43.57 ?  54  CYS K C   1 
ATOM   12982 O O   . CYS I 1 24  ? 216.894 217.012 225.532 1.00 47.69 ?  54  CYS K O   1 
ATOM   12983 C CB  . CYS I 1 24  ? 219.030 215.803 223.544 1.00 43.80 ?  54  CYS K CB  1 
ATOM   12984 S SG  . CYS I 1 24  ? 217.427 215.849 222.712 1.00 57.50 ?  54  CYS K SG  1 
ATOM   12985 N N   . ALA I 1 25  ? 218.824 218.150 225.820 1.00 47.42 ?  55  ALA K N   1 
ATOM   12986 C CA  . ALA I 1 25  ? 218.207 219.420 226.164 1.00 50.65 ?  55  ALA K CA  1 
ATOM   12987 C C   . ALA I 1 25  ? 218.977 220.541 225.484 1.00 51.26 ?  55  ALA K C   1 
ATOM   12988 O O   . ALA I 1 25  ? 220.135 220.378 225.092 1.00 52.91 ?  55  ALA K O   1 
ATOM   12989 C CB  . ALA I 1 25  ? 218.174 219.640 227.678 1.00 50.73 ?  55  ALA K CB  1 
ATOM   12990 N N   . SER I 1 26  ? 218.314 221.685 225.339 1.00 62.74 ?  56  SER K N   1 
ATOM   12991 C CA  . SER I 1 26  ? 218.885 222.811 224.616 1.00 64.45 ?  56  SER K CA  1 
ATOM   12992 C C   . SER I 1 26  ? 218.271 224.097 225.147 1.00 67.88 ?  56  SER K C   1 
ATOM   12993 O O   . SER I 1 26  ? 217.284 224.076 225.886 1.00 69.05 ?  56  SER K O   1 
ATOM   12994 C CB  . SER I 1 26  ? 218.656 222.676 223.107 1.00 61.74 ?  56  SER K CB  1 
ATOM   12995 O OG  . SER I 1 26  ? 217.298 222.394 222.821 1.00 62.98 ?  56  SER K OG  1 
ATOM   12996 N N   . ASP I 1 27  ? 218.875 225.219 224.762 1.00 74.47 ?  57  ASP K N   1 
ATOM   12997 C CA  . ASP I 1 27  ? 218.440 226.513 225.265 1.00 72.88 ?  57  ASP K CA  1 
ATOM   12998 C C   . ASP I 1 27  ? 217.046 226.842 224.737 1.00 73.57 ?  57  ASP K C   1 
ATOM   12999 O O   . ASP I 1 27  ? 216.622 226.356 223.685 1.00 75.11 ?  57  ASP K O   1 
ATOM   13000 C CB  . ASP I 1 27  ? 219.442 227.598 224.867 1.00 73.62 ?  57  ASP K CB  1 
ATOM   13001 C CG  . ASP I 1 27  ? 219.166 228.934 225.538 1.00 73.92 ?  57  ASP K CG  1 
ATOM   13002 O OD1 . ASP I 1 27  ? 218.179 229.043 226.295 1.00 73.27 ?  57  ASP K OD1 1 
ATOM   13003 O OD2 . ASP I 1 27  ? 219.953 229.877 225.321 1.00 75.38 -1 57  ASP K OD2 1 
ATOM   13004 N N   . ALA I 1 28  ? 216.331 227.684 225.487 1.00 80.35 ?  58  ALA K N   1 
ATOM   13005 C CA  . ALA I 1 28  ? 214.908 227.890 225.236 1.00 81.70 ?  58  ALA K CA  1 
ATOM   13006 C C   . ALA I 1 28  ? 214.642 228.688 223.963 1.00 82.94 ?  58  ALA K C   1 
ATOM   13007 O O   . ALA I 1 28  ? 213.511 228.683 223.464 1.00 81.55 ?  58  ALA K O   1 
ATOM   13008 C CB  . ALA I 1 28  ? 214.269 228.595 226.432 1.00 81.65 ?  58  ALA K CB  1 
ATOM   13009 N N   . ARG I 1 29  ? 215.647 229.383 223.422 1.00 84.10 ?  59  ARG K N   1 
ATOM   13010 C CA  . ARG I 1 29  ? 215.387 230.263 222.286 1.00 83.07 ?  59  ARG K CA  1 
ATOM   13011 C C   . ARG I 1 29  ? 214.987 229.504 221.026 1.00 83.07 ?  59  ARG K C   1 
ATOM   13012 O O   . ARG I 1 29  ? 214.406 230.107 220.117 1.00 82.67 ?  59  ARG K O   1 
ATOM   13013 C CB  . ARG I 1 29  ? 216.608 231.144 221.990 1.00 82.17 ?  59  ARG K CB  1 
ATOM   13014 C CG  . ARG I 1 29  ? 217.876 230.407 221.561 1.00 82.76 ?  59  ARG K CG  1 
ATOM   13015 C CD  . ARG I 1 29  ? 218.959 231.395 221.143 1.00 83.07 ?  59  ARG K CD  1 
ATOM   13016 N NE  . ARG I 1 29  ? 219.362 232.293 222.220 1.00 84.56 ?  59  ARG K NE  1 
ATOM   13017 C CZ  . ARG I 1 29  ? 220.159 231.966 223.230 1.00 83.92 ?  59  ARG K CZ  1 
ATOM   13018 N NH1 . ARG I 1 29  ? 220.682 230.754 223.342 1.00 82.84 1  59  ARG K NH1 1 
ATOM   13019 N NH2 . ARG I 1 29  ? 220.440 232.880 224.154 1.00 83.15 ?  59  ARG K NH2 1 
ATOM   13020 N N   . ALA I 1 30  ? 215.277 228.206 220.946 1.00 83.28 ?  60  ALA K N   1 
ATOM   13021 C CA  . ALA I 1 30  ? 214.989 227.433 219.745 1.00 84.49 ?  60  ALA K CA  1 
ATOM   13022 C C   . ALA I 1 30  ? 213.599 226.807 219.743 1.00 84.55 ?  60  ALA K C   1 
ATOM   13023 O O   . ALA I 1 30  ? 213.224 226.191 218.739 1.00 85.09 ?  60  ALA K O   1 
ATOM   13024 C CB  . ALA I 1 30  ? 216.035 226.329 219.576 1.00 83.40 ?  60  ALA K CB  1 
ATOM   13025 N N   . TYR I 1 31  ? 212.821 226.958 220.816 1.00 76.50 ?  61  TYR K N   1 
ATOM   13026 C CA  . TYR I 1 31  ? 211.594 226.187 220.980 1.00 76.14 ?  61  TYR K CA  1 
ATOM   13027 C C   . TYR I 1 31  ? 210.350 226.892 220.452 1.00 77.52 ?  61  TYR K C   1 
ATOM   13028 O O   . TYR I 1 31  ? 209.245 226.364 220.621 1.00 75.41 ?  61  TYR K O   1 
ATOM   13029 C CB  . TYR I 1 31  ? 211.417 225.820 222.456 1.00 76.12 ?  61  TYR K CB  1 
ATOM   13030 C CG  . TYR I 1 31  ? 212.342 224.694 222.851 1.00 78.75 ?  61  TYR K CG  1 
ATOM   13031 C CD1 . TYR I 1 31  ? 213.625 224.955 223.306 1.00 77.69 ?  61  TYR K CD1 1 
ATOM   13032 C CD2 . TYR I 1 31  ? 211.951 223.370 222.721 1.00 77.72 ?  61  TYR K CD2 1 
ATOM   13033 C CE1 . TYR I 1 31  ? 214.483 223.933 223.647 1.00 73.80 ?  61  TYR K CE1 1 
ATOM   13034 C CE2 . TYR I 1 31  ? 212.802 222.340 223.058 1.00 76.04 ?  61  TYR K CE2 1 
ATOM   13035 C CZ  . TYR I 1 31  ? 214.067 222.628 223.521 1.00 74.62 ?  61  TYR K CZ  1 
ATOM   13036 O OH  . TYR I 1 31  ? 214.924 221.607 223.856 1.00 75.83 ?  61  TYR K OH  1 
ATOM   13037 N N   . GLU I 1 32  ? 210.499 228.058 219.818 1.00 86.83 ?  62  GLU K N   1 
ATOM   13038 C CA  . GLU I 1 32  ? 209.423 228.665 219.042 1.00 86.00 ?  62  GLU K CA  1 
ATOM   13039 C C   . GLU I 1 32  ? 209.477 228.283 217.566 1.00 83.67 ?  62  GLU K C   1 
ATOM   13040 O O   . GLU I 1 32  ? 208.676 228.801 216.779 1.00 82.41 ?  62  GLU K O   1 
ATOM   13041 C CB  . GLU I 1 32  ? 209.476 230.191 219.179 1.00 84.64 ?  62  GLU K CB  1 
ATOM   13042 C CG  . GLU I 1 32  ? 208.875 230.729 220.473 1.00 83.68 ?  62  GLU K CG  1 
ATOM   13043 C CD  . GLU I 1 32  ? 209.780 230.531 221.674 1.00 83.88 ?  62  GLU K CD  1 
ATOM   13044 O OE1 . GLU I 1 32  ? 211.003 230.757 221.548 1.00 84.39 ?  62  GLU K OE1 1 
ATOM   13045 O OE2 . GLU I 1 32  ? 209.267 230.150 222.747 1.00 83.23 -1 62  GLU K OE2 1 
ATOM   13046 N N   . LYS I 1 33  ? 210.383 227.388 217.176 1.00 85.61 ?  63  LYS K N   1 
ATOM   13047 C CA  . LYS I 1 33  ? 210.646 227.113 215.773 1.00 87.08 ?  63  LYS K CA  1 
ATOM   13048 C C   . LYS I 1 33  ? 209.741 225.991 215.258 1.00 86.98 ?  63  LYS K C   1 
ATOM   13049 O O   . LYS I 1 33  ? 208.924 225.423 215.987 1.00 85.36 ?  63  LYS K O   1 
ATOM   13050 C CB  . LYS I 1 33  ? 212.123 226.760 215.579 1.00 86.73 ?  63  LYS K CB  1 
ATOM   13051 C CG  . LYS I 1 33  ? 213.088 227.875 215.980 1.00 87.10 ?  63  LYS K CG  1 
ATOM   13052 C CD  . LYS I 1 33  ? 212.959 229.088 215.064 1.00 88.04 ?  63  LYS K CD  1 
ATOM   13053 C CE  . LYS I 1 33  ? 214.056 230.112 215.311 1.00 86.88 ?  63  LYS K CE  1 
ATOM   13054 N NZ  . LYS I 1 33  ? 213.738 230.996 216.468 1.00 86.38 1  63  LYS K NZ  1 
ATOM   13055 N N   . GLU I 1 34  ? 209.907 225.674 213.975 1.00 88.95 ?  64  GLU K N   1 
ATOM   13056 C CA  . GLU I 1 34  ? 208.996 224.786 213.268 1.00 88.25 ?  64  GLU K CA  1 
ATOM   13057 C C   . GLU I 1 34  ? 209.441 223.330 213.409 1.00 87.85 ?  64  GLU K C   1 
ATOM   13058 O O   . GLU I 1 34  ? 210.437 223.010 214.064 1.00 87.86 ?  64  GLU K O   1 
ATOM   13059 C CB  . GLU I 1 34  ? 208.921 225.183 211.795 1.00 87.53 ?  64  GLU K CB  1 
ATOM   13060 C CG  . GLU I 1 34  ? 208.641 226.662 211.559 1.00 88.08 ?  64  GLU K CG  1 
ATOM   13061 C CD  . GLU I 1 34  ? 209.910 227.487 211.428 1.00 88.13 ?  64  GLU K CD  1 
ATOM   13062 O OE1 . GLU I 1 34  ? 210.926 227.119 212.054 1.00 87.45 ?  64  GLU K OE1 1 
ATOM   13063 O OE2 . GLU I 1 34  ? 209.891 228.500 210.698 1.00 88.30 -1 64  GLU K OE2 1 
ATOM   13064 N N   . VAL I 1 35  ? 208.681 222.435 212.772 1.00 86.87 ?  65  VAL K N   1 
ATOM   13065 C CA  . VAL I 1 35  ? 208.999 221.013 212.826 1.00 86.52 ?  65  VAL K CA  1 
ATOM   13066 C C   . VAL I 1 35  ? 210.311 220.749 212.101 1.00 87.53 ?  65  VAL K C   1 
ATOM   13067 O O   . VAL I 1 35  ? 210.576 221.305 211.027 1.00 86.88 ?  65  VAL K O   1 
ATOM   13068 C CB  . VAL I 1 35  ? 207.856 220.168 212.235 1.00 87.00 ?  65  VAL K CB  1 
ATOM   13069 C CG1 . VAL I 1 35  ? 206.602 220.298 213.093 1.00 86.53 ?  65  VAL K CG1 1 
ATOM   13070 C CG2 . VAL I 1 35  ? 207.558 220.539 210.769 1.00 86.48 ?  65  VAL K CG2 1 
ATOM   13071 N N   . HIS I 1 36  ? 211.166 219.934 212.727 1.00 78.19 ?  66  HIS K N   1 
ATOM   13072 C CA  . HIS I 1 36  ? 212.438 219.481 212.164 1.00 77.55 ?  66  HIS K CA  1 
ATOM   13073 C C   . HIS I 1 36  ? 213.480 220.595 212.031 1.00 77.48 ?  66  HIS K C   1 
ATOM   13074 O O   . HIS I 1 36  ? 214.606 220.331 211.597 1.00 75.82 ?  66  HIS K O   1 
ATOM   13075 C CB  . HIS I 1 36  ? 212.214 218.821 210.796 1.00 73.58 ?  66  HIS K CB  1 
ATOM   13076 C CG  . HIS I 1 36  ? 211.219 217.701 210.816 1.00 73.20 ?  66  HIS K CG  1 
ATOM   13077 N ND1 . HIS I 1 36  ? 211.509 216.456 211.334 1.00 72.74 ?  66  HIS K ND1 1 
ATOM   13078 C CD2 . HIS I 1 36  ? 209.940 217.636 210.377 1.00 73.74 ?  66  HIS K CD2 1 
ATOM   13079 C CE1 . HIS I 1 36  ? 210.451 215.675 211.216 1.00 73.58 ?  66  HIS K CE1 1 
ATOM   13080 N NE2 . HIS I 1 36  ? 209.485 216.367 210.639 1.00 74.35 ?  66  HIS K NE2 1 
ATOM   13081 N N   . ASN I 1 37  ? 213.138 221.826 212.423 1.00 78.61 ?  67  ASN K N   1 
ATOM   13082 C CA  . ASN I 1 37  ? 213.997 222.991 212.229 1.00 76.22 ?  67  ASN K CA  1 
ATOM   13083 C C   . ASN I 1 37  ? 214.273 223.627 213.587 1.00 76.14 ?  67  ASN K C   1 
ATOM   13084 O O   . ASN I 1 37  ? 213.466 224.432 214.062 1.00 75.75 ?  67  ASN K O   1 
ATOM   13085 C CB  . ASN I 1 37  ? 213.324 223.997 211.302 1.00 75.29 ?  67  ASN K CB  1 
ATOM   13086 C CG  . ASN I 1 37  ? 214.031 225.341 211.292 1.00 75.94 ?  67  ASN K CG  1 
ATOM   13087 O OD1 . ASN I 1 37  ? 215.244 225.414 211.099 1.00 75.64 ?  67  ASN K OD1 1 
ATOM   13088 N ND2 . ASN I 1 37  ? 213.276 226.409 211.514 1.00 76.17 ?  67  ASN K ND2 1 
ATOM   13089 N N   . VAL I 1 38  ? 215.385 223.280 214.238 1.00 68.15 ?  68  VAL K N   1 
ATOM   13090 C CA  . VAL I 1 38  ? 216.467 222.340 213.952 1.00 64.72 ?  68  VAL K CA  1 
ATOM   13091 C C   . VAL I 1 38  ? 216.153 221.089 214.767 1.00 66.38 ?  68  VAL K C   1 
ATOM   13092 O O   . VAL I 1 38  ? 215.253 221.115 215.606 1.00 69.36 ?  68  VAL K O   1 
ATOM   13093 C CB  . VAL I 1 38  ? 217.843 222.961 214.311 1.00 64.67 ?  68  VAL K CB  1 
ATOM   13094 C CG1 . VAL I 1 38  ? 219.005 222.062 213.880 1.00 63.44 ?  68  VAL K CG1 1 
ATOM   13095 C CG2 . VAL I 1 38  ? 217.969 224.352 213.699 1.00 64.56 ?  68  VAL K CG2 1 
ATOM   13096 N N   . TRP I 1 39  ? 216.864 219.986 214.516 1.00 58.67 ?  69  TRP K N   1 
ATOM   13097 C CA  . TRP I 1 39  ? 216.657 218.781 215.312 1.00 58.81 ?  69  TRP K CA  1 
ATOM   13098 C C   . TRP I 1 39  ? 216.938 219.015 216.792 1.00 58.64 ?  69  TRP K C   1 
ATOM   13099 O O   . TRP I 1 39  ? 216.395 218.305 217.646 1.00 57.62 ?  69  TRP K O   1 
ATOM   13100 C CB  . TRP I 1 39  ? 217.546 217.647 214.807 1.00 56.45 ?  69  TRP K CB  1 
ATOM   13101 C CG  . TRP I 1 39  ? 219.013 217.941 214.870 1.00 58.10 ?  69  TRP K CG  1 
ATOM   13102 C CD1 . TRP I 1 39  ? 219.852 217.729 215.929 1.00 55.92 ?  69  TRP K CD1 1 
ATOM   13103 C CD2 . TRP I 1 39  ? 219.824 218.467 213.817 1.00 60.90 ?  69  TRP K CD2 1 
ATOM   13104 N NE1 . TRP I 1 39  ? 221.131 218.113 215.604 1.00 55.19 ?  69  TRP K NE1 1 
ATOM   13105 C CE2 . TRP I 1 39  ? 221.141 218.566 214.312 1.00 56.65 ?  69  TRP K CE2 1 
ATOM   13106 C CE3 . TRP I 1 39  ? 219.563 218.871 212.505 1.00 60.51 ?  69  TRP K CE3 1 
ATOM   13107 C CZ2 . TRP I 1 39  ? 222.193 219.051 213.539 1.00 54.46 ?  69  TRP K CZ2 1 
ATOM   13108 C CZ3 . TRP I 1 39  ? 220.608 219.354 211.742 1.00 59.73 ?  69  TRP K CZ3 1 
ATOM   13109 C CH2 . TRP I 1 39  ? 221.907 219.439 212.260 1.00 57.01 ?  69  TRP K CH2 1 
ATOM   13110 N N   . ALA I 1 40  ? 217.781 220.001 217.115 1.00 62.42 ?  70  ALA K N   1 
ATOM   13111 C CA  . ALA I 1 40  ? 218.145 220.273 218.500 1.00 62.14 ?  70  ALA K CA  1 
ATOM   13112 C C   . ALA I 1 40  ? 216.961 220.698 219.358 1.00 64.44 ?  70  ALA K C   1 
ATOM   13113 O O   . ALA I 1 40  ? 217.073 220.661 220.588 1.00 65.28 ?  70  ALA K O   1 
ATOM   13114 C CB  . ALA I 1 40  ? 219.220 221.357 218.545 1.00 60.10 ?  70  ALA K CB  1 
ATOM   13115 N N   . THR I 1 41  ? 215.852 221.110 218.749 1.00 69.42 ?  71  THR K N   1 
ATOM   13116 C CA  . THR I 1 41  ? 214.626 221.480 219.446 1.00 71.13 ?  71  THR K CA  1 
ATOM   13117 C C   . THR I 1 41  ? 213.459 220.560 219.126 1.00 71.79 ?  71  THR K C   1 
ATOM   13118 O O   . THR I 1 41  ? 212.538 220.432 219.938 1.00 69.55 ?  71  THR K O   1 
ATOM   13119 C CB  . THR I 1 41  ? 214.248 222.936 219.108 1.00 70.86 ?  71  THR K CB  1 
ATOM   13120 O OG1 . THR I 1 41  ? 213.025 223.288 219.766 1.00 70.16 ?  71  THR K OG1 1 
ATOM   13121 C CG2 . THR I 1 41  ? 214.110 223.157 217.597 1.00 70.86 ?  71  THR K CG2 1 
ATOM   13122 N N   . HIS I 1 42  ? 213.478 219.905 217.964 1.00 73.62 ?  72  HIS K N   1 
ATOM   13123 C CA  . HIS I 1 42  ? 212.367 219.050 217.565 1.00 71.76 ?  72  HIS K CA  1 
ATOM   13124 C C   . HIS I 1 42  ? 212.262 217.791 218.418 1.00 73.38 ?  72  HIS K C   1 
ATOM   13125 O O   . HIS I 1 42  ? 211.195 217.168 218.446 1.00 73.31 ?  72  HIS K O   1 
ATOM   13126 C CB  . HIS I 1 42  ? 212.522 218.676 216.090 1.00 74.19 ?  72  HIS K CB  1 
ATOM   13127 C CG  . HIS I 1 42  ? 211.386 217.870 215.541 1.00 76.56 ?  72  HIS K CG  1 
ATOM   13128 N ND1 . HIS I 1 42  ? 210.091 218.338 215.505 1.00 75.32 ?  72  HIS K ND1 1 
ATOM   13129 C CD2 . HIS I 1 42  ? 211.355 216.633 214.992 1.00 76.93 ?  72  HIS K CD2 1 
ATOM   13130 C CE1 . HIS I 1 42  ? 209.309 217.422 214.964 1.00 75.02 ?  72  HIS K CE1 1 
ATOM   13131 N NE2 . HIS I 1 42  ? 210.051 216.377 214.644 1.00 75.95 ?  72  HIS K NE2 1 
ATOM   13132 N N   . ALA I 1 43  ? 213.337 217.407 219.119 1.00 70.50 ?  73  ALA K N   1 
ATOM   13133 C CA  . ALA I 1 43  ? 213.371 216.167 219.888 1.00 69.64 ?  73  ALA K CA  1 
ATOM   13134 C C   . ALA I 1 43  ? 214.059 216.336 221.240 1.00 69.24 ?  73  ALA K C   1 
ATOM   13135 O O   . ALA I 1 43  ? 214.581 215.356 221.779 1.00 68.12 ?  73  ALA K O   1 
ATOM   13136 C CB  . ALA I 1 43  ? 214.067 215.066 219.083 1.00 67.37 ?  73  ALA K CB  1 
ATOM   13137 N N   . CYS I 1 44  ? 214.062 217.549 221.803 1.00 62.50 ?  74  CYS K N   1 
ATOM   13138 C CA  . CYS I 1 44  ? 214.717 217.814 223.082 1.00 60.78 ?  74  CYS K CA  1 
ATOM   13139 C C   . CYS I 1 44  ? 213.785 218.574 224.022 1.00 60.33 ?  74  CYS K C   1 
ATOM   13140 O O   . CYS I 1 44  ? 212.602 218.753 223.718 1.00 62.39 ?  74  CYS K O   1 
ATOM   13141 C CB  . CYS I 1 44  ? 216.027 218.583 222.856 1.00 60.64 ?  74  CYS K CB  1 
ATOM   13142 S SG  . CYS I 1 44  ? 217.292 217.702 221.884 1.00 63.54 ?  74  CYS K SG  1 
ATOM   13143 N N   . VAL I 1 45  ? 214.308 219.007 225.167 1.00 60.31 ?  75  VAL K N   1 
ATOM   13144 C CA  . VAL I 1 45  ? 213.536 219.610 226.253 1.00 62.23 ?  75  VAL K CA  1 
ATOM   13145 C C   . VAL I 1 45  ? 214.229 220.923 226.606 1.00 64.80 ?  75  VAL K C   1 
ATOM   13146 O O   . VAL I 1 45  ? 215.466 220.976 226.544 1.00 67.77 ?  75  VAL K O   1 
ATOM   13147 C CB  . VAL I 1 45  ? 213.459 218.647 227.453 1.00 62.49 ?  75  VAL K CB  1 
ATOM   13148 C CG1 . VAL I 1 45  ? 214.838 218.452 228.098 1.00 63.07 ?  75  VAL K CG1 1 
ATOM   13149 C CG2 . VAL I 1 45  ? 212.462 219.108 228.484 1.00 63.08 ?  75  VAL K CG2 1 
ATOM   13150 N N   . PRO I 1 46  ? 213.527 222.004 226.960 1.00 67.64 ?  76  PRO K N   1 
ATOM   13151 C CA  . PRO I 1 46  ? 214.255 223.254 227.244 1.00 67.38 ?  76  PRO K CA  1 
ATOM   13152 C C   . PRO I 1 46  ? 215.092 223.137 228.507 1.00 65.01 ?  76  PRO K C   1 
ATOM   13153 O O   . PRO I 1 46  ? 214.579 222.876 229.596 1.00 64.10 ?  76  PRO K O   1 
ATOM   13154 C CB  . PRO I 1 46  ? 213.148 224.307 227.374 1.00 68.48 ?  76  PRO K CB  1 
ATOM   13155 C CG  . PRO I 1 46  ? 211.880 223.591 227.475 1.00 68.74 ?  76  PRO K CG  1 
ATOM   13156 C CD  . PRO I 1 46  ? 212.070 222.153 227.155 1.00 68.55 ?  76  PRO K CD  1 
ATOM   13157 N N   . THR I 1 47  ? 216.395 223.340 228.345 1.00 64.84 ?  77  THR K N   1 
ATOM   13158 C CA  . THR I 1 47  ? 217.355 223.130 229.416 1.00 66.11 ?  77  THR K CA  1 
ATOM   13159 C C   . THR I 1 47  ? 217.264 224.237 230.454 1.00 66.88 ?  77  THR K C   1 
ATOM   13160 O O   . THR I 1 47  ? 216.668 225.293 230.223 1.00 66.88 ?  77  THR K O   1 
ATOM   13161 C CB  . THR I 1 47  ? 218.781 223.071 228.858 1.00 64.76 ?  77  THR K CB  1 
ATOM   13162 O OG1 . THR I 1 47  ? 219.675 222.575 229.862 1.00 64.99 ?  77  THR K OG1 1 
ATOM   13163 C CG2 . THR I 1 47  ? 219.247 224.455 228.404 1.00 63.65 ?  77  THR K CG2 1 
ATOM   13164 N N   . ASP I 1 48  ? 217.866 223.974 231.612 1.00 72.79 ?  78  ASP K N   1 
ATOM   13165 C CA  . ASP I 1 48  ? 217.995 224.924 232.702 1.00 73.06 ?  78  ASP K CA  1 
ATOM   13166 C C   . ASP I 1 48  ? 219.463 225.052 233.086 1.00 74.41 ?  78  ASP K C   1 
ATOM   13167 O O   . ASP I 1 48  ? 220.117 224.019 233.284 1.00 73.14 ?  78  ASP K O   1 
ATOM   13168 C CB  . ASP I 1 48  ? 217.175 224.468 233.916 1.00 72.89 ?  78  ASP K CB  1 
ATOM   13169 C CG  . ASP I 1 48  ? 217.396 223.006 234.259 1.00 72.89 ?  78  ASP K CG  1 
ATOM   13170 O OD1 . ASP I 1 48  ? 218.063 222.300 233.473 1.00 74.11 ?  78  ASP K OD1 1 
ATOM   13171 O OD2 . ASP I 1 48  ? 216.898 222.560 235.313 1.00 71.08 -1 78  ASP K OD2 1 
ATOM   13172 N N   . PRO I 1 49  ? 220.043 226.258 233.175 1.00 78.19 ?  79  PRO K N   1 
ATOM   13173 C CA  . PRO I 1 49  ? 221.419 226.343 233.694 1.00 76.47 ?  79  PRO K CA  1 
ATOM   13174 C C   . PRO I 1 49  ? 221.550 225.833 235.118 1.00 74.11 ?  79  PRO K C   1 
ATOM   13175 O O   . PRO I 1 49  ? 222.595 225.272 235.471 1.00 73.86 ?  79  PRO K O   1 
ATOM   13176 C CB  . PRO I 1 49  ? 221.747 227.839 233.594 1.00 77.51 ?  79  PRO K CB  1 
ATOM   13177 C CG  . PRO I 1 49  ? 220.805 228.372 232.580 1.00 76.63 ?  79  PRO K CG  1 
ATOM   13178 C CD  . PRO I 1 49  ? 219.552 227.582 232.750 1.00 76.68 ?  79  PRO K CD  1 
ATOM   13179 N N   . SER I 1 50  ? 220.522 226.016 235.946 1.00 71.97 ?  80  SER K N   1 
ATOM   13180 C CA  . SER I 1 50  ? 220.519 225.532 237.316 1.00 74.55 ?  80  SER K CA  1 
ATOM   13181 C C   . SER I 1 50  ? 220.215 224.031 237.348 1.00 75.68 ?  80  SER K C   1 
ATOM   13182 O O   . SER I 1 50  ? 219.508 223.521 236.475 1.00 75.19 ?  80  SER K O   1 
ATOM   13183 C CB  . SER I 1 50  ? 219.476 226.290 238.134 1.00 74.13 ?  80  SER K CB  1 
ATOM   13184 O OG  . SER I 1 50  ? 219.437 225.856 239.481 1.00 73.74 ?  80  SER K OG  1 
ATOM   13185 N N   . PRO I 1 51  ? 220.741 223.285 238.342 1.00 70.96 ?  81  PRO K N   1 
ATOM   13186 C CA  . PRO I 1 51  ? 221.680 223.664 239.412 1.00 70.22 ?  81  PRO K CA  1 
ATOM   13187 C C   . PRO I 1 51  ? 223.097 223.826 238.883 1.00 68.80 ?  81  PRO K C   1 
ATOM   13188 O O   . PRO I 1 51  ? 223.500 223.170 237.926 1.00 66.57 ?  81  PRO K O   1 
ATOM   13189 C CB  . PRO I 1 51  ? 221.560 222.500 240.403 1.00 68.57 ?  81  PRO K CB  1 
ATOM   13190 C CG  . PRO I 1 51  ? 221.219 221.326 239.552 1.00 67.31 ?  81  PRO K CG  1 
ATOM   13191 C CD  . PRO I 1 51  ? 220.339 221.871 238.459 1.00 67.03 ?  81  PRO K CD  1 
ATOM   13192 N N   . GLN I 1 52  ? 223.879 224.703 239.501 1.00 64.64 ?  82  GLN K N   1 
ATOM   13193 C CA  . GLN I 1 52  ? 225.229 224.954 239.031 1.00 64.53 ?  82  GLN K CA  1 
ATOM   13194 C C   . GLN I 1 52  ? 226.146 223.779 239.361 1.00 63.20 ?  82  GLN K C   1 
ATOM   13195 O O   . GLN I 1 52  ? 225.807 222.878 240.132 1.00 64.73 ?  82  GLN K O   1 
ATOM   13196 C CB  . GLN I 1 52  ? 225.781 226.240 239.651 1.00 63.71 ?  82  GLN K CB  1 
ATOM   13197 C CG  . GLN I 1 52  ? 224.938 227.483 239.392 1.00 65.29 ?  82  GLN K CG  1 
ATOM   13198 C CD  . GLN I 1 52  ? 224.791 227.802 237.915 1.00 67.50 ?  82  GLN K CD  1 
ATOM   13199 O OE1 . GLN I 1 52  ? 225.599 227.370 237.093 1.00 68.05 ?  82  GLN K OE1 1 
ATOM   13200 N NE2 . GLN I 1 52  ? 223.758 228.563 237.571 1.00 65.48 ?  82  GLN K NE2 1 
ATOM   13201 N N   . GLU I 1 53  ? 227.325 223.807 238.748 1.00 45.58 ?  83  GLU K N   1 
ATOM   13202 C CA  . GLU I 1 53  ? 228.341 222.783 238.952 1.00 42.77 ?  83  GLU K CA  1 
ATOM   13203 C C   . GLU I 1 53  ? 228.748 222.676 240.419 1.00 41.27 ?  83  GLU K C   1 
ATOM   13204 O O   . GLU I 1 53  ? 228.890 223.681 241.121 1.00 44.41 ?  83  GLU K O   1 
ATOM   13205 C CB  . GLU I 1 53  ? 229.543 223.119 238.063 1.00 44.15 ?  83  GLU K CB  1 
ATOM   13206 C CG  . GLU I 1 53  ? 230.648 222.077 237.942 1.00 41.22 ?  83  GLU K CG  1 
ATOM   13207 C CD  . GLU I 1 53  ? 231.659 222.138 239.072 1.00 46.18 ?  83  GLU K CD  1 
ATOM   13208 O OE1 . GLU I 1 53  ? 231.876 223.230 239.644 1.00 46.72 ?  83  GLU K OE1 1 
ATOM   13209 O OE2 . GLU I 1 53  ? 232.264 221.101 239.377 1.00 46.91 -1 83  GLU K OE2 1 
ATOM   13210 N N   . LEU I 1 54  ? 228.929 221.436 240.873 1.00 30.50 ?  84  LEU K N   1 
ATOM   13211 C CA  . LEU I 1 54  ? 229.326 221.103 242.239 1.00 31.44 ?  84  LEU K CA  1 
ATOM   13212 C C   . LEU I 1 54  ? 230.601 220.277 242.179 1.00 32.70 ?  84  LEU K C   1 
ATOM   13213 O O   . LEU I 1 54  ? 230.727 219.397 241.322 1.00 36.38 ?  84  LEU K O   1 
ATOM   13214 C CB  . LEU I 1 54  ? 228.212 220.326 242.950 1.00 32.28 ?  84  LEU K CB  1 
ATOM   13215 C CG  . LEU I 1 54  ? 228.509 219.652 244.298 1.00 32.52 ?  84  LEU K CG  1 
ATOM   13216 C CD1 . LEU I 1 54  ? 228.885 220.676 245.350 1.00 34.59 ?  84  LEU K CD1 1 
ATOM   13217 C CD2 . LEU I 1 54  ? 227.323 218.824 244.758 1.00 31.49 ?  84  LEU K CD2 1 
ATOM   13218 N N   . VAL I 1 55  ? 231.532 220.546 243.097 1.00 31.11 ?  85  VAL K N   1 
ATOM   13219 C CA  . VAL I 1 55  ? 232.808 219.833 243.145 1.00 31.89 ?  85  VAL K CA  1 
ATOM   13220 C C   . VAL I 1 55  ? 232.844 218.927 244.370 1.00 30.56 ?  85  VAL K C   1 
ATOM   13221 O O   . VAL I 1 55  ? 232.496 219.339 245.482 1.00 31.35 ?  85  VAL K O   1 
ATOM   13222 C CB  . VAL I 1 55  ? 233.988 220.827 243.133 1.00 28.97 ?  85  VAL K CB  1 
ATOM   13223 C CG1 . VAL I 1 55  ? 234.004 221.712 244.381 1.00 32.27 ?  85  VAL K CG1 1 
ATOM   13224 C CG2 . VAL I 1 55  ? 235.311 220.087 242.986 1.00 26.43 ?  85  VAL K CG2 1 
ATOM   13225 N N   . LEU I 1 56  ? 233.269 217.681 244.166 1.00 25.27 ?  86  LEU K N   1 
ATOM   13226 C CA  . LEU I 1 56  ? 233.380 216.701 245.243 1.00 26.26 ?  86  LEU K CA  1 
ATOM   13227 C C   . LEU I 1 56  ? 234.752 216.849 245.895 1.00 27.60 ?  86  LEU K C   1 
ATOM   13228 O O   . LEU I 1 56  ? 235.782 216.620 245.254 1.00 25.31 ?  86  LEU K O   1 
ATOM   13229 C CB  . LEU I 1 56  ? 233.172 215.287 244.707 1.00 20.78 ?  86  LEU K CB  1 
ATOM   13230 C CG  . LEU I 1 56  ? 232.001 215.098 243.735 1.00 19.67 ?  86  LEU K CG  1 
ATOM   13231 C CD1 . LEU I 1 56  ? 231.855 213.623 243.389 1.00 22.38 ?  86  LEU K CD1 1 
ATOM   13232 C CD2 . LEU I 1 56  ? 230.693 215.666 244.273 1.00 16.83 ?  86  LEU K CD2 1 
ATOM   13233 N N   . GLY I 1 57  ? 234.762 217.203 247.183 1.00 26.75 ?  87  GLY K N   1 
ATOM   13234 C CA  . GLY I 1 57  ? 235.960 217.726 247.818 1.00 26.15 ?  87  GLY K CA  1 
ATOM   13235 C C   . GLY I 1 57  ? 237.020 216.704 248.170 1.00 28.93 ?  87  GLY K C   1 
ATOM   13236 O O   . GLY I 1 57  ? 238.141 217.094 248.512 1.00 29.40 ?  87  GLY K O   1 
ATOM   13237 N N   . ASN I 1 58  ? 236.702 215.415 248.112 1.00 30.70 ?  88  ASN K N   1 
ATOM   13238 C CA  . ASN I 1 58  ? 237.695 214.379 248.385 1.00 28.90 ?  88  ASN K CA  1 
ATOM   13239 C C   . ASN I 1 58  ? 237.251 213.124 247.649 1.00 28.81 ?  88  ASN K C   1 
ATOM   13240 O O   . ASN I 1 58  ? 236.340 212.430 248.107 1.00 27.79 ?  88  ASN K O   1 
ATOM   13241 C CB  . ASN I 1 58  ? 237.828 214.133 249.885 1.00 28.60 ?  88  ASN K CB  1 
ATOM   13242 C CG  . ASN I 1 58  ? 239.067 213.342 250.239 1.00 31.30 ?  88  ASN K CG  1 
ATOM   13243 O OD1 . ASN I 1 58  ? 239.841 212.953 249.366 1.00 31.61 ?  88  ASN K OD1 1 
ATOM   13244 N ND2 . ASN I 1 58  ? 239.266 213.108 251.529 1.00 31.49 ?  88  ASN K ND2 1 
ATOM   13245 N N   . VAL I 1 59  ? 237.874 212.844 246.506 1.00 30.94 ?  89  VAL K N   1 
ATOM   13246 C CA  . VAL I 1 59  ? 237.383 211.811 245.597 1.00 31.58 ?  89  VAL K CA  1 
ATOM   13247 C C   . VAL I 1 59  ? 238.509 211.226 244.753 1.00 33.02 ?  89  VAL K C   1 
ATOM   13248 O O   . VAL I 1 59  ? 239.619 211.766 244.701 1.00 34.65 ?  89  VAL K O   1 
ATOM   13249 C CB  . VAL I 1 59  ? 236.274 212.357 244.675 1.00 29.32 ?  89  VAL K CB  1 
ATOM   13250 C CG1 . VAL I 1 59  ? 234.986 212.617 245.444 1.00 29.91 ?  89  VAL K CG1 1 
ATOM   13251 C CG2 . VAL I 1 59  ? 236.739 213.627 243.949 1.00 28.02 ?  89  VAL K CG2 1 
ATOM   13252 N N   . THR I 1 60  ? 238.219 210.107 244.095 1.00 34.85 ?  90  THR K N   1 
ATOM   13253 C CA  . THR I 1 60  ? 239.070 209.568 243.044 1.00 34.03 ?  90  THR K CA  1 
ATOM   13254 C C   . THR I 1 60  ? 238.238 208.565 242.265 1.00 35.85 ?  90  THR K C   1 
ATOM   13255 O O   . THR I 1 60  ? 237.784 207.569 242.836 1.00 38.63 ?  90  THR K O   1 
ATOM   13256 C CB  . THR I 1 60  ? 240.329 208.899 243.615 1.00 35.98 ?  90  THR K CB  1 
ATOM   13257 O OG1 . THR I 1 60  ? 241.226 209.899 244.113 1.00 39.29 ?  90  THR K OG1 1 
ATOM   13258 C CG2 . THR I 1 60  ? 241.043 208.074 242.544 1.00 34.43 ?  90  THR K CG2 1 
ATOM   13259 N N   . GLU I 1 61  ? 238.040 208.827 240.973 1.00 32.01 ?  91  GLU K N   1 
ATOM   13260 C CA  . GLU I 1 61  ? 237.228 207.975 240.117 1.00 28.91 ?  91  GLU K CA  1 
ATOM   13261 C C   . GLU I 1 61  ? 237.948 207.718 238.807 1.00 27.78 ?  91  GLU K C   1 
ATOM   13262 O O   . GLU I 1 61  ? 238.537 208.630 238.222 1.00 32.64 ?  91  GLU K O   1 
ATOM   13263 C CB  . GLU I 1 61  ? 235.860 208.602 239.835 1.00 31.25 ?  91  GLU K CB  1 
ATOM   13264 C CG  . GLU I 1 61  ? 234.886 208.520 240.996 1.00 32.21 ?  91  GLU K CG  1 
ATOM   13265 C CD  . GLU I 1 61  ? 234.453 207.094 241.307 1.00 35.23 ?  91  GLU K CD  1 
ATOM   13266 O OE1 . GLU I 1 61  ? 234.430 206.256 240.380 1.00 32.59 ?  91  GLU K OE1 1 
ATOM   13267 O OE2 . GLU I 1 61  ? 234.149 206.808 242.483 1.00 35.48 -1 91  GLU K OE2 1 
ATOM   13268 N N   . ASN I 1 62  ? 237.878 206.472 238.349 1.00 24.79 ?  92  ASN K N   1 
ATOM   13269 C CA  . ASN I 1 62  ? 238.559 206.056 237.128 1.00 33.02 ?  92  ASN K CA  1 
ATOM   13270 C C   . ASN I 1 62  ? 237.715 206.442 235.920 1.00 31.90 ?  92  ASN K C   1 
ATOM   13271 O O   . ASN I 1 62  ? 236.724 205.774 235.604 1.00 33.89 ?  92  ASN K O   1 
ATOM   13272 C CB  . ASN I 1 62  ? 238.813 204.549 237.168 1.00 32.37 ?  92  ASN K CB  1 
ATOM   13273 C CG  . ASN I 1 62  ? 240.160 204.155 236.587 1.00 34.79 ?  92  ASN K CG  1 
ATOM   13274 O OD1 . ASN I 1 62  ? 241.126 204.916 236.626 1.00 37.12 ?  92  ASN K OD1 1 
ATOM   13275 N ND2 . ASN I 1 62  ? 240.225 202.949 236.037 1.00 31.64 ?  92  ASN K ND2 1 
ATOM   13276 N N   . PHE I 1 63  ? 238.089 207.531 235.255 1.00 25.17 ?  93  PHE K N   1 
ATOM   13277 C CA  . PHE I 1 63  ? 237.445 207.916 234.010 1.00 21.27 ?  93  PHE K CA  1 
ATOM   13278 C C   . PHE I 1 63  ? 238.066 207.160 232.842 1.00 25.01 ?  93  PHE K C   1 
ATOM   13279 O O   . PHE I 1 63  ? 239.157 206.596 232.942 1.00 28.46 ?  93  PHE K O   1 
ATOM   13280 C CB  . PHE I 1 63  ? 237.558 209.422 233.785 1.00 20.21 ?  93  PHE K CB  1 
ATOM   13281 C CG  . PHE I 1 63  ? 236.574 210.223 234.577 1.00 20.61 ?  93  PHE K CG  1 
ATOM   13282 C CD1 . PHE I 1 63  ? 235.306 210.462 234.086 1.00 23.37 ?  93  PHE K CD1 1 
ATOM   13283 C CD2 . PHE I 1 63  ? 236.914 210.738 235.811 1.00 23.76 ?  93  PHE K CD2 1 
ATOM   13284 C CE1 . PHE I 1 63  ? 234.396 211.191 234.813 1.00 20.99 ?  93  PHE K CE1 1 
ATOM   13285 C CE2 . PHE I 1 63  ? 236.008 211.472 236.540 1.00 26.63 ?  93  PHE K CE2 1 
ATOM   13286 C CZ  . PHE I 1 63  ? 234.747 211.699 236.040 1.00 22.28 ?  93  PHE K CZ  1 
ATOM   13287 N N   . ASN I 1 64  ? 237.347 207.141 231.725 1.00 28.63 ?  94  ASN K N   1 
ATOM   13288 C CA  . ASN I 1 64  ? 237.828 206.460 230.529 1.00 30.35 ?  94  ASN K CA  1 
ATOM   13289 C C   . ASN I 1 64  ? 237.159 207.078 229.313 1.00 27.35 ?  94  ASN K C   1 
ATOM   13290 O O   . ASN I 1 64  ? 235.932 207.032 229.185 1.00 28.39 ?  94  ASN K O   1 
ATOM   13291 C CB  . ASN I 1 64  ? 237.546 204.960 230.601 1.00 25.77 ?  94  ASN K CB  1 
ATOM   13292 C CG  . ASN I 1 64  ? 238.393 204.167 229.636 1.00 26.82 ?  94  ASN K CG  1 
ATOM   13293 O OD1 . ASN I 1 64  ? 238.514 204.522 228.467 1.00 27.12 ?  94  ASN K OD1 1 
ATOM   13294 N ND2 . ASN I 1 64  ? 238.986 203.083 230.120 1.00 26.70 ?  94  ASN K ND2 1 
ATOM   13295 N N   . MET I 1 65  ? 237.968 207.658 228.428 1.00 19.93 ?  95  MET K N   1 
ATOM   13296 C CA  . MET I 1 65  ? 237.446 208.282 227.221 1.00 22.31 ?  95  MET K CA  1 
ATOM   13297 C C   . MET I 1 65  ? 237.064 207.254 226.163 1.00 21.50 ?  95  MET K C   1 
ATOM   13298 O O   . MET I 1 65  ? 236.139 207.493 225.379 1.00 20.86 ?  95  MET K O   1 
ATOM   13299 C CB  . MET I 1 65  ? 238.488 209.257 226.667 1.00 24.00 ?  95  MET K CB  1 
ATOM   13300 C CG  . MET I 1 65  ? 238.057 210.026 225.428 1.00 20.07 ?  95  MET K CG  1 
ATOM   13301 S SD  . MET I 1 65  ? 239.317 211.169 224.855 1.00 31.29 ?  95  MET K SD  1 
ATOM   13302 C CE  . MET I 1 65  ? 240.527 210.039 224.187 1.00 21.22 ?  95  MET K CE  1 
ATOM   13303 N N   . TRP I 1 66  ? 237.761 206.120 226.123 1.00 22.49 ?  96  TRP K N   1 
ATOM   13304 C CA  . TRP I 1 66  ? 237.607 205.101 225.091 1.00 20.63 ?  96  TRP K CA  1 
ATOM   13305 C C   . TRP I 1 66  ? 236.571 204.046 225.448 1.00 22.57 ?  96  TRP K C   1 
ATOM   13306 O O   . TRP I 1 66  ? 235.698 203.738 224.633 1.00 23.32 ?  96  TRP K O   1 
ATOM   13307 C CB  . TRP I 1 66  ? 238.971 204.453 224.843 1.00 18.11 ?  96  TRP K CB  1 
ATOM   13308 C CG  . TRP I 1 66  ? 239.949 205.447 224.342 1.00 16.30 ?  96  TRP K CG  1 
ATOM   13309 C CD1 . TRP I 1 66  ? 240.947 206.044 225.044 1.00 20.52 ?  96  TRP K CD1 1 
ATOM   13310 C CD2 . TRP I 1 66  ? 240.054 205.929 223.004 1.00 22.54 ?  96  TRP K CD2 1 
ATOM   13311 N NE1 . TRP I 1 66  ? 241.647 206.900 224.234 1.00 22.71 ?  96  TRP K NE1 1 
ATOM   13312 C CE2 . TRP I 1 66  ? 241.119 206.843 222.973 1.00 25.13 ?  96  TRP K CE2 1 
ATOM   13313 C CE3 . TRP I 1 66  ? 239.339 205.686 221.828 1.00 26.33 ?  96  TRP K CE3 1 
ATOM   13314 C CZ2 . TRP I 1 66  ? 241.487 207.513 221.816 1.00 23.78 ?  96  TRP K CZ2 1 
ATOM   13315 C CZ3 . TRP I 1 66  ? 239.709 206.352 220.680 1.00 21.44 ?  96  TRP K CZ3 1 
ATOM   13316 C CH2 . TRP I 1 66  ? 240.770 207.256 220.683 1.00 22.13 ?  96  TRP K CH2 1 
ATOM   13317 N N   . LYS I 1 67  ? 236.653 203.481 226.652 1.00 24.82 ?  97  LYS K N   1 
ATOM   13318 C CA  . LYS I 1 67  ? 235.643 202.544 227.144 1.00 26.45 ?  97  LYS K CA  1 
ATOM   13319 C C   . LYS I 1 67  ? 234.485 203.347 227.737 1.00 26.96 ?  97  LYS K C   1 
ATOM   13320 O O   . LYS I 1 67  ? 234.310 203.462 228.951 1.00 26.44 ?  97  LYS K O   1 
ATOM   13321 C CB  . LYS I 1 67  ? 236.249 201.588 228.161 1.00 24.88 ?  97  LYS K CB  1 
ATOM   13322 C CG  . LYS I 1 67  ? 237.362 200.698 227.613 1.00 23.26 ?  97  LYS K CG  1 
ATOM   13323 C CD  . LYS I 1 67  ? 236.830 199.603 226.687 1.00 24.73 ?  97  LYS K CD  1 
ATOM   13324 C CE  . LYS I 1 67  ? 237.060 199.933 225.218 1.00 26.88 ?  97  LYS K CE  1 
ATOM   13325 N NZ  . LYS I 1 67  ? 236.639 198.817 224.324 1.00 26.39 1  97  LYS K NZ  1 
ATOM   13326 N N   . ASN I 1 68  ? 233.690 203.920 226.835 1.00 21.17 ?  98  ASN K N   1 
ATOM   13327 C CA  . ASN I 1 68  ? 232.565 204.772 227.192 1.00 19.41 ?  98  ASN K CA  1 
ATOM   13328 C C   . ASN I 1 68  ? 231.378 204.412 226.316 1.00 21.37 ?  98  ASN K C   1 
ATOM   13329 O O   . ASN I 1 68  ? 231.553 204.011 225.163 1.00 27.01 ?  98  ASN K O   1 
ATOM   13330 C CB  . ASN I 1 68  ? 232.915 206.251 227.019 1.00 19.94 ?  98  ASN K CB  1 
ATOM   13331 C CG  . ASN I 1 68  ? 231.949 207.162 227.732 1.00 23.24 ?  98  ASN K CG  1 
ATOM   13332 O OD1 . ASN I 1 68  ? 230.744 207.096 227.511 1.00 21.58 ?  98  ASN K OD1 1 
ATOM   13333 N ND2 . ASN I 1 68  ? 232.473 208.028 228.592 1.00 23.85 ?  98  ASN K ND2 1 
ATOM   13334 N N   . ASP I 1 69  ? 230.172 204.558 226.873 1.00 20.10 ?  99  ASP K N   1 
ATOM   13335 C CA  . ASP I 1 69  ? 228.933 204.255 226.169 1.00 17.77 ?  99  ASP K CA  1 
ATOM   13336 C C   . ASP I 1 69  ? 228.103 205.487 225.837 1.00 23.69 ?  99  ASP K C   1 
ATOM   13337 O O   . ASP I 1 69  ? 227.040 205.348 225.226 1.00 28.12 ?  99  ASP K O   1 
ATOM   13338 C CB  . ASP I 1 69  ? 228.093 203.266 226.988 1.00 20.89 ?  99  ASP K CB  1 
ATOM   13339 C CG  . ASP I 1 69  ? 227.662 203.821 228.337 1.00 31.20 ?  99  ASP K CG  1 
ATOM   13340 O OD1 . ASP I 1 69  ? 228.040 204.962 228.680 1.00 28.58 ?  99  ASP K OD1 1 
ATOM   13341 O OD2 . ASP I 1 69  ? 226.937 203.104 229.061 1.00 32.82 -1 99  ASP K OD2 1 
ATOM   13342 N N   . MET I 1 70  ? 228.548 206.684 226.226 1.00 24.86 ?  100 MET K N   1 
ATOM   13343 C CA  . MET I 1 70  ? 227.823 207.894 225.851 1.00 19.24 ?  100 MET K CA  1 
ATOM   13344 C C   . MET I 1 70  ? 227.921 208.157 224.352 1.00 21.71 ?  100 MET K C   1 
ATOM   13345 O O   . MET I 1 70  ? 226.932 208.545 223.719 1.00 25.79 ?  100 MET K O   1 
ATOM   13346 C CB  . MET I 1 70  ? 228.359 209.088 226.640 1.00 18.30 ?  100 MET K CB  1 
ATOM   13347 C CG  . MET I 1 70  ? 228.123 209.004 228.137 1.00 19.45 ?  100 MET K CG  1 
ATOM   13348 S SD  . MET I 1 70  ? 228.598 210.507 229.010 1.00 18.31 ?  100 MET K SD  1 
ATOM   13349 C CE  . MET I 1 70  ? 227.247 211.602 228.593 1.00 19.49 ?  100 MET K CE  1 
ATOM   13350 N N   . VAL I 1 71  ? 229.105 207.955 223.766 1.00 19.19 ?  101 VAL K N   1 
ATOM   13351 C CA  . VAL I 1 71  ? 229.276 208.214 222.337 1.00 17.21 ?  101 VAL K CA  1 
ATOM   13352 C C   . VAL I 1 71  ? 228.432 207.260 221.503 1.00 21.86 ?  101 VAL K C   1 
ATOM   13353 O O   . VAL I 1 71  ? 227.908 207.644 220.449 1.00 28.77 ?  101 VAL K O   1 
ATOM   13354 C CB  . VAL I 1 71  ? 230.765 208.143 221.931 1.00 18.68 ?  101 VAL K CB  1 
ATOM   13355 C CG1 . VAL I 1 71  ? 231.531 209.316 222.516 1.00 22.50 ?  101 VAL K CG1 1 
ATOM   13356 C CG2 . VAL I 1 71  ? 231.413 206.815 222.336 1.00 18.34 ?  101 VAL K CG2 1 
ATOM   13357 N N   . ASP I 1 72  ? 228.285 206.010 221.947 1.00 19.27 ?  102 ASP K N   1 
ATOM   13358 C CA  . ASP I 1 72  ? 227.418 205.074 221.238 1.00 22.75 ?  102 ASP K CA  1 
ATOM   13359 C C   . ASP I 1 72  ? 225.980 205.574 221.221 1.00 22.15 ?  102 ASP K C   1 
ATOM   13360 O O   . ASP I 1 72  ? 225.296 205.508 220.189 1.00 26.90 ?  102 ASP K O   1 
ATOM   13361 C CB  . ASP I 1 72  ? 227.489 203.697 221.892 1.00 24.83 ?  102 ASP K CB  1 
ATOM   13362 C CG  . ASP I 1 72  ? 228.840 203.041 221.721 1.00 28.25 ?  102 ASP K CG  1 
ATOM   13363 O OD1 . ASP I 1 72  ? 228.957 202.135 220.870 1.00 29.68 ?  102 ASP K OD1 1 
ATOM   13364 O OD2 . ASP I 1 72  ? 229.784 203.427 222.441 1.00 28.86 -1 102 ASP K OD2 1 
ATOM   13365 N N   . GLN I 1 73  ? 225.507 206.085 222.356 1.00 13.19 ?  103 GLN K N   1 
ATOM   13366 C CA  . GLN I 1 73  ? 224.150 206.606 222.412 1.00 17.04 ?  103 GLN K CA  1 
ATOM   13367 C C   . GLN I 1 73  ? 224.002 207.854 221.556 1.00 23.05 ?  103 GLN K C   1 
ATOM   13368 O O   . GLN I 1 73  ? 222.955 208.052 220.929 1.00 29.39 ?  103 GLN K O   1 
ATOM   13369 C CB  . GLN I 1 73  ? 223.765 206.889 223.865 1.00 20.74 ?  103 GLN K CB  1 
ATOM   13370 C CG  . GLN I 1 73  ? 222.285 206.672 224.190 1.00 22.42 ?  103 GLN K CG  1 
ATOM   13371 C CD  . GLN I 1 73  ? 221.463 207.945 224.135 1.00 22.60 ?  103 GLN K CD  1 
ATOM   13372 O OE1 . GLN I 1 73  ? 221.957 209.038 224.404 1.00 19.48 ?  103 GLN K OE1 1 
ATOM   13373 N NE2 . GLN I 1 73  ? 220.198 207.808 223.758 1.00 27.64 ?  103 GLN K NE2 1 
ATOM   13374 N N   . MET I 1 74  ? 225.038 208.693 221.502 1.00 22.77 ?  104 MET K N   1 
ATOM   13375 C CA  . MET I 1 74  ? 224.993 209.863 220.630 1.00 17.05 ?  104 MET K CA  1 
ATOM   13376 C C   . MET I 1 74  ? 224.868 209.441 219.174 1.00 21.17 ?  104 MET K C   1 
ATOM   13377 O O   . MET I 1 74  ? 224.075 210.006 218.412 1.00 27.24 ?  104 MET K O   1 
ATOM   13378 C CB  . MET I 1 74  ? 226.247 210.712 220.827 1.00 15.22 ?  104 MET K CB  1 
ATOM   13379 C CG  . MET I 1 74  ? 226.263 211.968 219.985 1.00 20.23 ?  104 MET K CG  1 
ATOM   13380 S SD  . MET I 1 74  ? 227.065 213.336 220.844 1.00 23.54 ?  104 MET K SD  1 
ATOM   13381 C CE  . MET I 1 74  ? 226.993 214.632 219.616 1.00 21.25 ?  104 MET K CE  1 
ATOM   13382 N N   . HIS I 1 75  ? 225.648 208.436 218.779 1.00 17.58 ?  105 HIS K N   1 
ATOM   13383 C CA  . HIS I 1 75  ? 225.586 207.908 217.420 1.00 18.70 ?  105 HIS K CA  1 
ATOM   13384 C C   . HIS I 1 75  ? 224.193 207.395 217.098 1.00 22.70 ?  105 HIS K C   1 
ATOM   13385 O O   . HIS I 1 75  ? 223.620 207.733 216.056 1.00 29.72 ?  105 HIS K O   1 
ATOM   13386 C CB  . HIS I 1 75  ? 226.620 206.792 217.274 1.00 19.59 ?  105 HIS K CB  1 
ATOM   13387 C CG  . HIS I 1 75  ? 227.032 206.502 215.865 1.00 22.31 ?  105 HIS K CG  1 
ATOM   13388 N ND1 . HIS I 1 75  ? 227.285 205.223 215.421 1.00 22.74 ?  105 HIS K ND1 1 
ATOM   13389 C CD2 . HIS I 1 75  ? 227.288 207.321 214.817 1.00 24.38 ?  105 HIS K CD2 1 
ATOM   13390 C CE1 . HIS I 1 75  ? 227.653 205.263 214.154 1.00 22.56 ?  105 HIS K CE1 1 
ATOM   13391 N NE2 . HIS I 1 75  ? 227.663 206.525 213.763 1.00 22.46 ?  105 HIS K NE2 1 
ATOM   13392 N N   . GLU I 1 76  ? 223.627 206.583 217.991 1.00 20.98 ?  106 GLU K N   1 
ATOM   13393 C CA  . GLU I 1 76  ? 222.310 206.009 217.736 1.00 19.80 ?  106 GLU K CA  1 
ATOM   13394 C C   . GLU I 1 76  ? 221.251 207.100 217.621 1.00 21.31 ?  106 GLU K C   1 
ATOM   13395 O O   . GLU I 1 76  ? 220.440 207.099 216.684 1.00 29.84 ?  106 GLU K O   1 
ATOM   13396 C CB  . GLU I 1 76  ? 221.951 205.022 218.847 1.00 25.19 ?  106 GLU K CB  1 
ATOM   13397 C CG  . GLU I 1 76  ? 222.824 203.773 218.873 1.00 27.22 ?  106 GLU K CG  1 
ATOM   13398 C CD  . GLU I 1 76  ? 222.385 202.724 217.870 1.00 32.12 ?  106 GLU K CD  1 
ATOM   13399 O OE1 . GLU I 1 76  ? 221.642 203.071 216.927 1.00 31.51 ?  106 GLU K OE1 1 
ATOM   13400 O OE2 . GLU I 1 76  ? 222.789 201.553 218.020 1.00 29.35 -1 106 GLU K OE2 1 
ATOM   13401 N N   . ASP I 1 77  ? 221.259 208.056 218.556 1.00 18.79 ?  107 ASP K N   1 
ATOM   13402 C CA  . ASP I 1 77  ? 220.272 209.130 218.534 1.00 18.74 ?  107 ASP K CA  1 
ATOM   13403 C C   . ASP I 1 77  ? 220.393 209.969 217.271 1.00 23.43 ?  107 ASP K C   1 
ATOM   13404 O O   . ASP I 1 77  ? 219.390 210.294 216.637 1.00 28.74 ?  107 ASP K O   1 
ATOM   13405 C CB  . ASP I 1 77  ? 220.413 210.020 219.771 1.00 23.42 ?  107 ASP K CB  1 
ATOM   13406 C CG  . ASP I 1 77  ? 219.915 209.352 221.040 1.00 29.99 ?  107 ASP K CG  1 
ATOM   13407 O OD1 . ASP I 1 77  ? 219.100 208.409 220.958 1.00 29.10 ?  107 ASP K OD1 1 
ATOM   13408 O OD2 . ASP I 1 77  ? 220.321 209.795 222.132 1.00 28.90 -1 107 ASP K OD2 1 
ATOM   13409 N N   . ILE I 1 78  ? 221.616 210.330 216.885 1.00 26.57 ?  108 ILE K N   1 
ATOM   13410 C CA  . ILE I 1 78  ? 221.785 211.217 215.738 1.00 28.04 ?  108 ILE K CA  1 
ATOM   13411 C C   . ILE I 1 78  ? 221.426 210.496 214.444 1.00 25.94 ?  108 ILE K C   1 
ATOM   13412 O O   . ILE I 1 78  ? 220.844 211.093 213.529 1.00 28.46 ?  108 ILE K O   1 
ATOM   13413 C CB  . ILE I 1 78  ? 223.215 211.789 215.726 1.00 22.63 ?  108 ILE K CB  1 
ATOM   13414 C CG1 . ILE I 1 78  ? 223.297 212.898 216.776 1.00 24.24 ?  108 ILE K CG1 1 
ATOM   13415 C CG2 . ILE I 1 78  ? 223.599 212.315 214.339 1.00 24.72 ?  108 ILE K CG2 1 
ATOM   13416 C CD1 . ILE I 1 78  ? 224.676 213.300 217.167 1.00 23.46 ?  108 ILE K CD1 1 
ATOM   13417 N N   . ILE I 1 79  ? 221.760 209.208 214.342 1.00 24.32 ?  109 ILE K N   1 
ATOM   13418 C CA  . ILE I 1 79  ? 221.358 208.430 213.172 1.00 22.39 ?  109 ILE K CA  1 
ATOM   13419 C C   . ILE I 1 79  ? 219.840 208.396 213.067 1.00 25.89 ?  109 ILE K C   1 
ATOM   13420 O O   . ILE I 1 79  ? 219.266 208.700 212.012 1.00 32.12 ?  109 ILE K O   1 
ATOM   13421 C CB  . ILE I 1 79  ? 221.973 207.017 213.244 1.00 24.47 ?  109 ILE K CB  1 
ATOM   13422 C CG1 . ILE I 1 79  ? 223.467 207.112 212.926 1.00 24.77 ?  109 ILE K CG1 1 
ATOM   13423 C CG2 . ILE I 1 79  ? 221.303 206.010 212.275 1.00 27.24 ?  109 ILE K CG2 1 
ATOM   13424 C CD1 . ILE I 1 79  ? 224.260 205.861 213.211 1.00 26.36 ?  109 ILE K CD1 1 
ATOM   13425 N N   . SER I 1 80  ? 219.164 208.038 214.162 1.00 24.41 ?  110 SER K N   1 
ATOM   13426 C CA  . SER I 1 80  ? 217.707 207.965 214.124 1.00 25.96 ?  110 SER K CA  1 
ATOM   13427 C C   . SER I 1 80  ? 217.096 209.334 213.855 1.00 29.56 ?  110 SER K C   1 
ATOM   13428 O O   . SER I 1 80  ? 216.063 209.442 213.187 1.00 32.98 ?  110 SER K O   1 
ATOM   13429 C CB  . SER I 1 80  ? 217.182 207.386 215.435 1.00 27.45 ?  110 SER K CB  1 
ATOM   13430 O OG  . SER I 1 80  ? 217.479 208.243 216.520 1.00 32.83 ?  110 SER K OG  1 
ATOM   13431 N N   . LEU I 1 81  ? 217.745 210.392 214.331 1.00 28.54 ?  111 LEU K N   1 
ATOM   13432 C CA  . LEU I 1 81  ? 217.214 211.739 214.176 1.00 28.66 ?  111 LEU K CA  1 
ATOM   13433 C C   . LEU I 1 81  ? 217.322 212.213 212.734 1.00 31.05 ?  111 LEU K C   1 
ATOM   13434 O O   . LEU I 1 81  ? 216.359 212.759 212.179 1.00 31.73 ?  111 LEU K O   1 
ATOM   13435 C CB  . LEU I 1 81  ? 217.964 212.660 215.134 1.00 29.39 ?  111 LEU K CB  1 
ATOM   13436 C CG  . LEU I 1 81  ? 217.512 214.075 215.471 1.00 35.86 ?  111 LEU K CG  1 
ATOM   13437 C CD1 . LEU I 1 81  ? 216.035 214.137 215.833 1.00 36.12 ?  111 LEU K CD1 1 
ATOM   13438 C CD2 . LEU I 1 81  ? 218.378 214.575 216.635 1.00 37.28 ?  111 LEU K CD2 1 
ATOM   13439 N N   . TRP I 1 82  ? 218.476 211.994 212.097 1.00 37.70 ?  112 TRP K N   1 
ATOM   13440 C CA  . TRP I 1 82  ? 218.599 212.321 210.679 1.00 35.85 ?  112 TRP K CA  1 
ATOM   13441 C C   . TRP I 1 82  ? 217.641 211.485 209.847 1.00 36.11 ?  112 TRP K C   1 
ATOM   13442 O O   . TRP I 1 82  ? 217.043 211.984 208.888 1.00 38.56 ?  112 TRP K O   1 
ATOM   13443 C CB  . TRP I 1 82  ? 220.029 212.116 210.183 1.00 34.80 ?  112 TRP K CB  1 
ATOM   13444 C CG  . TRP I 1 82  ? 220.360 213.057 209.069 1.00 35.80 ?  112 TRP K CG  1 
ATOM   13445 C CD1 . TRP I 1 82  ? 220.042 212.903 207.751 1.00 36.74 ?  112 TRP K CD1 1 
ATOM   13446 C CD2 . TRP I 1 82  ? 221.080 214.290 209.165 1.00 39.66 ?  112 TRP K CD2 1 
ATOM   13447 N NE1 . TRP I 1 82  ? 220.500 213.970 207.024 1.00 37.12 ?  112 TRP K NE1 1 
ATOM   13448 C CE2 . TRP I 1 82  ? 221.151 214.832 207.865 1.00 39.09 ?  112 TRP K CE2 1 
ATOM   13449 C CE3 . TRP I 1 82  ? 221.670 214.990 210.221 1.00 39.09 ?  112 TRP K CE3 1 
ATOM   13450 C CZ2 . TRP I 1 82  ? 221.784 216.042 207.594 1.00 38.94 ?  112 TRP K CZ2 1 
ATOM   13451 C CZ3 . TRP I 1 82  ? 222.301 216.191 209.949 1.00 41.12 ?  112 TRP K CZ3 1 
ATOM   13452 C CH2 . TRP I 1 82  ? 222.351 216.705 208.646 1.00 41.52 ?  112 TRP K CH2 1 
ATOM   13453 N N   . ASP I 1 83  ? 217.492 210.202 210.188 1.00 37.52 ?  113 ASP K N   1 
ATOM   13454 C CA  . ASP I 1 83  ? 216.585 209.348 209.431 1.00 34.85 ?  113 ASP K CA  1 
ATOM   13455 C C   . ASP I 1 83  ? 215.146 209.831 209.560 1.00 36.90 ?  113 ASP K C   1 
ATOM   13456 O O   . ASP I 1 83  ? 214.384 209.819 208.587 1.00 36.58 ?  113 ASP K O   1 
ATOM   13457 C CB  . ASP I 1 83  ? 216.713 207.900 209.904 1.00 36.23 ?  113 ASP K CB  1 
ATOM   13458 C CG  . ASP I 1 83  ? 216.355 206.905 208.820 1.00 40.51 ?  113 ASP K CG  1 
ATOM   13459 O OD1 . ASP I 1 83  ? 215.526 207.247 207.951 1.00 42.45 ?  113 ASP K OD1 1 
ATOM   13460 O OD2 . ASP I 1 83  ? 216.904 205.783 208.833 1.00 42.47 -1 113 ASP K OD2 1 
ATOM   13461 N N   . GLN I 1 84  ? 214.756 210.266 210.759 1.00 40.96 ?  114 GLN K N   1 
ATOM   13462 C CA  . GLN I 1 84  ? 213.405 210.780 210.951 1.00 39.25 ?  114 GLN K CA  1 
ATOM   13463 C C   . GLN I 1 84  ? 213.204 212.092 210.204 1.00 40.82 ?  114 GLN K C   1 
ATOM   13464 O O   . GLN I 1 84  ? 212.109 212.362 209.698 1.00 43.00 ?  114 GLN K O   1 
ATOM   13465 C CB  . GLN I 1 84  ? 213.121 210.963 212.444 1.00 40.19 ?  114 GLN K CB  1 
ATOM   13466 C CG  . GLN I 1 84  ? 211.659 211.253 212.765 1.00 41.43 ?  114 GLN K CG  1 
ATOM   13467 C CD  . GLN I 1 84  ? 211.401 211.412 214.252 1.00 42.88 ?  114 GLN K CD  1 
ATOM   13468 O OE1 . GLN I 1 84  ? 212.316 211.692 215.026 1.00 42.72 ?  114 GLN K OE1 1 
ATOM   13469 N NE2 . GLN I 1 84  ? 210.147 211.238 214.658 1.00 42.26 ?  114 GLN K NE2 1 
ATOM   13470 N N   . SER I 1 85  ? 214.244 212.924 210.127 1.00 38.40 ?  115 SER K N   1 
ATOM   13471 C CA  . SER I 1 85  ? 214.095 214.226 209.486 1.00 35.74 ?  115 SER K CA  1 
ATOM   13472 C C   . SER I 1 85  ? 213.921 214.140 207.973 1.00 35.61 ?  115 SER K C   1 
ATOM   13473 O O   . SER I 1 85  ? 213.511 215.134 207.366 1.00 34.40 ?  115 SER K O   1 
ATOM   13474 C CB  . SER I 1 85  ? 215.301 215.107 209.807 1.00 35.77 ?  115 SER K CB  1 
ATOM   13475 O OG  . SER I 1 85  ? 216.407 214.764 208.995 1.00 39.62 ?  115 SER K OG  1 
ATOM   13476 N N   . LEU I 1 86  ? 214.222 212.996 207.352 1.00 38.62 ?  116 LEU K N   1 
ATOM   13477 C CA  . LEU I 1 86  ? 214.133 212.858 205.903 1.00 38.34 ?  116 LEU K CA  1 
ATOM   13478 C C   . LEU I 1 86  ? 212.798 212.308 205.418 1.00 39.58 ?  116 LEU K C   1 
ATOM   13479 O O   . LEU I 1 86  ? 212.567 212.275 204.204 1.00 39.75 ?  116 LEU K O   1 
ATOM   13480 C CB  . LEU I 1 86  ? 215.247 211.943 205.391 1.00 33.85 ?  116 LEU K CB  1 
ATOM   13481 C CG  . LEU I 1 86  ? 216.657 212.524 205.410 1.00 33.69 ?  116 LEU K CG  1 
ATOM   13482 C CD1 . LEU I 1 86  ? 217.677 211.428 205.158 1.00 33.44 ?  116 LEU K CD1 1 
ATOM   13483 C CD2 . LEU I 1 86  ? 216.804 213.636 204.389 1.00 31.41 ?  116 LEU K CD2 1 
ATOM   13484 N N   . LYS I 1 87  ? 211.925 211.869 206.320 1.00 37.55 ?  117 LYS K N   1 
ATOM   13485 C CA  . LYS I 1 87  ? 210.646 211.288 205.916 1.00 34.95 ?  117 LYS K CA  1 
ATOM   13486 C C   . LYS I 1 87  ? 209.754 212.243 205.128 1.00 36.66 ?  117 LYS K C   1 
ATOM   13487 O O   . LYS I 1 87  ? 209.252 211.837 204.068 1.00 38.74 ?  117 LYS K O   1 
ATOM   13488 C CB  . LYS I 1 87  ? 209.952 210.748 207.176 1.00 37.68 ?  117 LYS K CB  1 
ATOM   13489 C CG  . LYS I 1 87  ? 208.597 210.079 206.948 1.00 37.71 ?  117 LYS K CG  1 
ATOM   13490 C CD  . LYS I 1 87  ? 208.712 208.765 206.202 1.00 38.03 ?  117 LYS K CD  1 
ATOM   13491 C CE  . LYS I 1 87  ? 207.347 208.104 206.104 1.00 38.27 ?  117 LYS K CE  1 
ATOM   13492 N NZ  . LYS I 1 87  ? 207.361 206.839 205.323 1.00 39.57 1  117 LYS K NZ  1 
ATOM   13493 N N   . PRO I 1 88  ? 209.506 213.488 205.556 1.00 34.29 ?  118 PRO K N   1 
ATOM   13494 C CA  . PRO I 1 88  ? 208.552 214.328 204.811 1.00 35.11 ?  118 PRO K CA  1 
ATOM   13495 C C   . PRO I 1 88  ? 209.093 214.918 203.514 1.00 35.23 ?  118 PRO K C   1 
ATOM   13496 O O   . PRO I 1 88  ? 208.371 215.694 202.876 1.00 33.49 ?  118 PRO K O   1 
ATOM   13497 C CB  . PRO I 1 88  ? 208.205 215.437 205.812 1.00 32.22 ?  118 PRO K CB  1 
ATOM   13498 C CG  . PRO I 1 88  ? 209.371 215.524 206.695 1.00 31.65 ?  118 PRO K CG  1 
ATOM   13499 C CD  . PRO I 1 88  ? 209.917 214.136 206.817 1.00 32.59 ?  118 PRO K CD  1 
ATOM   13500 N N   . CYS I 1 89  ? 210.311 214.586 203.097 1.00 30.65 ?  119 CYS K N   1 
ATOM   13501 C CA  . CYS I 1 89  ? 210.881 215.146 201.881 1.00 28.37 ?  119 CYS K CA  1 
ATOM   13502 C C   . CYS I 1 89  ? 210.495 214.316 200.653 1.00 32.03 ?  119 CYS K C   1 
ATOM   13503 O O   . CYS I 1 89  ? 209.861 213.264 200.755 1.00 31.32 ?  119 CYS K O   1 
ATOM   13504 C CB  . CYS I 1 89  ? 212.404 215.235 201.996 1.00 28.46 ?  119 CYS K CB  1 
ATOM   13505 S SG  . CYS I 1 89  ? 213.034 215.885 203.573 1.00 37.01 ?  119 CYS K SG  1 
ATOM   13506 N N   . VAL I 1 90  ? 210.897 214.812 199.479 1.00 25.60 ?  120 VAL K N   1 
ATOM   13507 C CA  . VAL I 1 90  ? 210.554 214.162 198.214 1.00 23.41 ?  120 VAL K CA  1 
ATOM   13508 C C   . VAL I 1 90  ? 211.619 213.128 197.866 1.00 21.92 ?  120 VAL K C   1 
ATOM   13509 O O   . VAL I 1 90  ? 212.801 213.301 198.187 1.00 27.92 ?  120 VAL K O   1 
ATOM   13510 C CB  . VAL I 1 90  ? 210.378 215.207 197.097 1.00 19.22 ?  120 VAL K CB  1 
ATOM   13511 C CG1 . VAL I 1 90  ? 211.644 216.022 196.852 1.00 20.20 ?  120 VAL K CG1 1 
ATOM   13512 C CG2 . VAL I 1 90  ? 209.941 214.541 195.801 1.00 25.04 ?  120 VAL K CG2 1 
ATOM   13513 N N   . LYS I 1 91  ? 211.208 212.055 197.186 1.00 16.67 ?  121 LYS K N   1 
ATOM   13514 C CA  . LYS I 1 91  ? 212.015 210.847 197.066 1.00 18.36 ?  121 LYS K CA  1 
ATOM   13515 C C   . LYS I 1 91  ? 212.726 210.705 195.714 1.00 21.83 ?  121 LYS K C   1 
ATOM   13516 O O   . LYS I 1 91  ? 213.394 209.691 195.489 1.00 27.55 ?  121 LYS K O   1 
ATOM   13517 C CB  . LYS I 1 91  ? 211.141 209.616 197.333 1.00 21.78 ?  121 LYS K CB  1 
ATOM   13518 C CG  . LYS I 1 91  ? 211.167 209.147 198.785 1.00 26.06 ?  121 LYS K CG  1 
ATOM   13519 C CD  . LYS I 1 91  ? 212.150 208.009 198.999 1.00 23.76 ?  121 LYS K CD  1 
ATOM   13520 C CE  . LYS I 1 91  ? 212.144 207.546 200.449 1.00 27.46 ?  121 LYS K CE  1 
ATOM   13521 N NZ  . LYS I 1 91  ? 213.400 206.840 200.827 1.00 26.95 1  121 LYS K NZ  1 
ATOM   13522 N N   . LEU I 1 92  ? 212.580 211.671 194.803 1.00 23.76 ?  122 LEU K N   1 
ATOM   13523 C CA  . LEU I 1 92  ? 213.435 211.794 193.616 1.00 24.18 ?  122 LEU K CA  1 
ATOM   13524 C C   . LEU I 1 92  ? 213.413 210.598 192.662 1.00 25.41 ?  122 LEU K C   1 
ATOM   13525 O O   . LEU I 1 92  ? 214.192 210.569 191.705 1.00 28.54 ?  122 LEU K O   1 
ATOM   13526 C CB  . LEU I 1 92  ? 214.896 212.035 194.033 1.00 20.67 ?  122 LEU K CB  1 
ATOM   13527 C CG  . LEU I 1 92  ? 215.360 213.376 194.601 1.00 20.75 ?  122 LEU K CG  1 
ATOM   13528 C CD1 . LEU I 1 92  ? 216.871 213.342 194.745 1.00 23.07 ?  122 LEU K CD1 1 
ATOM   13529 C CD2 . LEU I 1 92  ? 214.947 214.544 193.731 1.00 19.69 ?  122 LEU K CD2 1 
ATOM   13530 N N   . THR I 1 93  ? 212.546 209.613 192.885 1.00 27.16 ?  123 THR K N   1 
ATOM   13531 C CA  . THR I 1 93  ? 212.507 208.433 192.023 1.00 25.34 ?  123 THR K CA  1 
ATOM   13532 C C   . THR I 1 93  ? 212.245 208.781 190.557 1.00 26.75 ?  123 THR K C   1 
ATOM   13533 O O   . THR I 1 93  ? 212.795 208.107 189.678 1.00 25.63 ?  123 THR K O   1 
ATOM   13534 C CB  . THR I 1 93  ? 211.481 207.411 192.535 1.00 28.00 ?  123 THR K CB  1 
ATOM   13535 O OG1 . THR I 1 93  ? 210.163 207.969 192.541 1.00 31.51 ?  123 THR K OG1 1 
ATOM   13536 C CG2 . THR I 1 93  ? 211.843 206.938 193.934 1.00 27.45 ?  123 THR K CG2 1 
ATOM   13537 N N   . PRO I 1 94  ? 211.421 209.802 190.224 1.00 28.44 ?  124 PRO K N   1 
ATOM   13538 C CA  . PRO I 1 94  ? 211.333 210.211 188.813 1.00 30.10 ?  124 PRO K CA  1 
ATOM   13539 C C   . PRO I 1 94  ? 212.634 210.688 188.180 1.00 32.95 ?  124 PRO K C   1 
ATOM   13540 O O   . PRO I 1 94  ? 212.754 210.654 186.953 1.00 34.96 ?  124 PRO K O   1 
ATOM   13541 C CB  . PRO I 1 94  ? 210.296 211.343 188.845 1.00 26.80 ?  124 PRO K CB  1 
ATOM   13542 C CG  . PRO I 1 94  ? 210.068 211.627 190.269 1.00 26.76 ?  124 PRO K CG  1 
ATOM   13543 C CD  . PRO I 1 94  ? 210.274 210.362 190.956 1.00 28.01 ?  124 PRO K CD  1 
ATOM   13544 N N   . LEU I 1 95  ? 213.605 211.141 188.971 1.00 26.10 ?  125 LEU K N   1 
ATOM   13545 C CA  . LEU I 1 95  ? 214.853 211.627 188.390 1.00 22.64 ?  125 LEU K CA  1 
ATOM   13546 C C   . LEU I 1 95  ? 215.754 210.514 187.868 1.00 28.58 ?  125 LEU K C   1 
ATOM   13547 O O   . LEU I 1 95  ? 216.745 210.817 187.198 1.00 33.17 ?  125 LEU K O   1 
ATOM   13548 C CB  . LEU I 1 95  ? 215.633 212.469 189.406 1.00 23.56 ?  125 LEU K CB  1 
ATOM   13549 C CG  . LEU I 1 95  ? 215.417 213.983 189.369 1.00 28.81 ?  125 LEU K CG  1 
ATOM   13550 C CD1 . LEU I 1 95  ? 216.128 214.586 188.168 1.00 29.46 ?  125 LEU K CD1 1 
ATOM   13551 C CD2 . LEU I 1 95  ? 213.943 214.336 189.345 1.00 25.15 ?  125 LEU K CD2 1 
ATOM   13552 N N   . CYS I 1 96  ? 215.445 209.247 188.147 1.00 27.84 ?  126 CYS K N   1 
ATOM   13553 C CA  . CYS I 1 96  ? 216.234 208.127 187.632 1.00 28.38 ?  126 CYS K CA  1 
ATOM   13554 C C   . CYS I 1 96  ? 215.885 207.905 186.161 1.00 34.51 ?  126 CYS K C   1 
ATOM   13555 O O   . CYS I 1 96  ? 215.140 206.996 185.791 1.00 41.37 ?  126 CYS K O   1 
ATOM   13556 C CB  . CYS I 1 96  ? 215.983 206.867 188.449 1.00 30.90 ?  126 CYS K CB  1 
ATOM   13557 S SG  . CYS I 1 96  ? 216.694 206.858 190.110 1.00 46.61 ?  126 CYS K SG  1 
ATOM   13558 N N   . VAL I 1 97  ? 216.444 208.766 185.310 1.00 29.33 ?  127 VAL K N   1 
ATOM   13559 C CA  . VAL I 1 97  ? 216.206 208.737 183.871 1.00 26.93 ?  127 VAL K CA  1 
ATOM   13560 C C   . VAL I 1 97  ? 217.524 208.998 183.155 1.00 25.60 ?  127 VAL K C   1 
ATOM   13561 O O   . VAL I 1 97  ? 218.552 209.272 183.776 1.00 28.44 ?  127 VAL K O   1 
ATOM   13562 C CB  . VAL I 1 97  ? 215.137 209.763 183.426 1.00 27.74 ?  127 VAL K CB  1 
ATOM   13563 C CG1 . VAL I 1 97  ? 213.796 209.423 184.027 1.00 32.30 ?  127 VAL K CG1 1 
ATOM   13564 C CG2 . VAL I 1 97  ? 215.539 211.187 183.797 1.00 26.74 ?  127 VAL K CG2 1 
ATOM   13565 N N   . THR I 1 98  ? 217.486 208.896 181.829 1.00 24.90 ?  128 THR K N   1 
ATOM   13566 C CA  . THR I 1 98  ? 218.655 209.223 181.029 1.00 25.73 ?  128 THR K CA  1 
ATOM   13567 C C   . THR I 1 98  ? 218.855 210.729 180.992 1.00 25.76 ?  128 THR K C   1 
ATOM   13568 O O   . THR I 1 98  ? 217.912 211.485 180.749 1.00 28.42 ?  128 THR K O   1 
ATOM   13569 C CB  . THR I 1 98  ? 218.504 208.687 179.607 1.00 25.37 ?  128 THR K CB  1 
ATOM   13570 O OG1 . THR I 1 98  ? 217.416 209.354 178.955 1.00 26.64 ?  128 THR K OG1 1 
ATOM   13571 C CG2 . THR I 1 98  ? 218.241 207.197 179.618 1.00 26.23 ?  128 THR K CG2 1 
ATOM   13572 N N   . LEU I 1 99  ? 220.089 211.158 181.236 1.00 22.20 ?  129 LEU K N   1 
ATOM   13573 C CA  . LEU I 1 99  ? 220.487 212.555 181.150 1.00 19.05 ?  129 LEU K CA  1 
ATOM   13574 C C   . LEU I 1 99  ? 221.395 212.742 179.946 1.00 20.36 ?  129 LEU K C   1 
ATOM   13575 O O   . LEU I 1 99  ? 222.438 212.088 179.844 1.00 29.05 ?  129 LEU K O   1 
ATOM   13576 C CB  . LEU I 1 99  ? 221.205 213.005 182.422 1.00 18.40 ?  129 LEU K CB  1 
ATOM   13577 C CG  . LEU I 1 99  ? 220.329 213.309 183.637 1.00 17.79 ?  129 LEU K CG  1 
ATOM   13578 C CD1 . LEU I 1 99  ? 219.744 212.051 184.238 1.00 20.34 ?  129 LEU K CD1 1 
ATOM   13579 C CD2 . LEU I 1 99  ? 221.139 214.067 184.673 1.00 20.60 ?  129 LEU K CD2 1 
ATOM   13580 N N   . ILE I 1 100 ? 220.995 213.630 179.042 1.00 15.38 ?  130 ILE K N   1 
ATOM   13581 C CA  . ILE I 1 100 ? 221.785 213.993 177.873 1.00 19.12 ?  130 ILE K CA  1 
ATOM   13582 C C   . ILE I 1 100 ? 222.506 215.289 178.207 1.00 25.21 ?  130 ILE K C   1 
ATOM   13583 O O   . ILE I 1 100 ? 221.868 216.276 178.590 1.00 28.97 ?  130 ILE K O   1 
ATOM   13584 C CB  . ILE I 1 100 ? 220.906 214.144 176.621 1.00 19.16 ?  130 ILE K CB  1 
ATOM   13585 C CG1 . ILE I 1 100 ? 220.241 212.805 176.275 1.00 22.75 ?  130 ILE K CG1 1 
ATOM   13586 C CG2 . ILE I 1 100 ? 221.741 214.657 175.454 1.00 20.96 ?  130 ILE K CG2 1 
ATOM   13587 C CD1 . ILE I 1 100 ? 219.155 212.893 175.215 1.00 20.28 ?  130 ILE K CD1 1 
ATOM   13588 N N   . CYS I 1 101 ? 223.829 215.289 178.057 1.00 23.86 ?  131 CYS K N   1 
ATOM   13589 C CA  . CYS I 1 101 ? 224.683 216.367 178.528 1.00 21.45 ?  131 CYS K CA  1 
ATOM   13590 C C   . CYS I 1 101 ? 225.428 217.004 177.364 1.00 29.59 ?  131 CYS K C   1 
ATOM   13591 O O   . CYS I 1 101 ? 225.663 216.370 176.333 1.00 33.79 ?  131 CYS K O   1 
ATOM   13592 C CB  . CYS I 1 101 ? 225.678 215.854 179.573 1.00 20.72 ?  131 CYS K CB  1 
ATOM   13593 S SG  . CYS I 1 101 ? 224.897 215.042 180.996 1.00 35.09 ?  131 CYS K SG  1 
ATOM   13594 N N   . SER I 1 102 ? 225.785 218.273 177.545 1.00 38.33 ?  132 SER K N   1 
ATOM   13595 C CA  . SER I 1 102 ? 226.485 219.059 176.537 1.00 40.30 ?  132 SER K CA  1 
ATOM   13596 C C   . SER I 1 102 ? 227.942 219.217 176.945 1.00 41.18 ?  132 SER K C   1 
ATOM   13597 O O   . SER I 1 102 ? 228.236 219.572 178.092 1.00 38.82 ?  132 SER K O   1 
ATOM   13598 C CB  . SER I 1 102 ? 225.831 220.429 176.364 1.00 41.28 ?  132 SER K CB  1 
ATOM   13599 O OG  . SER I 1 102 ? 226.471 221.172 175.341 1.00 44.54 ?  132 SER K OG  1 
ATOM   13600 N N   . ASN I 1 103 ? 228.845 218.966 176.004 1.00 53.67 ?  133 ASN K N   1 
ATOM   13601 C CA  . ASN I 1 103 ? 230.280 218.904 176.284 1.00 55.79 ?  133 ASN K CA  1 
ATOM   13602 C C   . ASN I 1 103 ? 230.982 220.227 175.994 1.00 56.88 ?  133 ASN K C   1 
ATOM   13603 O O   . ASN I 1 103 ? 231.764 220.342 175.052 1.00 56.66 ?  133 ASN K O   1 
ATOM   13604 C CB  . ASN I 1 103 ? 230.905 217.771 175.480 1.00 55.15 ?  133 ASN K CB  1 
ATOM   13605 C CG  . ASN I 1 103 ? 230.438 216.406 175.940 1.00 56.14 ?  133 ASN K CG  1 
ATOM   13606 O OD1 . ASN I 1 103 ? 230.446 216.105 177.133 1.00 55.08 ?  133 ASN K OD1 1 
ATOM   13607 N ND2 . ASN I 1 103 ? 230.021 215.572 174.994 1.00 54.96 ?  133 ASN K ND2 1 
ATOM   13608 N N   . ALA I 1 104 ? 230.708 221.242 176.808 1.00 71.27 ?  134 ALA K N   1 
ATOM   13609 C CA  . ALA I 1 104 ? 231.504 222.460 176.756 1.00 73.86 ?  134 ALA K CA  1 
ATOM   13610 C C   . ALA I 1 104 ? 232.916 222.164 177.248 1.00 76.15 ?  134 ALA K C   1 
ATOM   13611 O O   . ALA I 1 104 ? 233.121 221.299 178.105 1.00 75.83 ?  134 ALA K O   1 
ATOM   13612 C CB  . ALA I 1 104 ? 230.857 223.558 177.600 1.00 73.13 ?  134 ALA K CB  1 
ATOM   13613 N N   . THR I 1 105 ? 233.893 222.884 176.698 1.00 78.43 ?  135 THR K N   1 
ATOM   13614 C CA  . THR I 1 105 ? 235.297 222.571 176.930 1.00 77.62 ?  135 THR K CA  1 
ATOM   13615 C C   . THR I 1 105 ? 236.113 223.856 176.986 1.00 78.42 ?  135 THR K C   1 
ATOM   13616 O O   . THR I 1 105 ? 235.803 224.839 176.309 1.00 79.51 ?  135 THR K O   1 
ATOM   13617 C CB  . THR I 1 105 ? 235.841 221.642 175.833 1.00 77.91 ?  135 THR K CB  1 
ATOM   13618 O OG1 . THR I 1 105 ? 235.058 220.442 175.787 1.00 76.60 ?  135 THR K OG1 1 
ATOM   13619 C CG2 . THR I 1 105 ? 237.298 221.276 176.090 1.00 77.05 ?  135 THR K CG2 1 
ATOM   13620 N N   . VAL I 1 106 ? 237.155 223.832 177.819 1.00 78.78 ?  136 VAL K N   1 
ATOM   13621 C CA  . VAL I 1 106 ? 238.155 224.890 177.891 1.00 78.68 ?  136 VAL K CA  1 
ATOM   13622 C C   . VAL I 1 106 ? 239.524 224.225 177.946 1.00 79.24 ?  136 VAL K C   1 
ATOM   13623 O O   . VAL I 1 106 ? 239.685 223.146 178.525 1.00 79.16 ?  136 VAL K O   1 
ATOM   13624 C CB  . VAL I 1 106 ? 237.942 225.817 179.112 1.00 77.23 ?  136 VAL K CB  1 
ATOM   13625 C CG1 . VAL I 1 106 ? 239.011 226.906 179.157 1.00 75.27 ?  136 VAL K CG1 1 
ATOM   13626 C CG2 . VAL I 1 106 ? 236.551 226.436 179.079 1.00 76.11 ?  136 VAL K CG2 1 
ATOM   13627 N N   . LYS I 1 107 ? 240.514 224.877 177.333 1.00 83.58 ?  137 LYS K N   1 
ATOM   13628 C CA  . LYS I 1 107 ? 241.871 224.355 177.249 1.00 84.35 ?  137 LYS K CA  1 
ATOM   13629 C C   . LYS I 1 107 ? 242.857 225.403 177.746 1.00 84.81 ?  137 LYS K C   1 
ATOM   13630 O O   . LYS I 1 107 ? 242.546 226.595 177.820 1.00 84.85 ?  137 LYS K O   1 
ATOM   13631 C CB  . LYS I 1 107 ? 242.226 223.933 175.814 1.00 81.58 ?  137 LYS K CB  1 
ATOM   13632 C CG  . LYS I 1 107 ? 241.402 222.762 175.284 1.00 81.62 ?  137 LYS K CG  1 
ATOM   13633 C CD  . LYS I 1 107 ? 241.714 221.461 176.014 1.00 81.75 ?  137 LYS K CD  1 
ATOM   13634 C CE  . LYS I 1 107 ? 240.947 220.291 175.421 1.00 81.52 ?  137 LYS K CE  1 
ATOM   13635 N NZ  . LYS I 1 107 ? 241.264 219.012 176.115 1.00 82.27 1  137 LYS K NZ  1 
ATOM   13636 N N   . ASN I 1 108 ? 244.049 224.922 178.115 1.00 84.51 ?  138 ASN K N   1 
ATOM   13637 C CA  . ASN I 1 108 ? 245.112 225.714 178.733 1.00 83.87 ?  138 ASN K CA  1 
ATOM   13638 C C   . ASN I 1 108 ? 244.693 226.239 180.103 1.00 83.87 ?  138 ASN K C   1 
ATOM   13639 O O   . ASN I 1 108 ? 243.501 226.397 180.386 1.00 83.19 ?  138 ASN K O   1 
ATOM   13640 C CB  . ASN I 1 108 ? 245.543 226.876 177.827 1.00 85.42 ?  138 ASN K CB  1 
ATOM   13641 C CG  . ASN I 1 108 ? 246.136 226.403 176.512 1.00 84.19 ?  138 ASN K CG  1 
ATOM   13642 O OD1 . ASN I 1 108 ? 246.718 225.321 176.435 1.00 83.37 ?  138 ASN K OD1 1 
ATOM   13643 N ND2 . ASN I 1 108 ? 245.999 227.218 175.473 1.00 81.66 ?  138 ASN K ND2 1 
ATOM   13644 N N   . GLY I 1 109 ? 245.671 226.518 180.957 1.00 89.09 ?  139 GLY K N   1 
ATOM   13645 C CA  . GLY I 1 109 ? 245.362 226.965 182.306 1.00 86.53 ?  139 GLY K CA  1 
ATOM   13646 C C   . GLY I 1 109 ? 244.633 225.884 183.082 1.00 87.28 ?  139 GLY K C   1 
ATOM   13647 O O   . GLY I 1 109 ? 245.095 224.740 183.182 1.00 86.71 ?  139 GLY K O   1 
ATOM   13648 N N   . THR I 1 110 ? 243.480 226.240 183.646 1.00 78.77 ?  150 THR K N   1 
ATOM   13649 C CA  . THR I 1 110 ? 242.671 225.306 184.416 1.00 77.08 ?  150 THR K CA  1 
ATOM   13650 C C   . THR I 1 110 ? 241.205 225.692 184.277 1.00 77.43 ?  150 THR K C   1 
ATOM   13651 O O   . THR I 1 110 ? 240.879 226.840 183.964 1.00 78.92 ?  150 THR K O   1 
ATOM   13652 C CB  . THR I 1 110 ? 243.093 225.282 185.896 1.00 77.79 ?  150 THR K CB  1 
ATOM   13653 O OG1 . THR I 1 110 ? 242.290 224.337 186.615 1.00 77.66 ?  150 THR K OG1 1 
ATOM   13654 C CG2 . THR I 1 110 ? 242.964 226.669 186.545 1.00 77.05 ?  150 THR K CG2 1 
ATOM   13655 N N   . VAL I 1 111 ? 240.323 224.718 184.504 1.00 64.14 ?  151 VAL K N   1 
ATOM   13656 C CA  . VAL I 1 111 ? 238.882 224.929 184.404 1.00 62.84 ?  151 VAL K CA  1 
ATOM   13657 C C   . VAL I 1 111 ? 238.190 224.019 185.407 1.00 61.69 ?  151 VAL K C   1 
ATOM   13658 O O   . VAL I 1 111 ? 238.595 222.872 185.613 1.00 61.82 ?  151 VAL K O   1 
ATOM   13659 C CB  . VAL I 1 111 ? 238.359 224.682 182.966 1.00 63.45 ?  151 VAL K CB  1 
ATOM   13660 C CG1 . VAL I 1 111 ? 238.632 223.245 182.510 1.00 61.94 ?  151 VAL K CG1 1 
ATOM   13661 C CG2 . VAL I 1 111 ? 236.874 225.006 182.876 1.00 60.44 ?  151 VAL K CG2 1 
ATOM   13662 N N   . GLU I 1 112 ? 237.129 224.545 186.030 1.00 49.83 ?  152 GLU K N   1 
ATOM   13663 C CA  . GLU I 1 112 ? 236.427 223.883 187.127 1.00 47.11 ?  152 GLU K CA  1 
ATOM   13664 C C   . GLU I 1 112 ? 234.945 223.681 186.815 1.00 44.46 ?  152 GLU K C   1 
ATOM   13665 O O   . GLU I 1 112 ? 234.106 223.766 187.716 1.00 42.69 ?  152 GLU K O   1 
ATOM   13666 C CB  . GLU I 1 112 ? 236.584 224.692 188.421 1.00 42.93 ?  152 GLU K CB  1 
ATOM   13667 C CG  . GLU I 1 112 ? 237.885 225.490 188.559 1.00 43.05 ?  152 GLU K CG  1 
ATOM   13668 C CD  . GLU I 1 112 ? 239.128 224.630 188.443 1.00 45.59 ?  152 GLU K CD  1 
ATOM   13669 O OE1 . GLU I 1 112 ? 239.085 223.458 188.869 1.00 46.41 ?  152 GLU K OE1 1 
ATOM   13670 O OE2 . GLU I 1 112 ? 240.150 225.128 187.924 1.00 45.92 -1 152 GLU K OE2 1 
ATOM   13671 N N   . GLU I 1 113 ? 234.612 223.389 185.562 1.00 33.31 ?  153 GLU K N   1 
ATOM   13672 C CA  . GLU I 1 113 ? 233.242 223.486 185.080 1.00 33.59 ?  153 GLU K CA  1 
ATOM   13673 C C   . GLU I 1 113 ? 232.388 222.302 185.536 1.00 33.47 ?  153 GLU K C   1 
ATOM   13674 O O   . GLU I 1 113 ? 232.889 221.279 186.012 1.00 29.90 ?  153 GLU K O   1 
ATOM   13675 C CB  . GLU I 1 113 ? 233.232 223.599 183.551 1.00 29.95 ?  153 GLU K CB  1 
ATOM   13676 C CG  . GLU I 1 113 ? 233.286 222.279 182.767 1.00 35.31 ?  153 GLU K CG  1 
ATOM   13677 C CD  . GLU I 1 113 ? 234.479 221.415 183.132 1.00 34.55 ?  153 GLU K CD  1 
ATOM   13678 O OE1 . GLU I 1 113 ? 235.425 221.933 183.759 1.00 29.02 ?  153 GLU K OE1 1 
ATOM   13679 O OE2 . GLU I 1 113 ? 234.469 220.214 182.790 1.00 34.67 -1 153 GLU K OE2 1 
ATOM   13680 N N   . MET I 1 114 ? 231.072 222.468 185.376 1.00 21.52 ?  154 MET K N   1 
ATOM   13681 C CA  . MET I 1 114 ? 230.076 221.446 185.659 1.00 8.25  ?  154 MET K CA  1 
ATOM   13682 C C   . MET I 1 114 ? 229.195 221.251 184.431 1.00 10.77 ?  154 MET K C   1 
ATOM   13683 O O   . MET I 1 114 ? 229.096 222.134 183.574 1.00 16.19 ?  154 MET K O   1 
ATOM   13684 C CB  . MET I 1 114 ? 229.221 221.823 186.880 1.00 6.23  ?  154 MET K CB  1 
ATOM   13685 C CG  . MET I 1 114 ? 228.194 222.938 186.670 1.00 12.70 ?  154 MET K CG  1 
ATOM   13686 S SD  . MET I 1 114 ? 227.305 223.339 188.188 1.00 3.54  ?  154 MET K SD  1 
ATOM   13687 C CE  . MET I 1 114 ? 228.492 224.389 189.009 1.00 13.35 ?  154 MET K CE  1 
ATOM   13688 N N   . LYS I 1 115 ? 228.546 220.092 184.354 1.00 6.85  ?  155 LYS K N   1 
ATOM   13689 C CA  . LYS I 1 115 ? 227.824 219.710 183.151 1.00 8.17  ?  155 LYS K CA  1 
ATOM   13690 C C   . LYS I 1 115 ? 226.415 220.288 183.125 1.00 13.51 ?  155 LYS K C   1 
ATOM   13691 O O   . LYS I 1 115 ? 225.781 220.489 184.163 1.00 20.75 ?  155 LYS K O   1 
ATOM   13692 C CB  . LYS I 1 115 ? 227.746 218.193 183.032 1.00 8.78  ?  155 LYS K CB  1 
ATOM   13693 C CG  . LYS I 1 115 ? 229.092 217.533 182.858 1.00 10.43 ?  155 LYS K CG  1 
ATOM   13694 C CD  . LYS I 1 115 ? 228.956 216.176 182.204 1.00 11.25 ?  155 LYS K CD  1 
ATOM   13695 C CE  . LYS I 1 115 ? 228.997 216.302 180.697 1.00 18.46 ?  155 LYS K CE  1 
ATOM   13696 N NZ  . LYS I 1 115 ? 230.376 216.544 180.201 1.00 17.14 1  155 LYS K NZ  1 
ATOM   13697 N N   . ASN I 1 116 ? 225.931 220.543 181.907 1.00 11.16 ?  156 ASN K N   1 
ATOM   13698 C CA  . ASN I 1 116 ? 224.583 221.041 181.646 1.00 10.84 ?  156 ASN K CA  1 
ATOM   13699 C C   . ASN I 1 116 ? 223.807 219.917 180.970 1.00 12.97 ?  156 ASN K C   1 
ATOM   13700 O O   . ASN I 1 116 ? 223.955 219.698 179.764 1.00 18.20 ?  156 ASN K O   1 
ATOM   13701 C CB  . ASN I 1 116 ? 224.645 222.285 180.763 1.00 14.76 ?  156 ASN K CB  1 
ATOM   13702 C CG  . ASN I 1 116 ? 223.280 222.876 180.459 1.00 17.36 ?  156 ASN K CG  1 
ATOM   13703 O OD1 . ASN I 1 116 ? 222.261 222.433 180.983 1.00 21.66 ?  156 ASN K OD1 1 
ATOM   13704 N ND2 . ASN I 1 116 ? 223.263 223.890 179.597 1.00 15.11 ?  156 ASN K ND2 1 
ATOM   13705 N N   . CYS I 1 117 ? 222.975 219.216 181.738 1.00 14.24 ?  157 CYS K N   1 
ATOM   13706 C CA  . CYS I 1 117 ? 222.344 217.976 181.305 1.00 15.59 ?  157 CYS K CA  1 
ATOM   13707 C C   . CYS I 1 117 ? 220.830 218.119 181.287 1.00 15.09 ?  157 CYS K C   1 
ATOM   13708 O O   . CYS I 1 117 ? 220.232 218.565 182.271 1.00 18.67 ?  157 CYS K O   1 
ATOM   13709 C CB  . CYS I 1 117 ? 222.748 216.818 182.220 1.00 16.34 ?  157 CYS K CB  1 
ATOM   13710 S SG  . CYS I 1 117 ? 224.532 216.541 182.320 1.00 30.24 ?  157 CYS K SG  1 
ATOM   13711 N N   . SER I 1 118 ? 220.219 217.718 180.174 1.00 13.10 ?  158 SER K N   1 
ATOM   13712 C CA  . SER I 1 118 ? 218.774 217.752 180.004 1.00 15.64 ?  158 SER K CA  1 
ATOM   13713 C C   . SER I 1 118 ? 218.180 216.370 180.231 1.00 15.15 ?  158 SER K C   1 
ATOM   13714 O O   . SER I 1 118 ? 218.872 215.353 180.152 1.00 19.99 ?  158 SER K O   1 
ATOM   13715 C CB  . SER I 1 118 ? 218.400 218.247 178.609 1.00 15.76 ?  158 SER K CB  1 
ATOM   13716 O OG  . SER I 1 118 ? 218.726 217.283 177.627 1.00 22.03 ?  158 SER K OG  1 
ATOM   13717 N N   . PHE I 1 119 ? 216.882 216.342 180.513 1.00 13.23 ?  159 PHE K N   1 
ATOM   13718 C CA  . PHE I 1 119 ? 216.203 215.100 180.839 1.00 14.04 ?  159 PHE K CA  1 
ATOM   13719 C C   . PHE I 1 119 ? 214.702 215.303 180.710 1.00 23.46 ?  159 PHE K C   1 
ATOM   13720 O O   . PHE I 1 119 ? 214.169 216.348 181.091 1.00 31.41 ?  159 PHE K O   1 
ATOM   13721 C CB  . PHE I 1 119 ? 216.562 214.613 182.252 1.00 20.21 ?  159 PHE K CB  1 
ATOM   13722 C CG  . PHE I 1 119 ? 216.354 215.644 183.332 1.00 21.33 ?  159 PHE K CG  1 
ATOM   13723 C CD1 . PHE I 1 119 ? 217.308 216.615 183.584 1.00 19.28 ?  159 PHE K CD1 1 
ATOM   13724 C CD2 . PHE I 1 119 ? 215.206 215.633 184.103 1.00 21.34 ?  159 PHE K CD2 1 
ATOM   13725 C CE1 . PHE I 1 119 ? 217.116 217.556 184.572 1.00 15.41 ?  159 PHE K CE1 1 
ATOM   13726 C CE2 . PHE I 1 119 ? 215.011 216.574 185.095 1.00 18.72 ?  159 PHE K CE2 1 
ATOM   13727 C CZ  . PHE I 1 119 ? 215.966 217.535 185.328 1.00 16.71 ?  159 PHE K CZ  1 
ATOM   13728 N N   . ASN I 1 120 ? 214.027 214.291 180.170 1.00 25.19 ?  160 ASN K N   1 
ATOM   13729 C CA  . ASN I 1 120 ? 212.577 214.325 180.025 1.00 22.80 ?  160 ASN K CA  1 
ATOM   13730 C C   . ASN I 1 120 ? 211.930 214.158 181.392 1.00 27.20 ?  160 ASN K C   1 
ATOM   13731 O O   . ASN I 1 120 ? 212.262 213.226 182.131 1.00 34.86 ?  160 ASN K O   1 
ATOM   13732 C CB  . ASN I 1 120 ? 212.103 213.224 179.079 1.00 27.42 ?  160 ASN K CB  1 
ATOM   13733 C CG  . ASN I 1 120 ? 212.295 213.583 177.624 1.00 33.63 ?  160 ASN K CG  1 
ATOM   13734 O OD1 . ASN I 1 120 ? 211.783 214.597 177.154 1.00 33.88 ?  160 ASN K OD1 1 
ATOM   13735 N ND2 . ASN I 1 120 ? 213.031 212.750 176.898 1.00 31.47 ?  160 ASN K ND2 1 
ATOM   13736 N N   . THR I 1 121 ? 211.000 215.049 181.717 1.00 31.60 ?  161 THR K N   1 
ATOM   13737 C CA  . THR I 1 121 ? 210.328 215.061 183.006 1.00 35.10 ?  161 THR K CA  1 
ATOM   13738 C C   . THR I 1 121 ? 208.856 214.740 182.826 1.00 40.82 ?  161 THR K C   1 
ATOM   13739 O O   . THR I 1 121 ? 208.226 215.181 181.860 1.00 41.36 ?  161 THR K O   1 
ATOM   13740 C CB  . THR I 1 121 ? 210.461 216.422 183.684 1.00 35.65 ?  161 THR K CB  1 
ATOM   13741 O OG1 . THR I 1 121 ? 209.749 217.406 182.926 1.00 38.36 ?  161 THR K OG1 1 
ATOM   13742 C CG2 . THR I 1 121 ? 211.907 216.818 183.764 1.00 36.07 ?  161 THR K CG2 1 
ATOM   13743 N N   . THR I 1 122 ? 208.316 213.962 183.756 1.00 45.19 ?  162 THR K N   1 
ATOM   13744 C CA  . THR I 1 122 ? 206.877 213.771 183.844 1.00 45.74 ?  162 THR K CA  1 
ATOM   13745 C C   . THR I 1 122 ? 206.282 214.934 184.625 1.00 42.84 ?  162 THR K C   1 
ATOM   13746 O O   . THR I 1 122 ? 206.510 215.055 185.832 1.00 44.09 ?  162 THR K O   1 
ATOM   13747 C CB  . THR I 1 122 ? 206.555 212.443 184.525 1.00 47.56 ?  162 THR K CB  1 
ATOM   13748 O OG1 . THR I 1 122 ? 207.159 211.368 183.795 1.00 47.80 ?  162 THR K OG1 1 
ATOM   13749 C CG2 . THR I 1 122 ? 205.042 212.224 184.595 1.00 46.52 ?  162 THR K CG2 1 
ATOM   13750 N N   . THR I 1 123 ? 205.530 215.792 183.943 1.00 39.69 ?  163 THR K N   1 
ATOM   13751 C CA  . THR I 1 123 ? 204.855 216.892 184.613 1.00 40.22 ?  163 THR K CA  1 
ATOM   13752 C C   . THR I 1 123 ? 203.709 216.343 185.462 1.00 44.41 ?  163 THR K C   1 
ATOM   13753 O O   . THR I 1 123 ? 203.502 215.130 185.560 1.00 44.64 ?  163 THR K O   1 
ATOM   13754 C CB  . THR I 1 123 ? 204.373 217.923 183.589 1.00 41.29 ?  163 THR K CB  1 
ATOM   13755 O OG1 . THR I 1 123 ? 203.927 219.107 184.264 1.00 42.07 ?  163 THR K OG1 1 
ATOM   13756 C CG2 . THR I 1 123 ? 203.247 217.367 182.720 1.00 41.67 ?  163 THR K CG2 1 
ATOM   13757 N N   . GLU I 1 124 ? 202.960 217.238 186.107 1.00 43.93 ?  164 GLU K N   1 
ATOM   13758 C CA  . GLU I 1 124 ? 201.871 216.791 186.969 1.00 41.89 ?  164 GLU K CA  1 
ATOM   13759 C C   . GLU I 1 124 ? 200.795 216.011 186.223 1.00 41.84 ?  164 GLU K C   1 
ATOM   13760 O O   . GLU I 1 124 ? 200.104 215.196 186.845 1.00 41.92 ?  164 GLU K O   1 
ATOM   13761 C CB  . GLU I 1 124 ? 201.231 217.975 187.697 1.00 39.97 ?  164 GLU K CB  1 
ATOM   13762 C CG  . GLU I 1 124 ? 200.399 218.972 186.858 1.00 41.87 ?  164 GLU K CG  1 
ATOM   13763 C CD  . GLU I 1 124 ? 201.242 219.921 186.032 1.00 43.82 ?  164 GLU K CD  1 
ATOM   13764 O OE1 . GLU I 1 124 ? 202.477 219.933 186.210 1.00 44.46 ?  164 GLU K OE1 1 
ATOM   13765 O OE2 . GLU I 1 124 ? 200.671 220.652 185.197 1.00 40.51 -1 164 GLU K OE2 1 
ATOM   13766 N N   . ILE I 1 125 ? 200.629 216.242 184.926 1.00 40.14 ?  165 ILE K N   1 
ATOM   13767 C CA  . ILE I 1 125 ? 199.763 215.429 184.083 1.00 39.18 ?  165 ILE K CA  1 
ATOM   13768 C C   . ILE I 1 125 ? 200.558 214.190 183.713 1.00 42.81 ?  165 ILE K C   1 
ATOM   13769 O O   . ILE I 1 125 ? 201.640 214.296 183.125 1.00 47.76 ?  165 ILE K O   1 
ATOM   13770 C CB  . ILE I 1 125 ? 199.306 216.184 182.824 1.00 42.11 ?  165 ILE K CB  1 
ATOM   13771 C CG1 . ILE I 1 125 ? 198.836 217.605 183.164 1.00 41.49 ?  165 ILE K CG1 1 
ATOM   13772 C CG2 . ILE I 1 125 ? 198.216 215.408 182.104 1.00 41.49 ?  165 ILE K CG2 1 
ATOM   13773 C CD1 . ILE I 1 125 ? 197.755 217.681 184.217 1.00 39.37 ?  165 ILE K CD1 1 
ATOM   13774 N N   . ARG I 1 126 ? 200.030 213.016 184.060 1.00 41.07 ?  166 ARG K N   1 
ATOM   13775 C CA  . ARG I 1 126 ? 200.761 211.786 183.787 1.00 40.94 ?  166 ARG K CA  1 
ATOM   13776 C C   . ARG I 1 126 ? 200.911 211.541 182.290 1.00 42.77 ?  166 ARG K C   1 
ATOM   13777 O O   . ARG I 1 126 ? 201.859 210.873 181.864 1.00 44.96 ?  166 ARG K O   1 
ATOM   13778 C CB  . ARG I 1 126 ? 200.064 210.601 184.454 1.00 39.24 ?  166 ARG K CB  1 
ATOM   13779 C CG  . ARG I 1 126 ? 200.927 209.351 184.507 1.00 42.86 ?  166 ARG K CG  1 
ATOM   13780 C CD  . ARG I 1 126 ? 200.219 208.151 185.157 1.00 41.35 ?  166 ARG K CD  1 
ATOM   13781 N NE  . ARG I 1 126 ? 198.886 207.824 184.649 1.00 42.26 ?  166 ARG K NE  1 
ATOM   13782 C CZ  . ARG I 1 126 ? 198.539 207.645 183.379 1.00 44.65 ?  166 ARG K CZ  1 
ATOM   13783 N NH1 . ARG I 1 126 ? 199.435 207.582 182.407 1.00 44.17 1  166 ARG K NH1 1 
ATOM   13784 N NH2 . ARG I 1 126 ? 197.256 207.461 183.081 1.00 44.78 ?  166 ARG K NH2 1 
ATOM   13785 N N   . ASP I 1 127 ? 200.001 212.080 181.476 1.00 44.95 ?  167 ASP K N   1 
ATOM   13786 C CA  . ASP I 1 127 ? 200.079 211.876 180.035 1.00 47.35 ?  167 ASP K CA  1 
ATOM   13787 C C   . ASP I 1 127 ? 201.193 212.696 179.398 1.00 49.33 ?  167 ASP K C   1 
ATOM   13788 O O   . ASP I 1 127 ? 201.763 212.278 178.383 1.00 50.09 ?  167 ASP K O   1 
ATOM   13789 C CB  . ASP I 1 127 ? 198.744 212.237 179.384 1.00 45.95 ?  167 ASP K CB  1 
ATOM   13790 C CG  . ASP I 1 127 ? 197.619 211.316 179.807 1.00 49.13 ?  167 ASP K CG  1 
ATOM   13791 O OD1 . ASP I 1 127 ? 197.701 210.105 179.519 1.00 50.99 ?  167 ASP K OD1 1 
ATOM   13792 O OD2 . ASP I 1 127 ? 196.656 211.803 180.435 1.00 50.14 -1 167 ASP K OD2 1 
ATOM   13793 N N   . LYS I 1 128 ? 201.522 213.850 179.975 1.00 51.89 ?  168 LYS K N   1 
ATOM   13794 C CA  . LYS I 1 128 ? 202.328 214.871 179.320 1.00 50.56 ?  168 LYS K CA  1 
ATOM   13795 C C   . LYS I 1 128 ? 203.735 214.877 179.900 1.00 51.56 ?  168 LYS K C   1 
ATOM   13796 O O   . LYS I 1 128 ? 203.919 214.609 181.091 1.00 51.07 ?  168 LYS K O   1 
ATOM   13797 C CB  . LYS I 1 128 ? 201.676 216.243 179.493 1.00 49.97 ?  168 LYS K CB  1 
ATOM   13798 C CG  . LYS I 1 128 ? 202.220 217.325 178.586 1.00 51.37 ?  168 LYS K CG  1 
ATOM   13799 C CD  . LYS I 1 128 ? 201.385 218.588 178.708 1.00 53.15 ?  168 LYS K CD  1 
ATOM   13800 C CE  . LYS I 1 128 ? 201.940 219.716 177.858 1.00 53.52 ?  168 LYS K CE  1 
ATOM   13801 N NZ  . LYS I 1 128 ? 201.083 220.931 177.935 1.00 52.29 1  168 LYS K NZ  1 
ATOM   13802 N N   . GLU I 1 129 ? 204.719 215.172 179.051 1.00 47.66 ?  169 GLU K N   1 
ATOM   13803 C CA  . GLU I 1 129 ? 206.116 215.300 179.444 1.00 44.29 ?  169 GLU K CA  1 
ATOM   13804 C C   . GLU I 1 129 ? 206.710 216.528 178.769 1.00 46.49 ?  169 GLU K C   1 
ATOM   13805 O O   . GLU I 1 129 ? 206.218 216.975 177.728 1.00 48.24 ?  169 GLU K O   1 
ATOM   13806 C CB  . GLU I 1 129 ? 206.920 214.055 179.055 1.00 40.97 ?  169 GLU K CB  1 
ATOM   13807 C CG  . GLU I 1 129 ? 206.559 212.807 179.843 1.00 43.23 ?  169 GLU K CG  1 
ATOM   13808 C CD  . GLU I 1 129 ? 207.758 211.921 180.121 1.00 46.41 ?  169 GLU K CD  1 
ATOM   13809 O OE1 . GLU I 1 129 ? 208.156 211.161 179.215 1.00 47.82 ?  169 GLU K OE1 1 
ATOM   13810 O OE2 . GLU I 1 129 ? 208.297 211.980 181.245 1.00 47.34 -1 169 GLU K OE2 1 
ATOM   13811 N N   . LYS I 1 130 ? 207.769 217.079 179.365 1.00 42.36 ?  170 LYS K N   1 
ATOM   13812 C CA  . LYS I 1 130 ? 208.430 218.261 178.826 1.00 42.29 ?  170 LYS K CA  1 
ATOM   13813 C C   . LYS I 1 130 ? 209.936 218.188 179.031 1.00 41.98 ?  170 LYS K C   1 
ATOM   13814 O O   . LYS I 1 130 ? 210.416 217.604 180.006 1.00 43.65 ?  170 LYS K O   1 
ATOM   13815 C CB  . LYS I 1 130 ? 207.877 219.546 179.459 1.00 37.02 ?  170 LYS K CB  1 
ATOM   13816 C CG  . LYS I 1 130 ? 208.130 219.703 180.953 1.00 35.35 ?  170 LYS K CG  1 
ATOM   13817 C CD  . LYS I 1 130 ? 207.562 221.017 181.470 1.00 39.89 ?  170 LYS K CD  1 
ATOM   13818 C CE  . LYS I 1 130 ? 206.043 220.999 181.550 1.00 43.41 ?  170 LYS K CE  1 
ATOM   13819 N NZ  . LYS I 1 130 ? 205.504 222.234 182.178 1.00 44.30 1  170 LYS K NZ  1 
ATOM   13820 N N   . LYS I 1 131 ? 210.668 218.797 178.101 1.00 33.21 ?  171 LYS K N   1 
ATOM   13821 C CA  . LYS I 1 131 ? 212.121 218.850 178.181 1.00 32.56 ?  171 LYS K CA  1 
ATOM   13822 C C   . LYS I 1 131 ? 212.549 219.963 179.128 1.00 32.63 ?  171 LYS K C   1 
ATOM   13823 O O   . LYS I 1 131 ? 212.174 221.125 178.943 1.00 34.20 ?  171 LYS K O   1 
ATOM   13824 C CB  . LYS I 1 131 ? 212.710 219.071 176.784 1.00 34.02 ?  171 LYS K CB  1 
ATOM   13825 C CG  . LYS I 1 131 ? 214.099 219.707 176.737 1.00 34.20 ?  171 LYS K CG  1 
ATOM   13826 C CD  . LYS I 1 131 ? 214.673 219.686 175.330 1.00 33.35 ?  171 LYS K CD  1 
ATOM   13827 C CE  . LYS I 1 131 ? 215.762 220.737 175.169 1.00 34.64 ?  171 LYS K CE  1 
ATOM   13828 N NZ  . LYS I 1 131 ? 216.486 220.621 173.874 1.00 37.08 1  171 LYS K NZ  1 
ATOM   13829 N N   . GLU I 1 132 ? 213.341 219.606 180.138 1.00 26.44 ?  172 GLU K N   1 
ATOM   13830 C CA  . GLU I 1 132 ? 213.914 220.571 181.066 1.00 24.07 ?  172 GLU K CA  1 
ATOM   13831 C C   . GLU I 1 132 ? 215.351 220.165 181.353 1.00 20.27 ?  172 GLU K C   1 
ATOM   13832 O O   . GLU I 1 132 ? 215.766 219.041 181.061 1.00 24.88 ?  172 GLU K O   1 
ATOM   13833 C CB  . GLU I 1 132 ? 213.115 220.666 182.373 1.00 22.44 ?  172 GLU K CB  1 
ATOM   13834 C CG  . GLU I 1 132 ? 211.624 220.883 182.175 1.00 28.42 ?  172 GLU K CG  1 
ATOM   13835 C CD  . GLU I 1 132 ? 211.011 221.793 183.223 1.00 27.45 ?  172 GLU K CD  1 
ATOM   13836 O OE1 . GLU I 1 132 ? 211.195 221.534 184.427 1.00 22.95 ?  172 GLU K OE1 1 
ATOM   13837 O OE2 . GLU I 1 132 ? 210.338 222.772 182.838 1.00 31.95 -1 172 GLU K OE2 1 
ATOM   13838 N N   . TYR I 1 133 ? 216.106 221.096 181.936 1.00 14.97 ?  173 TYR K N   1 
ATOM   13839 C CA  . TYR I 1 133 ? 217.537 220.926 182.135 1.00 15.03 ?  173 TYR K CA  1 
ATOM   13840 C C   . TYR I 1 133 ? 217.939 221.413 183.517 1.00 16.22 ?  173 TYR K C   1 
ATOM   13841 O O   . TYR I 1 133 ? 217.201 222.129 184.196 1.00 20.10 ?  173 TYR K O   1 
ATOM   13842 C CB  . TYR I 1 133 ? 218.341 221.677 181.071 1.00 14.04 ?  173 TYR K CB  1 
ATOM   13843 C CG  . TYR I 1 133 ? 218.222 223.179 181.161 1.00 18.85 ?  173 TYR K CG  1 
ATOM   13844 C CD1 . TYR I 1 133 ? 217.145 223.839 180.598 1.00 22.54 ?  173 TYR K CD1 1 
ATOM   13845 C CD2 . TYR I 1 133 ? 219.194 223.937 181.795 1.00 14.66 ?  173 TYR K CD2 1 
ATOM   13846 C CE1 . TYR I 1 133 ? 217.032 225.208 180.672 1.00 20.59 ?  173 TYR K CE1 1 
ATOM   13847 C CE2 . TYR I 1 133 ? 219.090 225.307 181.873 1.00 13.23 ?  173 TYR K CE2 1 
ATOM   13848 C CZ  . TYR I 1 133 ? 218.007 225.937 181.309 1.00 17.49 ?  173 TYR K CZ  1 
ATOM   13849 O OH  . TYR I 1 133 ? 217.894 227.306 181.380 1.00 19.18 ?  173 TYR K OH  1 
ATOM   13850 N N   . ALA I 1 134 ? 219.137 220.999 183.918 1.00 9.63  ?  174 ALA K N   1 
ATOM   13851 C CA  . ALA I 1 134 ? 219.721 221.365 185.195 1.00 5.73  ?  174 ALA K CA  1 
ATOM   13852 C C   . ALA I 1 134 ? 221.233 221.240 185.085 1.00 5.84  ?  174 ALA K C   1 
ATOM   13853 O O   . ALA I 1 134 ? 221.747 220.456 184.284 1.00 15.08 ?  174 ALA K O   1 
ATOM   13854 C CB  . ALA I 1 134 ? 219.197 220.477 186.326 1.00 11.84 ?  174 ALA K CB  1 
ATOM   13855 N N   . LEU I 1 135 ? 221.935 222.026 185.893 1.00 3.09  ?  175 LEU K N   1 
ATOM   13856 C CA  . LEU I 1 135 ? 223.383 221.932 185.987 1.00 3.52  ?  175 LEU K CA  1 
ATOM   13857 C C   . LEU I 1 135 ? 223.762 221.037 187.159 1.00 8.98  ?  175 LEU K C   1 
ATOM   13858 O O   . LEU I 1 135 ? 223.226 221.181 188.262 1.00 14.69 ?  175 LEU K O   1 
ATOM   13859 C CB  . LEU I 1 135 ? 223.997 223.320 186.161 1.00 5.81  ?  175 LEU K CB  1 
ATOM   13860 C CG  . LEU I 1 135 ? 224.155 224.196 184.918 1.00 1.62  ?  175 LEU K CG  1 
ATOM   13861 C CD1 . LEU I 1 135 ? 222.805 224.629 184.363 1.00 8.67  ?  175 LEU K CD1 1 
ATOM   13862 C CD2 . LEU I 1 135 ? 225.026 225.394 185.245 1.00 2.27  ?  175 LEU K CD2 1 
ATOM   13863 N N   . PHE I 1 136 ? 224.675 220.097 186.908 1.00 3.36  ?  176 PHE K N   1 
ATOM   13864 C CA  . PHE I 1 136 ? 225.115 219.127 187.902 1.00 6.44  ?  176 PHE K CA  1 
ATOM   13865 C C   . PHE I 1 136 ? 226.632 219.077 187.941 1.00 9.66  ?  176 PHE K C   1 
ATOM   13866 O O   . PHE I 1 136 ? 227.286 219.053 186.896 1.00 15.45 ?  176 PHE K O   1 
ATOM   13867 C CB  . PHE I 1 136 ? 224.619 217.713 187.594 1.00 6.44  ?  176 PHE K CB  1 
ATOM   13868 C CG  . PHE I 1 136 ? 223.137 217.553 187.645 1.00 12.91 ?  176 PHE K CG  1 
ATOM   13869 C CD1 . PHE I 1 136 ? 222.489 217.349 188.844 1.00 10.70 ?  176 PHE K CD1 1 
ATOM   13870 C CD2 . PHE I 1 136 ? 222.395 217.560 186.484 1.00 11.67 ?  176 PHE K CD2 1 
ATOM   13871 C CE1 . PHE I 1 136 ? 221.128 217.182 188.885 1.00 9.23  ?  176 PHE K CE1 1 
ATOM   13872 C CE2 . PHE I 1 136 ? 221.037 217.394 186.522 1.00 9.81  ?  176 PHE K CE2 1 
ATOM   13873 C CZ  . PHE I 1 136 ? 220.403 217.204 187.722 1.00 5.98  ?  176 PHE K CZ  1 
ATOM   13874 N N   . TYR I 1 137 ? 227.184 219.013 189.148 1.00 9.03  ?  177 TYR K N   1 
ATOM   13875 C CA  . TYR I 1 137 ? 228.612 218.773 189.291 1.00 7.96  ?  177 TYR K CA  1 
ATOM   13876 C C   . TYR I 1 137 ? 228.958 217.380 188.781 1.00 7.50  ?  177 TYR K C   1 
ATOM   13877 O O   . TYR I 1 137 ? 228.140 216.459 188.834 1.00 13.66 ?  177 TYR K O   1 
ATOM   13878 C CB  . TYR I 1 137 ? 229.032 218.920 190.751 1.00 6.49  ?  177 TYR K CB  1 
ATOM   13879 C CG  . TYR I 1 137 ? 228.719 220.268 191.354 1.00 6.86  ?  177 TYR K CG  1 
ATOM   13880 C CD1 . TYR I 1 137 ? 229.569 221.347 191.168 1.00 8.37  ?  177 TYR K CD1 1 
ATOM   13881 C CD2 . TYR I 1 137 ? 227.583 220.457 192.121 1.00 7.01  ?  177 TYR K CD2 1 
ATOM   13882 C CE1 . TYR I 1 137 ? 229.294 222.575 191.723 1.00 6.03  ?  177 TYR K CE1 1 
ATOM   13883 C CE2 . TYR I 1 137 ? 227.297 221.682 192.682 1.00 8.57  ?  177 TYR K CE2 1 
ATOM   13884 C CZ  . TYR I 1 137 ? 228.154 222.739 192.480 1.00 9.10  ?  177 TYR K CZ  1 
ATOM   13885 O OH  . TYR I 1 137 ? 227.871 223.966 193.036 1.00 4.73  ?  177 TYR K OH  1 
ATOM   13886 N N   . LYS I 1 138 ? 230.178 217.237 188.276 1.00 5.31  ?  178 LYS K N   1 
ATOM   13887 C CA  . LYS I 1 138 ? 230.623 215.964 187.715 1.00 4.96  ?  178 LYS K CA  1 
ATOM   13888 C C   . LYS I 1 138 ? 230.538 214.774 188.669 1.00 9.16  ?  178 LYS K C   1 
ATOM   13889 O O   . LYS I 1 138 ? 230.144 213.690 188.207 1.00 13.46 ?  178 LYS K O   1 
ATOM   13890 C CB  . LYS I 1 138 ? 232.062 216.116 187.209 1.00 8.23  ?  178 LYS K CB  1 
ATOM   13891 C CG  . LYS I 1 138 ? 232.175 216.767 185.843 1.00 12.41 ?  178 LYS K CG  1 
ATOM   13892 C CD  . LYS I 1 138 ? 232.415 215.730 184.749 1.00 16.21 ?  178 LYS K CD  1 
ATOM   13893 C CE  . LYS I 1 138 ? 232.614 216.359 183.375 1.00 15.40 ?  178 LYS K CE  1 
ATOM   13894 N NZ  . LYS I 1 138 ? 233.601 217.475 183.361 1.00 12.45 1  178 LYS K NZ  1 
ATOM   13895 N N   . PRO I 1 139 ? 230.914 214.872 189.955 1.00 6.17  ?  179 PRO K N   1 
ATOM   13896 C CA  . PRO I 1 139 ? 230.927 213.666 190.802 1.00 10.49 ?  179 PRO K CA  1 
ATOM   13897 C C   . PRO I 1 139 ? 229.585 212.973 190.924 1.00 16.84 ?  179 PRO K C   1 
ATOM   13898 O O   . PRO I 1 139 ? 229.544 211.750 191.098 1.00 22.55 ?  179 PRO K O   1 
ATOM   13899 C CB  . PRO I 1 139 ? 231.399 214.208 192.157 1.00 10.68 ?  179 PRO K CB  1 
ATOM   13900 C CG  . PRO I 1 139 ? 232.194 215.384 191.820 1.00 8.72  ?  179 PRO K CG  1 
ATOM   13901 C CD  . PRO I 1 139 ? 231.493 216.018 190.676 1.00 9.59  ?  179 PRO K CD  1 
ATOM   13902 N N   . ASP I 1 140 ? 228.488 213.714 190.832 1.00 11.55 ?  180 ASP K N   1 
ATOM   13903 C CA  . ASP I 1 140 ? 227.150 213.149 190.909 1.00 4.85  ?  180 ASP K CA  1 
ATOM   13904 C C   . ASP I 1 140 ? 226.614 212.708 189.554 1.00 11.34 ?  180 ASP K C   1 
ATOM   13905 O O   . ASP I 1 140 ? 225.439 212.346 189.458 1.00 17.36 ?  180 ASP K O   1 
ATOM   13906 C CB  . ASP I 1 140 ? 226.206 214.170 191.540 1.00 8.22  ?  180 ASP K CB  1 
ATOM   13907 C CG  . ASP I 1 140 ? 226.794 214.803 192.787 1.00 21.05 ?  180 ASP K CG  1 
ATOM   13908 O OD1 . ASP I 1 140 ? 227.191 214.054 193.705 1.00 25.77 ?  180 ASP K OD1 1 
ATOM   13909 O OD2 . ASP I 1 140 ? 226.875 216.047 192.844 1.00 20.84 -1 180 ASP K OD2 1 
ATOM   13910 N N   . ILE I 1 141 ? 227.445 212.727 188.513 1.00 10.93 ?  181 ILE K N   1 
ATOM   13911 C CA  . ILE I 1 141 ? 227.056 212.375 187.154 1.00 8.43  ?  181 ILE K CA  1 
ATOM   13912 C C   . ILE I 1 141 ? 228.025 211.317 186.652 1.00 12.95 ?  181 ILE K C   1 
ATOM   13913 O O   . ILE I 1 141 ? 229.244 211.510 186.712 1.00 17.83 ?  181 ILE K O   1 
ATOM   13914 C CB  . ILE I 1 141 ? 227.065 213.612 186.237 1.00 9.89  ?  181 ILE K CB  1 
ATOM   13915 C CG1 . ILE I 1 141 ? 226.049 214.668 186.705 1.00 14.15 ?  181 ILE K CG1 1 
ATOM   13916 C CG2 . ILE I 1 141 ? 226.820 213.210 184.807 1.00 13.57 ?  181 ILE K CG2 1 
ATOM   13917 C CD1 . ILE I 1 141 ? 224.586 214.255 186.610 1.00 15.66 ?  181 ILE K CD1 1 
ATOM   13918 N N   . VAL I 1 142 ? 227.482 210.210 186.151 1.00 14.98 ?  182 VAL K N   1 
ATOM   13919 C CA  . VAL I 1 142 ? 228.271 209.075 185.671 1.00 15.96 ?  182 VAL K CA  1 
ATOM   13920 C C   . VAL I 1 142 ? 227.778 208.732 184.266 1.00 23.52 ?  182 VAL K C   1 
ATOM   13921 O O   . VAL I 1 142 ? 226.575 208.866 184.004 1.00 26.58 ?  182 VAL K O   1 
ATOM   13922 C CB  . VAL I 1 142 ? 228.154 207.879 186.635 1.00 15.46 ?  182 VAL K CB  1 
ATOM   13923 C CG1 . VAL I 1 142 ? 226.751 207.293 186.637 1.00 16.17 ?  182 VAL K CG1 1 
ATOM   13924 C CG2 . VAL I 1 142 ? 229.163 206.797 186.299 1.00 20.28 ?  182 VAL K CG2 1 
ATOM   13925 N N   . PRO I 1 143 ? 228.634 208.312 183.330 1.00 26.21 ?  183 PRO K N   1 
ATOM   13926 C CA  . PRO I 1 143 ? 228.111 207.862 182.034 1.00 22.79 ?  183 PRO K CA  1 
ATOM   13927 C C   . PRO I 1 143 ? 227.237 206.627 182.194 1.00 21.72 ?  183 PRO K C   1 
ATOM   13928 O O   . PRO I 1 143 ? 227.495 205.767 183.038 1.00 20.77 ?  183 PRO K O   1 
ATOM   13929 C CB  . PRO I 1 143 ? 229.374 207.571 181.217 1.00 21.66 ?  183 PRO K CB  1 
ATOM   13930 C CG  . PRO I 1 143 ? 230.438 207.360 182.213 1.00 21.46 ?  183 PRO K CG  1 
ATOM   13931 C CD  . PRO I 1 143 ? 230.108 208.271 183.347 1.00 22.11 ?  183 PRO K CD  1 
ATOM   13932 N N   . LEU I 1 144 ? 226.198 206.543 181.363 1.00 33.16 ?  184 LEU K N   1 
ATOM   13933 C CA  . LEU I 1 144 ? 225.164 205.533 181.552 1.00 34.44 ?  184 LEU K CA  1 
ATOM   13934 C C   . LEU I 1 144 ? 225.541 204.208 180.905 1.00 38.78 ?  184 LEU K C   1 
ATOM   13935 O O   . LEU I 1 144 ? 225.632 203.179 181.584 1.00 39.18 ?  184 LEU K O   1 
ATOM   13936 C CB  . LEU I 1 144 ? 223.840 206.040 180.980 1.00 35.15 ?  184 LEU K CB  1 
ATOM   13937 C CG  . LEU I 1 144 ? 222.648 205.083 181.018 1.00 33.04 ?  184 LEU K CG  1 
ATOM   13938 C CD1 . LEU I 1 144 ? 221.413 205.843 181.443 1.00 35.26 ?  184 LEU K CD1 1 
ATOM   13939 C CD2 . LEU I 1 144 ? 222.410 204.403 179.677 1.00 35.18 ?  184 LEU K CD2 1 
ATOM   13940 N N   . SER I 1 145 ? 225.764 204.214 179.596 1.00 56.02 ?  185 SER K N   1 
ATOM   13941 C CA  . SER I 1 145 ? 225.886 202.975 178.845 1.00 57.35 ?  185 SER K CA  1 
ATOM   13942 C C   . SER I 1 145 ? 227.279 202.380 178.987 1.00 58.73 ?  185 SER K C   1 
ATOM   13943 O O   . SER I 1 145 ? 228.283 203.097 178.984 1.00 58.11 ?  185 SER K O   1 
ATOM   13944 C CB  . SER I 1 145 ? 225.579 203.220 177.368 1.00 58.02 ?  185 SER K CB  1 
ATOM   13945 O OG  . SER I 1 145 ? 226.445 204.200 176.821 1.00 60.28 ?  185 SER K OG  1 
ATOM   13946 N N   . GLU I 1 146 a 227.330 201.052 179.115 1.00 69.25 ?  185 GLU K N   1 
ATOM   13947 C CA  . GLU I 1 146 a 228.608 200.357 179.009 1.00 72.39 ?  185 GLU K CA  1 
ATOM   13948 C C   . GLU I 1 146 a 229.179 200.476 177.602 1.00 74.10 ?  185 GLU K C   1 
ATOM   13949 O O   . GLU I 1 146 a 230.404 200.483 177.429 1.00 73.20 ?  185 GLU K O   1 
ATOM   13950 C CB  . GLU I 1 146 a 228.453 198.887 179.423 1.00 71.69 ?  185 GLU K CB  1 
ATOM   13951 C CG  . GLU I 1 146 a 227.465 198.046 178.603 1.00 72.30 ?  185 GLU K CG  1 
ATOM   13952 C CD  . GLU I 1 146 a 226.068 198.030 179.196 1.00 72.52 ?  185 GLU K CD  1 
ATOM   13953 O OE1 . GLU I 1 146 a 225.437 199.105 179.259 1.00 71.19 ?  185 GLU K OE1 1 
ATOM   13954 O OE2 . GLU I 1 146 a 225.603 196.943 179.598 1.00 71.49 -1 185 GLU K OE2 1 
ATOM   13955 N N   . THR I 1 147 b 228.316 200.574 176.594 1.00 80.20 ?  185 THR K N   1 
ATOM   13956 C CA  . THR I 1 147 b 228.766 200.866 175.242 1.00 80.44 ?  185 THR K CA  1 
ATOM   13957 C C   . THR I 1 147 b 229.201 202.323 175.139 1.00 80.14 ?  185 THR K C   1 
ATOM   13958 O O   . THR I 1 147 b 228.852 203.161 175.976 1.00 78.68 ?  185 THR K O   1 
ATOM   13959 C CB  . THR I 1 147 b 227.654 200.578 174.231 1.00 79.45 ?  185 THR K CB  1 
ATOM   13960 O OG1 . THR I 1 147 b 226.470 201.296 174.598 1.00 78.05 ?  185 THR K OG1 1 
ATOM   13961 C CG2 . THR I 1 147 b 227.348 199.087 174.183 1.00 78.62 ?  185 THR K CG2 1 
ATOM   13962 N N   . ASN I 1 148 ? 229.970 202.624 174.098 1.00 81.42 ?  186 ASN K N   1 
ATOM   13963 C CA  . ASN I 1 148 ? 230.570 203.945 173.968 1.00 82.04 ?  186 ASN K CA  1 
ATOM   13964 C C   . ASN I 1 148 ? 229.518 204.966 173.548 1.00 82.01 ?  186 ASN K C   1 
ATOM   13965 O O   . ASN I 1 148 ? 228.925 204.854 172.471 1.00 80.84 ?  186 ASN K O   1 
ATOM   13966 C CB  . ASN I 1 148 ? 231.710 203.908 172.954 1.00 82.31 ?  186 ASN K CB  1 
ATOM   13967 C CG  . ASN I 1 148 ? 232.479 205.213 172.896 1.00 83.77 ?  186 ASN K CG  1 
ATOM   13968 O OD1 . ASN I 1 148 ? 232.553 205.947 173.881 1.00 83.35 ?  186 ASN K OD1 1 
ATOM   13969 N ND2 . ASN I 1 148 ? 233.053 205.510 171.737 1.00 81.61 ?  186 ASN K ND2 1 
ATOM   13970 N N   . ASN I 1 149 ? 229.290 205.961 174.404 1.00 68.24 ?  187 ASN K N   1 
ATOM   13971 C CA  . ASN I 1 149 ? 228.442 207.099 174.068 1.00 65.13 ?  187 ASN K CA  1 
ATOM   13972 C C   . ASN I 1 149 ? 228.927 208.284 174.886 1.00 64.33 ?  187 ASN K C   1 
ATOM   13973 O O   . ASN I 1 149 ? 229.055 208.181 176.110 1.00 65.71 ?  187 ASN K O   1 
ATOM   13974 C CB  . ASN I 1 149 ? 226.967 206.810 174.351 1.00 64.64 ?  187 ASN K CB  1 
ATOM   13975 C CG  . ASN I 1 149 ? 226.048 207.911 173.847 1.00 62.68 ?  187 ASN K CG  1 
ATOM   13976 O OD1 . ASN I 1 149 ? 226.121 209.055 174.298 1.00 63.74 ?  187 ASN K OD1 1 
ATOM   13977 N ND2 . ASN I 1 149 ? 225.176 207.569 172.906 1.00 61.76 ?  187 ASN K ND2 1 
ATOM   13978 N N   . THR I 1 150 ? 229.186 209.401 174.216 1.00 58.82 ?  188 THR K N   1 
ATOM   13979 C CA  . THR I 1 150 ? 229.807 210.552 174.856 1.00 62.18 ?  188 THR K CA  1 
ATOM   13980 C C   . THR I 1 150 ? 228.802 211.531 175.447 1.00 60.52 ?  188 THR K C   1 
ATOM   13981 O O   . THR I 1 150 ? 229.222 212.584 175.939 1.00 61.77 ?  188 THR K O   1 
ATOM   13982 C CB  . THR I 1 150 ? 230.697 211.290 173.849 1.00 63.13 ?  188 THR K CB  1 
ATOM   13983 O OG1 . THR I 1 150 ? 229.927 211.639 172.692 1.00 62.50 ?  188 THR K OG1 1 
ATOM   13984 C CG2 . THR I 1 150 ? 231.872 210.418 173.429 1.00 61.18 ?  188 THR K CG2 1 
ATOM   13985 N N   . SER I 1 151 ? 227.502 211.218 175.421 1.00 42.24 ?  189 SER K N   1 
ATOM   13986 C CA  . SER I 1 151 ? 226.467 212.173 175.805 1.00 39.20 ?  189 SER K CA  1 
ATOM   13987 C C   . SER I 1 151 ? 225.411 211.627 176.755 1.00 39.47 ?  189 SER K C   1 
ATOM   13988 O O   . SER I 1 151 ? 224.769 212.429 177.441 1.00 44.47 ?  189 SER K O   1 
ATOM   13989 C CB  . SER I 1 151 ? 225.764 212.714 174.553 1.00 38.95 ?  189 SER K CB  1 
ATOM   13990 O OG  . SER I 1 151 ? 224.940 213.816 174.873 1.00 39.03 ?  189 SER K OG  1 
ATOM   13991 N N   . GLU I 1 152 ? 225.212 210.315 176.835 1.00 35.01 ?  190 GLU K N   1 
ATOM   13992 C CA  . GLU I 1 152 ? 224.169 209.723 177.665 1.00 32.16 ?  190 GLU K CA  1 
ATOM   13993 C C   . GLU I 1 152 ? 224.740 209.394 179.040 1.00 31.09 ?  190 GLU K C   1 
ATOM   13994 O O   . GLU I 1 152 ? 225.628 208.542 179.157 1.00 35.51 ?  190 GLU K O   1 
ATOM   13995 C CB  . GLU I 1 152 ? 223.613 208.467 176.996 1.00 35.05 ?  190 GLU K CB  1 
ATOM   13996 C CG  . GLU I 1 152 ? 222.372 207.902 177.653 1.00 35.99 ?  190 GLU K CG  1 
ATOM   13997 C CD  . GLU I 1 152 ? 221.741 206.799 176.831 1.00 39.44 ?  190 GLU K CD  1 
ATOM   13998 O OE1 . GLU I 1 152 ? 222.467 205.863 176.441 1.00 41.05 ?  190 GLU K OE1 1 
ATOM   13999 O OE2 . GLU I 1 152 ? 220.521 206.868 176.573 1.00 41.08 -1 190 GLU K OE2 1 
ATOM   14000 N N   . TYR I 1 153 ? 224.221 210.059 180.076 1.00 22.38 ?  191 TYR K N   1 
ATOM   14001 C CA  . TYR I 1 153 ? 224.727 209.942 181.440 1.00 20.20 ?  191 TYR K CA  1 
ATOM   14002 C C   . TYR I 1 153 ? 223.594 209.571 182.388 1.00 22.96 ?  191 TYR K C   1 
ATOM   14003 O O   . TYR I 1 153 ? 222.413 209.604 182.037 1.00 28.16 ?  191 TYR K O   1 
ATOM   14004 C CB  . TYR I 1 153 ? 225.395 211.241 181.928 1.00 16.53 ?  191 TYR K CB  1 
ATOM   14005 C CG  . TYR I 1 153 ? 226.681 211.617 181.224 1.00 19.20 ?  191 TYR K CG  1 
ATOM   14006 C CD1 . TYR I 1 153 ? 226.706 211.890 179.872 1.00 25.76 ?  191 TYR K CD1 1 
ATOM   14007 C CD2 . TYR I 1 153 ? 227.876 211.680 181.920 1.00 22.61 ?  191 TYR K CD2 1 
ATOM   14008 C CE1 . TYR I 1 153 ? 227.876 212.224 179.230 1.00 29.06 ?  191 TYR K CE1 1 
ATOM   14009 C CE2 . TYR I 1 153 ? 229.054 212.016 181.289 1.00 25.94 ?  191 TYR K CE2 1 
ATOM   14010 C CZ  . TYR I 1 153 ? 229.049 212.285 179.941 1.00 28.68 ?  191 TYR K CZ  1 
ATOM   14011 O OH  . TYR I 1 153 ? 230.216 212.619 179.295 1.00 26.83 ?  191 TYR K OH  1 
ATOM   14012 N N   . ARG I 1 154 ? 223.986 209.218 183.610 1.00 18.56 ?  192 ARG K N   1 
ATOM   14013 C CA  . ARG I 1 154 ? 223.083 208.804 184.674 1.00 14.64 ?  192 ARG K CA  1 
ATOM   14014 C C   . ARG I 1 154 ? 223.487 209.502 185.964 1.00 20.06 ?  192 ARG K C   1 
ATOM   14015 O O   . ARG I 1 154 ? 224.645 209.887 186.137 1.00 22.48 ?  192 ARG K O   1 
ATOM   14016 C CB  . ARG I 1 154 ? 223.141 207.287 184.874 1.00 19.57 ?  192 ARG K CB  1 
ATOM   14017 C CG  . ARG I 1 154 ? 221.973 206.700 185.641 1.00 22.04 ?  192 ARG K CG  1 
ATOM   14018 C CD  . ARG I 1 154 ? 222.159 205.211 185.933 1.00 24.80 ?  192 ARG K CD  1 
ATOM   14019 N NE  . ARG I 1 154 ? 223.377 204.938 186.690 1.00 20.19 ?  192 ARG K NE  1 
ATOM   14020 C CZ  . ARG I 1 154 ? 224.057 203.798 186.672 1.00 20.69 ?  192 ARG K CZ  1 
ATOM   14021 N NH1 . ARG I 1 154 ? 223.649 202.750 185.973 1.00 23.83 1  192 ARG K NH1 1 
ATOM   14022 N NH2 . ARG I 1 154 ? 225.175 203.702 187.385 1.00 19.91 ?  192 ARG K NH2 1 
ATOM   14023 N N   . LEU I 1 155 ? 222.526 209.692 186.863 1.00 21.92 ?  193 LEU K N   1 
ATOM   14024 C CA  . LEU I 1 155 ? 222.888 210.012 188.235 1.00 16.43 ?  193 LEU K CA  1 
ATOM   14025 C C   . LEU I 1 155 ? 223.571 208.803 188.854 1.00 18.70 ?  193 LEU K C   1 
ATOM   14026 O O   . LEU I 1 155 ? 223.247 207.656 188.540 1.00 22.98 ?  193 LEU K O   1 
ATOM   14027 C CB  . LEU I 1 155 ? 221.657 210.404 189.056 1.00 9.63  ?  193 LEU K CB  1 
ATOM   14028 C CG  . LEU I 1 155 ? 221.131 211.838 188.931 1.00 13.28 ?  193 LEU K CG  1 
ATOM   14029 C CD1 . LEU I 1 155 ? 219.808 211.980 189.660 1.00 14.70 ?  193 LEU K CD1 1 
ATOM   14030 C CD2 . LEU I 1 155 ? 222.131 212.844 189.475 1.00 17.42 ?  193 LEU K CD2 1 
ATOM   14031 N N   . ILE I 1 156 ? 224.527 209.063 189.751 1.00 12.89 ?  194 ILE K N   1 
ATOM   14032 C CA  . ILE I 1 156 ? 225.355 207.981 190.283 1.00 13.19 ?  194 ILE K CA  1 
ATOM   14033 C C   . ILE I 1 156 ? 224.517 206.968 191.048 1.00 16.53 ?  194 ILE K C   1 
ATOM   14034 O O   . ILE I 1 156 ? 224.932 205.817 191.227 1.00 20.91 ?  194 ILE K O   1 
ATOM   14035 C CB  . ILE I 1 156 ? 226.483 208.550 191.165 1.00 14.12 ?  194 ILE K CB  1 
ATOM   14036 C CG1 . ILE I 1 156 ? 227.523 207.464 191.458 1.00 13.99 ?  194 ILE K CG1 1 
ATOM   14037 C CG2 . ILE I 1 156 ? 225.920 209.133 192.463 1.00 12.45 ?  194 ILE K CG2 1 
ATOM   14038 C CD1 . ILE I 1 156 ? 228.874 208.008 191.847 1.00 11.44 ?  194 ILE K CD1 1 
ATOM   14039 N N   . ASN I 1 157 ? 223.335 207.370 191.509 1.00 21.97 ?  195 ASN K N   1 
ATOM   14040 C CA  . ASN I 1 157 ? 222.409 206.464 192.167 1.00 21.52 ?  195 ASN K CA  1 
ATOM   14041 C C   . ASN I 1 157 ? 221.556 205.743 191.136 1.00 28.25 ?  195 ASN K C   1 
ATOM   14042 O O   . ASN I 1 157 ? 221.850 205.785 189.937 1.00 27.07 ?  195 ASN K O   1 
ATOM   14043 C CB  . ASN I 1 157 ? 221.526 207.238 193.132 1.00 17.52 ?  195 ASN K CB  1 
ATOM   14044 C CG  . ASN I 1 157 ? 222.317 208.150 194.005 1.00 23.06 ?  195 ASN K CG  1 
ATOM   14045 O OD1 . ASN I 1 157 ? 222.263 209.365 193.846 1.00 25.30 ?  195 ASN K OD1 1 
ATOM   14046 N ND2 . ASN I 1 157 ? 223.095 207.576 194.913 1.00 24.55 ?  195 ASN K ND2 1 
ATOM   14047 N N   . CYS I 1 158 ? 220.517 205.057 191.616 1.00 30.05 ?  196 CYS K N   1 
ATOM   14048 C CA  . CYS I 1 158 ? 219.578 204.244 190.846 1.00 32.11 ?  196 CYS K CA  1 
ATOM   14049 C C   . CYS I 1 158 ? 220.188 202.900 190.450 1.00 30.90 ?  196 CYS K C   1 
ATOM   14050 O O   . CYS I 1 158 ? 219.457 201.981 190.075 1.00 34.35 ?  196 CYS K O   1 
ATOM   14051 C CB  . CYS I 1 158 ? 219.096 204.992 189.592 1.00 29.98 ?  196 CYS K CB  1 
ATOM   14052 S SG  . CYS I 1 158 ? 218.701 206.761 189.819 1.00 41.83 ?  196 CYS K SG  1 
ATOM   14053 N N   . ASN I 1 159 ? 221.505 202.742 190.601 1.00 27.46 ?  197 ASN K N   1 
ATOM   14054 C CA  . ASN I 1 159 ? 222.114 201.420 190.617 1.00 27.79 ?  197 ASN K CA  1 
ATOM   14055 C C   . ASN I 1 159 ? 222.057 200.852 192.025 1.00 32.09 ?  197 ASN K C   1 
ATOM   14056 O O   . ASN I 1 159 ? 221.730 199.680 192.236 1.00 38.24 ?  197 ASN K O   1 
ATOM   14057 C CB  . ASN I 1 159 ? 223.558 201.520 190.121 1.00 30.99 ?  197 ASN K CB  1 
ATOM   14058 C CG  . ASN I 1 159 ? 224.201 200.167 189.910 1.00 35.26 ?  197 ASN K CG  1 
ATOM   14059 O OD1 . ASN I 1 159 ? 223.586 199.129 190.143 1.00 36.89 ?  197 ASN K OD1 1 
ATOM   14060 N ND2 . ASN I 1 159 ? 225.452 200.174 189.466 1.00 32.73 ?  197 ASN K ND2 1 
ATOM   14061 N N   . THR I 1 160 ? 222.374 201.691 193.002 1.00 33.32 ?  198 THR K N   1 
ATOM   14062 C CA  . THR I 1 160 ? 222.196 201.401 194.415 1.00 32.11 ?  198 THR K CA  1 
ATOM   14063 C C   . THR I 1 160 ? 220.805 201.896 194.822 1.00 32.08 ?  198 THR K C   1 
ATOM   14064 O O   . THR I 1 160 ? 219.944 202.114 193.965 1.00 36.49 ?  198 THR K O   1 
ATOM   14065 C CB  . THR I 1 160 ? 223.342 202.021 195.215 1.00 36.15 ?  198 THR K CB  1 
ATOM   14066 O OG1 . THR I 1 160 ? 223.393 203.433 194.972 1.00 40.39 ?  198 THR K OG1 1 
ATOM   14067 C CG2 . THR I 1 160 ? 224.673 201.397 194.804 1.00 36.02 ?  198 THR K CG2 1 
ATOM   14068 N N   . SER I 1 161 ? 220.562 202.058 196.120 1.00 32.17 ?  199 SER K N   1 
ATOM   14069 C CA  . SER I 1 161 ? 219.236 202.363 196.652 1.00 34.64 ?  199 SER K CA  1 
ATOM   14070 C C   . SER I 1 161 ? 218.633 203.641 196.076 1.00 29.64 ?  199 SER K C   1 
ATOM   14071 O O   . SER I 1 161 ? 219.339 204.448 195.462 1.00 27.98 ?  199 SER K O   1 
ATOM   14072 C CB  . SER I 1 161 ? 219.308 202.481 198.173 1.00 34.21 ?  199 SER K CB  1 
ATOM   14073 O OG  . SER I 1 161 ? 219.882 201.322 198.752 1.00 35.03 ?  199 SER K OG  1 
ATOM   14074 N N   . ALA I 1 162 ? 217.325 203.823 196.263 1.00 33.60 ?  200 ALA K N   1 
ATOM   14075 C CA  . ALA I 1 162 ? 216.689 205.095 195.954 1.00 30.92 ?  200 ALA K CA  1 
ATOM   14076 C C   . ALA I 1 162 ? 217.169 206.150 196.946 1.00 30.01 ?  200 ALA K C   1 
ATOM   14077 O O   . ALA I 1 162 ? 217.856 205.848 197.924 1.00 34.13 ?  200 ALA K O   1 
ATOM   14078 C CB  . ALA I 1 162 ? 215.168 204.957 195.988 1.00 32.43 ?  200 ALA K CB  1 
ATOM   14079 N N   . CYS I 1 163 ? 216.806 207.407 196.687 1.00 24.49 ?  201 CYS K N   1 
ATOM   14080 C CA  . CYS I 1 163 ? 217.659 208.499 197.118 1.00 24.03 ?  201 CYS K CA  1 
ATOM   14081 C C   . CYS I 1 163 ? 216.776 209.737 197.259 1.00 19.31 ?  201 CYS K C   1 
ATOM   14082 O O   . CYS I 1 163 ? 215.854 209.925 196.471 1.00 29.33 ?  201 CYS K O   1 
ATOM   14083 C CB  . CYS I 1 163 ? 218.806 208.535 196.069 1.00 28.81 ?  201 CYS K CB  1 
ATOM   14084 S SG  . CYS I 1 163 ? 220.206 209.591 196.142 1.00 38.28 ?  201 CYS K SG  1 
ATOM   14085 N N   . THR I 1 164 ? 217.001 210.548 198.310 1.00 17.27 ?  202 THR K N   1 
ATOM   14086 C CA  . THR I 1 164 ? 216.020 211.539 198.780 1.00 15.77 ?  202 THR K CA  1 
ATOM   14087 C C   . THR I 1 164 ? 216.580 212.956 198.750 1.00 18.25 ?  202 THR K C   1 
ATOM   14088 O O   . THR I 1 164 ? 217.747 213.179 199.084 1.00 33.03 ?  202 THR K O   1 
ATOM   14089 C CB  . THR I 1 164 ? 215.566 211.252 200.222 1.00 16.02 ?  202 THR K CB  1 
ATOM   14090 O OG1 . THR I 1 164 ? 216.712 211.085 201.066 1.00 23.31 ?  202 THR K OG1 1 
ATOM   14091 C CG2 . THR I 1 164 ? 214.710 210.013 200.294 1.00 21.14 ?  202 THR K CG2 1 
ATOM   14092 N N   . GLN I 1 165 ? 215.737 213.914 198.365 1.00 13.28 ?  203 GLN K N   1 
ATOM   14093 C CA  . GLN I 1 165 ? 216.079 215.328 198.502 1.00 13.82 ?  203 GLN K CA  1 
ATOM   14094 C C   . GLN I 1 165 ? 215.982 215.750 199.960 1.00 14.76 ?  203 GLN K C   1 
ATOM   14095 O O   . GLN I 1 165 ? 215.088 215.309 200.684 1.00 19.09 ?  203 GLN K O   1 
ATOM   14096 C CB  . GLN I 1 165 ? 215.154 216.198 197.649 1.00 16.24 ?  203 GLN K CB  1 
ATOM   14097 C CG  . GLN I 1 165 ? 215.325 217.703 197.858 1.00 11.83 ?  203 GLN K CG  1 
ATOM   14098 C CD  . GLN I 1 165 ? 214.754 218.535 196.719 1.00 14.27 ?  203 GLN K CD  1 
ATOM   14099 O OE1 . GLN I 1 165 ? 215.421 218.772 195.715 1.00 16.75 ?  203 GLN K OE1 1 
ATOM   14100 N NE2 . GLN I 1 165 ? 213.519 218.991 196.878 1.00 15.82 ?  203 GLN K NE2 1 
ATOM   14101 N N   . ALA I 1 166 ? 216.912 216.595 200.393 1.00 19.59 ?  204 ALA K N   1 
ATOM   14102 C CA  . ALA I 1 166 ? 216.802 217.213 201.707 1.00 22.64 ?  204 ALA K CA  1 
ATOM   14103 C C   . ALA I 1 166 ? 215.678 218.236 201.693 1.00 25.82 ?  204 ALA K C   1 
ATOM   14104 O O   . ALA I 1 166 ? 215.565 219.029 200.754 1.00 30.60 ?  204 ALA K O   1 
ATOM   14105 C CB  . ALA I 1 166 ? 218.120 217.882 202.092 1.00 22.75 ?  204 ALA K CB  1 
ATOM   14106 N N   . CYS I 1 167 ? 214.852 218.222 202.731 1.00 35.19 ?  205 CYS K N   1 
ATOM   14107 C CA  . CYS I 1 167 ? 213.752 219.171 202.807 1.00 36.66 ?  205 CYS K CA  1 
ATOM   14108 C C   . CYS I 1 167 ? 214.302 220.598 202.812 1.00 38.66 ?  205 CYS K C   1 
ATOM   14109 O O   . CYS I 1 167 ? 215.307 220.866 203.480 1.00 41.22 ?  205 CYS K O   1 
ATOM   14110 C CB  . CYS I 1 167 ? 212.911 218.922 204.064 1.00 36.03 ?  205 CYS K CB  1 
ATOM   14111 S SG  . CYS I 1 167 ? 211.829 217.462 204.007 1.00 44.76 ?  205 CYS K SG  1 
ATOM   14112 N N   . PRO I 1 168 ? 213.695 221.535 202.072 1.00 39.22 ?  206 PRO K N   1 
ATOM   14113 C CA  . PRO I 1 168 ? 214.291 222.876 201.988 1.00 41.68 ?  206 PRO K CA  1 
ATOM   14114 C C   . PRO I 1 168 ? 214.120 223.692 203.252 1.00 43.18 ?  206 PRO K C   1 
ATOM   14115 O O   . PRO I 1 168 ? 214.909 224.616 203.484 1.00 41.40 ?  206 PRO K O   1 
ATOM   14116 C CB  . PRO I 1 168 ? 213.544 223.514 200.812 1.00 42.25 ?  206 PRO K CB  1 
ATOM   14117 C CG  . PRO I 1 168 ? 212.204 222.892 200.868 1.00 42.32 ?  206 PRO K CG  1 
ATOM   14118 C CD  . PRO I 1 168 ? 212.409 221.479 201.352 1.00 39.82 ?  206 PRO K CD  1 
ATOM   14119 N N   . LYS I 1 169 ? 213.117 223.383 204.073 1.00 47.81 ?  207 LYS K N   1 
ATOM   14120 C CA  . LYS I 1 169 ? 212.853 224.159 205.274 1.00 50.00 ?  207 LYS K CA  1 
ATOM   14121 C C   . LYS I 1 169 ? 213.828 223.855 206.402 1.00 52.46 ?  207 LYS K C   1 
ATOM   14122 O O   . LYS I 1 169 ? 214.165 224.764 207.168 1.00 53.15 ?  207 LYS K O   1 
ATOM   14123 C CB  . LYS I 1 169 ? 211.420 223.908 205.746 1.00 51.32 ?  207 LYS K CB  1 
ATOM   14124 C CG  . LYS I 1 169 ? 211.158 222.494 206.256 1.00 51.03 ?  207 LYS K CG  1 
ATOM   14125 C CD  . LYS I 1 169 ? 209.674 222.142 206.225 1.00 52.68 ?  207 LYS K CD  1 
ATOM   14126 C CE  . LYS I 1 169 ? 208.858 222.986 207.199 1.00 53.26 ?  207 LYS K CE  1 
ATOM   14127 N NZ  . LYS I 1 169 ? 207.410 222.642 207.151 1.00 52.78 1  207 LYS K NZ  1 
ATOM   14128 N N   . VAL I 1 170 ? 214.290 222.611 206.522 1.00 51.73 ?  208 VAL K N   1 
ATOM   14129 C CA  . VAL I 1 170 ? 215.190 222.230 207.605 1.00 49.92 ?  208 VAL K CA  1 
ATOM   14130 C C   . VAL I 1 170 ? 216.602 222.670 207.254 1.00 48.69 ?  208 VAL K C   1 
ATOM   14131 O O   . VAL I 1 170 ? 216.895 222.992 206.097 1.00 49.03 ?  208 VAL K O   1 
ATOM   14132 C CB  . VAL I 1 170 ? 215.138 220.715 207.881 1.00 48.42 ?  208 VAL K CB  1 
ATOM   14133 C CG1 . VAL I 1 170 ? 213.704 220.260 208.095 1.00 49.13 ?  208 VAL K CG1 1 
ATOM   14134 C CG2 . VAL I 1 170 ? 215.793 219.935 206.750 1.00 48.79 ?  208 VAL K CG2 1 
ATOM   14135 N N   . THR I 1 171 ? 217.482 222.683 208.254 1.00 42.96 ?  209 THR K N   1 
ATOM   14136 C CA  . THR I 1 171 ? 218.866 223.099 208.085 1.00 44.51 ?  209 THR K CA  1 
ATOM   14137 C C   . THR I 1 171 ? 219.783 222.066 208.720 1.00 44.18 ?  209 THR K C   1 
ATOM   14138 O O   . THR I 1 171 ? 219.356 221.223 209.513 1.00 41.54 ?  209 THR K O   1 
ATOM   14139 C CB  . THR I 1 171 ? 219.133 224.482 208.704 1.00 44.26 ?  209 THR K CB  1 
ATOM   14140 O OG1 . THR I 1 171 ? 220.518 224.815 208.550 1.00 46.24 ?  209 THR K OG1 1 
ATOM   14141 C CG2 . THR I 1 171 ? 218.777 224.513 210.185 1.00 44.23 ?  209 THR K CG2 1 
ATOM   14142 N N   . PHE I 1 172 ? 221.057 222.142 208.346 1.00 41.63 ?  210 PHE K N   1 
ATOM   14143 C CA  . PHE I 1 172 ? 222.101 221.299 208.906 1.00 38.21 ?  210 PHE K CA  1 
ATOM   14144 C C   . PHE I 1 172 ? 222.942 222.024 209.948 1.00 37.80 ?  210 PHE K C   1 
ATOM   14145 O O   . PHE I 1 172 ? 224.014 221.529 210.308 1.00 38.77 ?  210 PHE K O   1 
ATOM   14146 C CB  . PHE I 1 172 ? 223.002 220.782 207.783 1.00 35.47 ?  210 PHE K CB  1 
ATOM   14147 C CG  . PHE I 1 172 ? 222.255 220.412 206.532 1.00 36.75 ?  210 PHE K CG  1 
ATOM   14148 C CD1 . PHE I 1 172 ? 221.196 219.521 206.575 1.00 37.37 ?  210 PHE K CD1 1 
ATOM   14149 C CD2 . PHE I 1 172 ? 222.612 220.955 205.313 1.00 34.86 ?  210 PHE K CD2 1 
ATOM   14150 C CE1 . PHE I 1 172 ? 220.508 219.185 205.429 1.00 35.33 ?  210 PHE K CE1 1 
ATOM   14151 C CE2 . PHE I 1 172 ? 221.928 220.619 204.167 1.00 32.30 ?  210 PHE K CE2 1 
ATOM   14152 C CZ  . PHE I 1 172 ? 220.876 219.732 204.226 1.00 31.29 ?  210 PHE K CZ  1 
ATOM   14153 N N   . GLU I 1 173 ? 222.486 223.176 210.434 1.00 32.09 ?  211 GLU K N   1 
ATOM   14154 C CA  . GLU I 1 173 ? 223.254 223.994 211.355 1.00 30.92 ?  211 GLU K CA  1 
ATOM   14155 C C   . GLU I 1 173 ? 223.494 223.217 212.652 1.00 34.42 ?  211 GLU K C   1 
ATOM   14156 O O   . GLU I 1 173 ? 222.527 222.730 213.254 1.00 36.29 ?  211 GLU K O   1 
ATOM   14157 C CB  . GLU I 1 173 ? 222.495 225.290 211.641 1.00 33.26 ?  211 GLU K CB  1 
ATOM   14158 C CG  . GLU I 1 173 ? 223.149 226.262 212.631 1.00 34.87 ?  211 GLU K CG  1 
ATOM   14159 C CD  . GLU I 1 173 ? 224.249 227.089 211.999 1.00 38.04 ?  211 GLU K CD  1 
ATOM   14160 O OE1 . GLU I 1 173 ? 225.356 227.147 212.573 1.00 36.28 ?  211 GLU K OE1 1 
ATOM   14161 O OE2 . GLU I 1 173 ? 224.007 227.687 210.930 1.00 39.41 -1 211 GLU K OE2 1 
ATOM   14162 N N   . PRO I 1 174 ? 224.747 223.082 213.119 1.00 29.38 ?  212 PRO K N   1 
ATOM   14163 C CA  . PRO I 1 174 ? 224.936 222.371 214.399 1.00 26.18 ?  212 PRO K CA  1 
ATOM   14164 C C   . PRO I 1 174 ? 224.618 223.238 215.615 1.00 28.32 ?  212 PRO K C   1 
ATOM   14165 O O   . PRO I 1 174 ? 225.456 223.939 216.180 1.00 29.24 ?  212 PRO K O   1 
ATOM   14166 C CB  . PRO I 1 174 ? 226.412 221.972 214.342 1.00 24.75 ?  212 PRO K CB  1 
ATOM   14167 C CG  . PRO I 1 174 ? 227.044 223.032 213.546 1.00 25.20 ?  212 PRO K CG  1 
ATOM   14168 C CD  . PRO I 1 174 ? 226.044 223.434 212.510 1.00 28.86 ?  212 PRO K CD  1 
ATOM   14169 N N   . ILE I 1 175 ? 223.352 223.219 216.009 1.00 30.78 ?  213 ILE K N   1 
ATOM   14170 C CA  . ILE I 1 175 ? 222.939 223.831 217.277 1.00 28.49 ?  213 ILE K CA  1 
ATOM   14171 C C   . ILE I 1 175 ? 223.491 222.984 218.424 1.00 27.17 ?  213 ILE K C   1 
ATOM   14172 O O   . ILE I 1 175 ? 223.459 221.744 218.331 1.00 28.77 ?  213 ILE K O   1 
ATOM   14173 C CB  . ILE I 1 175 ? 221.408 223.929 217.342 1.00 26.52 ?  213 ILE K CB  1 
ATOM   14174 C CG1 . ILE I 1 175 ? 220.839 224.706 216.139 1.00 31.47 ?  213 ILE K CG1 1 
ATOM   14175 C CG2 . ILE I 1 175 ? 220.927 224.572 218.644 1.00 25.77 ?  213 ILE K CG2 1 
ATOM   14176 C CD1 . ILE I 1 175 ? 221.338 226.145 215.973 1.00 30.57 ?  213 ILE K CD1 1 
ATOM   14177 N N   . PRO I 1 176 ? 224.015 223.568 219.506 1.00 23.74 ?  214 PRO K N   1 
ATOM   14178 C CA  . PRO I 1 176 ? 224.614 222.730 220.552 1.00 24.28 ?  214 PRO K CA  1 
ATOM   14179 C C   . PRO I 1 176 ? 223.580 221.908 221.310 1.00 24.49 ?  214 PRO K C   1 
ATOM   14180 O O   . PRO I 1 176 ? 222.400 222.260 221.383 1.00 25.60 ?  214 PRO K O   1 
ATOM   14181 C CB  . PRO I 1 176 ? 225.304 223.745 221.469 1.00 22.47 ?  214 PRO K CB  1 
ATOM   14182 C CG  . PRO I 1 176 ? 224.567 224.994 221.266 1.00 20.54 ?  214 PRO K CG  1 
ATOM   14183 C CD  . PRO I 1 176 ? 224.172 225.000 219.826 1.00 25.43 ?  214 PRO K CD  1 
ATOM   14184 N N   . ILE I 1 177 ? 224.048 220.795 221.879 1.00 23.99 ?  215 ILE K N   1 
ATOM   14185 C CA  . ILE I 1 177 ? 223.203 219.793 222.523 1.00 20.28 ?  215 ILE K CA  1 
ATOM   14186 C C   . ILE I 1 177 ? 223.747 219.521 223.918 1.00 24.16 ?  215 ILE K C   1 
ATOM   14187 O O   . ILE I 1 177 ? 224.960 219.372 224.095 1.00 25.22 ?  215 ILE K O   1 
ATOM   14188 C CB  . ILE I 1 177 ? 223.152 218.486 221.707 1.00 20.32 ?  215 ILE K CB  1 
ATOM   14189 C CG1 . ILE I 1 177 ? 222.530 218.718 220.323 1.00 26.29 ?  215 ILE K CG1 1 
ATOM   14190 C CG2 . ILE I 1 177 ? 222.410 217.398 222.472 1.00 23.32 ?  215 ILE K CG2 1 
ATOM   14191 C CD1 . ILE I 1 177 ? 221.089 219.190 220.319 1.00 30.45 ?  215 ILE K CD1 1 
ATOM   14192 N N   . HIS I 1 178 ? 222.847 219.448 224.898 1.00 27.76 ?  216 HIS K N   1 
ATOM   14193 C CA  . HIS I 1 178 ? 223.177 219.075 226.270 1.00 18.43 ?  216 HIS K CA  1 
ATOM   14194 C C   . HIS I 1 178 ? 222.568 217.712 226.581 1.00 24.65 ?  216 HIS K C   1 
ATOM   14195 O O   . HIS I 1 178 ? 221.341 217.576 226.617 1.00 30.92 ?  216 HIS K O   1 
ATOM   14196 C CB  . HIS I 1 178 ? 222.649 220.113 227.260 1.00 19.97 ?  216 HIS K CB  1 
ATOM   14197 C CG  . HIS I 1 178 ? 223.221 221.483 227.079 1.00 25.71 ?  216 HIS K CG  1 
ATOM   14198 N ND1 . HIS I 1 178 ? 224.283 221.949 227.822 1.00 27.49 ?  216 HIS K ND1 1 
ATOM   14199 C CD2 . HIS I 1 178 ? 222.873 222.493 226.247 1.00 29.67 ?  216 HIS K CD2 1 
ATOM   14200 C CE1 . HIS I 1 178 ? 224.568 223.185 227.454 1.00 27.52 ?  216 HIS K CE1 1 
ATOM   14201 N NE2 . HIS I 1 178 ? 223.727 223.539 226.499 1.00 26.32 ?  216 HIS K NE2 1 
ATOM   14202 N N   . TYR I 1 179 ? 223.418 216.714 226.815 1.00 22.56 ?  217 TYR K N   1 
ATOM   14203 C CA  . TYR I 1 179 ? 222.959 215.403 227.258 1.00 21.90 ?  217 TYR K CA  1 
ATOM   14204 C C   . TYR I 1 179 ? 222.939 215.341 228.773 1.00 19.68 ?  217 TYR K C   1 
ATOM   14205 O O   . TYR I 1 179 ? 223.901 215.748 229.429 1.00 24.83 ?  217 TYR K O   1 
ATOM   14206 C CB  . TYR I 1 179 ? 223.883 214.301 226.747 1.00 21.52 ?  217 TYR K CB  1 
ATOM   14207 C CG  . TYR I 1 179 ? 223.872 214.119 225.264 1.00 18.64 ?  217 TYR K CG  1 
ATOM   14208 C CD1 . TYR I 1 179 ? 222.859 213.409 224.643 1.00 17.54 ?  217 TYR K CD1 1 
ATOM   14209 C CD2 . TYR I 1 179 ? 224.870 214.662 224.480 1.00 25.12 ?  217 TYR K CD2 1 
ATOM   14210 C CE1 . TYR I 1 179 ? 222.846 213.236 223.282 1.00 25.60 ?  217 TYR K CE1 1 
ATOM   14211 C CE2 . TYR I 1 179 ? 224.866 214.505 223.123 1.00 29.51 ?  217 TYR K CE2 1 
ATOM   14212 C CZ  . TYR I 1 179 ? 223.854 213.787 222.523 1.00 31.93 ?  217 TYR K CZ  1 
ATOM   14213 O OH  . TYR I 1 179 ? 223.852 213.626 221.159 1.00 28.97 ?  217 TYR K OH  1 
ATOM   14214 N N   . CYS I 1 180 ? 221.854 214.811 229.339 1.00 18.65 ?  218 CYS K N   1 
ATOM   14215 C CA  . CYS I 1 180 ? 221.830 214.588 230.776 1.00 21.04 ?  218 CYS K CA  1 
ATOM   14216 C C   . CYS I 1 180 ? 220.805 213.546 231.189 1.00 21.06 ?  218 CYS K C   1 
ATOM   14217 O O   . CYS I 1 180 ? 219.874 213.218 230.450 1.00 23.38 ?  218 CYS K O   1 
ATOM   14218 C CB  . CYS I 1 180 ? 221.647 215.905 231.525 1.00 22.52 ?  218 CYS K CB  1 
ATOM   14219 S SG  . CYS I 1 180 ? 220.200 216.915 231.341 1.00 37.84 ?  218 CYS K SG  1 
ATOM   14220 N N   . ALA I 1 181 ? 221.024 213.020 232.393 1.00 17.00 ?  219 ALA K N   1 
ATOM   14221 C CA  . ALA I 1 181 ? 220.585 211.734 232.903 1.00 20.20 ?  219 ALA K CA  1 
ATOM   14222 C C   . ALA I 1 181 ? 219.267 211.845 233.659 1.00 17.53 ?  219 ALA K C   1 
ATOM   14223 O O   . ALA I 1 181 ? 218.944 212.915 234.187 1.00 19.48 ?  219 ALA K O   1 
ATOM   14224 C CB  . ALA I 1 181 ? 221.646 211.149 233.835 1.00 18.90 ?  219 ALA K CB  1 
ATOM   14225 N N   . PRO I 1 182 ? 218.490 210.765 233.746 1.00 10.57 ?  220 PRO K N   1 
ATOM   14226 C CA  . PRO I 1 182 ? 217.255 210.808 234.532 1.00 13.62 ?  220 PRO K CA  1 
ATOM   14227 C C   . PRO I 1 182 ? 217.548 210.692 236.020 1.00 13.74 ?  220 PRO K C   1 
ATOM   14228 O O   . PRO I 1 182 ? 218.694 210.579 236.456 1.00 19.65 ?  220 PRO K O   1 
ATOM   14229 C CB  . PRO I 1 182 ? 216.468 209.604 234.014 1.00 18.74 ?  220 PRO K CB  1 
ATOM   14230 C CG  . PRO I 1 182 ? 217.513 208.651 233.579 1.00 15.43 ?  220 PRO K CG  1 
ATOM   14231 C CD  . PRO I 1 182 ? 218.642 209.472 233.053 1.00 11.47 ?  220 PRO K CD  1 
ATOM   14232 N N   . ALA I 1 183 ? 216.472 210.717 236.805 1.00 10.95 ?  221 ALA K N   1 
ATOM   14233 C CA  . ALA I 1 183 ? 216.591 210.645 238.253 1.00 10.05 ?  221 ALA K CA  1 
ATOM   14234 C C   . ALA I 1 183 ? 217.203 209.318 238.681 1.00 10.84 ?  221 ALA K C   1 
ATOM   14235 O O   . ALA I 1 183 ? 216.999 208.285 238.039 1.00 16.92 ?  221 ALA K O   1 
ATOM   14236 C CB  . ALA I 1 183 ? 215.221 210.823 238.900 1.00 11.15 ?  221 ALA K CB  1 
ATOM   14237 N N   . GLY I 1 184 ? 217.960 209.352 239.773 1.00 8.25  ?  222 GLY K N   1 
ATOM   14238 C CA  . GLY I 1 184 ? 218.672 208.181 240.236 1.00 8.64  ?  222 GLY K CA  1 
ATOM   14239 C C   . GLY I 1 184 ? 220.019 207.960 239.590 1.00 12.69 ?  222 GLY K C   1 
ATOM   14240 O O   . GLY I 1 184 ? 220.715 207.008 239.962 1.00 21.72 ?  222 GLY K O   1 
ATOM   14241 N N   . TYR I 1 185 ? 220.407 208.806 238.636 1.00 8.79  ?  223 TYR K N   1 
ATOM   14242 C CA  . TYR I 1 185 ? 221.719 208.777 238.012 1.00 5.83  ?  223 TYR K CA  1 
ATOM   14243 C C   . TYR I 1 185 ? 222.362 210.148 238.143 1.00 9.27  ?  223 TYR K C   1 
ATOM   14244 O O   . TYR I 1 185 ? 221.672 211.166 238.234 1.00 15.65 ?  223 TYR K O   1 
ATOM   14245 C CB  . TYR I 1 185 ? 221.635 208.414 236.535 1.00 7.55  ?  223 TYR K CB  1 
ATOM   14246 C CG  . TYR I 1 185 ? 221.178 207.010 236.250 1.00 8.94  ?  223 TYR K CG  1 
ATOM   14247 C CD1 . TYR I 1 185 ? 219.836 206.685 236.260 1.00 14.27 ?  223 TYR K CD1 1 
ATOM   14248 C CD2 . TYR I 1 185 ? 222.090 206.014 235.947 1.00 14.71 ?  223 TYR K CD2 1 
ATOM   14249 C CE1 . TYR I 1 185 ? 219.415 205.408 235.989 1.00 13.98 ?  223 TYR K CE1 1 
ATOM   14250 C CE2 . TYR I 1 185 ? 221.679 204.734 235.674 1.00 13.91 ?  223 TYR K CE2 1 
ATOM   14251 C CZ  . TYR I 1 185 ? 220.340 204.435 235.696 1.00 13.94 ?  223 TYR K CZ  1 
ATOM   14252 O OH  . TYR I 1 185 ? 219.919 203.156 235.424 1.00 17.64 ?  223 TYR K OH  1 
ATOM   14253 N N   . ALA I 1 186 ? 223.689 210.163 238.142 1.00 8.98  ?  224 ALA K N   1 
ATOM   14254 C CA  . ALA I 1 186 ? 224.466 211.390 238.203 1.00 11.04 ?  224 ALA K CA  1 
ATOM   14255 C C   . ALA I 1 186 ? 225.557 211.363 237.144 1.00 15.46 ?  224 ALA K C   1 
ATOM   14256 O O   . ALA I 1 186 ? 226.040 210.298 236.754 1.00 22.09 ?  224 ALA K O   1 
ATOM   14257 C CB  . ALA I 1 186 ? 225.083 211.583 239.587 1.00 12.97 ?  224 ALA K CB  1 
ATOM   14258 N N   . ILE I 1 187 ? 225.918 212.547 236.667 1.00 16.97 ?  225 ILE K N   1 
ATOM   14259 C CA  . ILE I 1 187 ? 227.035 212.719 235.745 1.00 18.01 ?  225 ILE K CA  1 
ATOM   14260 C C   . ILE I 1 187 ? 228.235 213.208 236.537 1.00 18.21 ?  225 ILE K C   1 
ATOM   14261 O O   . ILE I 1 187 ? 228.158 214.228 237.230 1.00 22.78 ?  225 ILE K O   1 
ATOM   14262 C CB  . ILE I 1 187 ? 226.672 213.695 234.612 1.00 16.07 ?  225 ILE K CB  1 
ATOM   14263 C CG1 . ILE I 1 187 ? 225.646 213.023 233.695 1.00 14.41 ?  225 ILE K CG1 1 
ATOM   14264 C CG2 . ILE I 1 187 ? 227.940 214.153 233.864 1.00 12.98 ?  225 ILE K CG2 1 
ATOM   14265 C CD1 . ILE I 1 187 ? 225.104 213.863 232.596 1.00 16.56 ?  225 ILE K CD1 1 
ATOM   14266 N N   . LEU I 1 188 ? 229.339 212.475 236.438 1.00 14.12 ?  226 LEU K N   1 
ATOM   14267 C CA  . LEU I 1 188 ? 230.596 212.855 237.060 1.00 16.49 ?  226 LEU K CA  1 
ATOM   14268 C C   . LEU I 1 188 ? 231.527 213.444 236.012 1.00 20.19 ?  226 LEU K C   1 
ATOM   14269 O O   . LEU I 1 188 ? 231.665 212.902 234.912 1.00 22.70 ?  226 LEU K O   1 
ATOM   14270 C CB  . LEU I 1 188 ? 231.263 211.658 237.737 1.00 15.91 ?  226 LEU K CB  1 
ATOM   14271 C CG  . LEU I 1 188 ? 230.585 211.037 238.959 1.00 15.24 ?  226 LEU K CG  1 
ATOM   14272 C CD1 . LEU I 1 188 ? 231.523 210.024 239.572 1.00 18.92 ?  226 LEU K CD1 1 
ATOM   14273 C CD2 . LEU I 1 188 ? 230.174 212.069 240.002 1.00 13.47 ?  226 LEU K CD2 1 
ATOM   14274 N N   . LYS I 1 189 ? 232.166 214.556 236.366 1.00 23.80 ?  227 LYS K N   1 
ATOM   14275 C CA  . LYS I 1 189 ? 232.993 215.341 235.459 1.00 18.72 ?  227 LYS K CA  1 
ATOM   14276 C C   . LYS I 1 189 ? 234.411 215.400 236.006 1.00 26.99 ?  227 LYS K C   1 
ATOM   14277 O O   . LYS I 1 189 ? 234.621 215.809 237.152 1.00 38.06 ?  227 LYS K O   1 
ATOM   14278 C CB  . LYS I 1 189 ? 232.401 216.750 235.306 1.00 21.45 ?  227 LYS K CB  1 
ATOM   14279 C CG  . LYS I 1 189 ? 233.238 217.793 234.560 1.00 19.98 ?  227 LYS K CG  1 
ATOM   14280 C CD  . LYS I 1 189 ? 232.663 219.181 234.795 1.00 26.24 ?  227 LYS K CD  1 
ATOM   14281 C CE  . LYS I 1 189 ? 233.491 220.262 234.134 1.00 27.88 ?  227 LYS K CE  1 
ATOM   14282 N NZ  . LYS I 1 189 ? 232.989 220.576 232.773 1.00 24.81 1  227 LYS K NZ  1 
ATOM   14283 N N   . CYS I 1 190 ? 235.380 214.993 235.192 1.00 23.00 ?  228 CYS K N   1 
ATOM   14284 C CA  . CYS I 1 190 ? 236.771 215.228 235.542 1.00 21.98 ?  228 CYS K CA  1 
ATOM   14285 C C   . CYS I 1 190 ? 237.096 216.699 235.343 1.00 28.17 ?  228 CYS K C   1 
ATOM   14286 O O   . CYS I 1 190 ? 236.671 217.315 234.363 1.00 35.27 ?  228 CYS K O   1 
ATOM   14287 C CB  . CYS I 1 190 ? 237.702 214.366 234.695 1.00 24.37 ?  228 CYS K CB  1 
ATOM   14288 S SG  . CYS I 1 190 ? 239.447 214.558 235.134 1.00 37.74 ?  228 CYS K SG  1 
ATOM   14289 N N   . ASN I 1 191 ? 237.852 217.261 236.284 1.00 34.47 ?  229 ASN K N   1 
ATOM   14290 C CA  . ASN I 1 191 ? 238.191 218.676 236.279 1.00 38.98 ?  229 ASN K CA  1 
ATOM   14291 C C   . ASN I 1 191 ? 239.689 218.927 236.404 1.00 41.82 ?  229 ASN K C   1 
ATOM   14292 O O   . ASN I 1 191 ? 240.088 220.077 236.617 1.00 42.45 ?  229 ASN K O   1 
ATOM   14293 C CB  . ASN I 1 191 ? 237.444 219.389 237.413 1.00 36.11 ?  229 ASN K CB  1 
ATOM   14294 C CG  . ASN I 1 191 ? 237.274 220.880 237.164 1.00 41.16 ?  229 ASN K CG  1 
ATOM   14295 O OD1 . ASN I 1 191 ? 236.546 221.289 236.259 1.00 42.16 ?  229 ASN K OD1 1 
ATOM   14296 N ND2 . ASN I 1 191 ? 237.939 221.700 237.975 1.00 41.64 ?  229 ASN K ND2 1 
ATOM   14297 N N   . ASP I 1 192 ? 240.526 217.895 236.281 1.00 45.58 ?  230 ASP K N   1 
ATOM   14298 C CA  . ASP I 1 192 ? 241.973 218.077 236.232 1.00 46.75 ?  230 ASP K CA  1 
ATOM   14299 C C   . ASP I 1 192 ? 242.384 218.321 234.786 1.00 48.90 ?  230 ASP K C   1 
ATOM   14300 O O   . ASP I 1 192 ? 242.132 217.486 233.911 1.00 48.82 ?  230 ASP K O   1 
ATOM   14301 C CB  . ASP I 1 192 ? 242.698 216.857 236.804 1.00 49.38 ?  230 ASP K CB  1 
ATOM   14302 C CG  . ASP I 1 192 ? 242.928 216.950 238.313 1.00 54.92 ?  230 ASP K CG  1 
ATOM   14303 O OD1 . ASP I 1 192 ? 243.192 218.057 238.828 1.00 55.43 ?  230 ASP K OD1 1 
ATOM   14304 O OD2 . ASP I 1 192 ? 242.856 215.902 238.986 1.00 52.98 -1 230 ASP K OD2 1 
ATOM   14305 N N   . GLU I 1 193 ? 243.027 219.464 234.540 1.00 56.50 ?  231 GLU K N   1 
ATOM   14306 C CA  . GLU I 1 193 ? 243.228 219.951 233.180 1.00 56.43 ?  231 GLU K CA  1 
ATOM   14307 C C   . GLU I 1 193 ? 244.212 219.114 232.372 1.00 56.99 ?  231 GLU K C   1 
ATOM   14308 O O   . GLU I 1 193 ? 244.119 219.100 231.140 1.00 55.84 ?  231 GLU K O   1 
ATOM   14309 C CB  . GLU I 1 193 ? 243.678 221.421 233.217 1.00 56.00 ?  231 GLU K CB  1 
ATOM   14310 C CG  . GLU I 1 193 ? 245.094 221.717 233.747 1.00 55.27 ?  231 GLU K CG  1 
ATOM   14311 C CD  . GLU I 1 193 ? 245.139 221.873 235.255 1.00 57.52 ?  231 GLU K CD  1 
ATOM   14312 O OE1 . GLU I 1 193 ? 244.354 221.195 235.951 1.00 59.03 ?  231 GLU K OE1 1 
ATOM   14313 O OE2 . GLU I 1 193 ? 245.961 222.676 235.744 1.00 56.21 -1 231 GLU K OE2 1 
ATOM   14314 N N   . THR I 1 194 ? 245.139 218.421 233.026 1.00 55.10 ?  232 THR K N   1 
ATOM   14315 C CA  . THR I 1 194 ? 246.172 217.653 232.347 1.00 55.30 ?  232 THR K CA  1 
ATOM   14316 C C   . THR I 1 194 ? 245.762 216.210 232.086 1.00 54.98 ?  232 THR K C   1 
ATOM   14317 O O   . THR I 1 194 ? 246.636 215.354 231.925 1.00 53.91 ?  232 THR K O   1 
ATOM   14318 C CB  . THR I 1 194 ? 247.461 217.666 233.171 1.00 56.43 ?  232 THR K CB  1 
ATOM   14319 O OG1 . THR I 1 194 ? 247.288 216.858 234.341 1.00 55.00 ?  232 THR K OG1 1 
ATOM   14320 C CG2 . THR I 1 194 ? 247.819 219.085 233.588 1.00 54.84 ?  232 THR K CG2 1 
ATOM   14321 N N   . PHE I 1 195 ? 244.464 215.922 232.030 1.00 45.27 ?  233 PHE K N   1 
ATOM   14322 C CA  . PHE I 1 195 ? 244.007 214.539 232.068 1.00 43.89 ?  233 PHE K CA  1 
ATOM   14323 C C   . PHE I 1 195 ? 244.377 213.806 230.787 1.00 46.22 ?  233 PHE K C   1 
ATOM   14324 O O   . PHE I 1 195 ? 244.072 214.266 229.682 1.00 46.09 ?  233 PHE K O   1 
ATOM   14325 C CB  . PHE I 1 195 ? 242.494 214.495 232.300 1.00 41.35 ?  233 PHE K CB  1 
ATOM   14326 C CG  . PHE I 1 195 ? 241.930 213.106 232.460 1.00 42.25 ?  233 PHE K CG  1 
ATOM   14327 C CD1 . PHE I 1 195 ? 242.648 212.098 233.100 1.00 40.25 ?  233 PHE K CD1 1 
ATOM   14328 C CD2 . PHE I 1 195 ? 240.661 212.814 231.992 1.00 41.47 ?  233 PHE K CD2 1 
ATOM   14329 C CE1 . PHE I 1 195 ? 242.121 210.830 233.244 1.00 40.18 ?  233 PHE K CE1 1 
ATOM   14330 C CE2 . PHE I 1 195 ? 240.128 211.543 232.138 1.00 42.32 ?  233 PHE K CE2 1 
ATOM   14331 C CZ  . PHE I 1 195 ? 240.861 210.553 232.767 1.00 40.70 ?  233 PHE K CZ  1 
ATOM   14332 N N   . ASN I 1 196 ? 245.030 212.652 230.951 1.00 42.26 ?  234 ASN K N   1 
ATOM   14333 C CA  . ASN I 1 196 ? 245.458 211.841 229.821 1.00 42.44 ?  234 ASN K CA  1 
ATOM   14334 C C   . ASN I 1 196 ? 244.281 211.273 229.041 1.00 40.60 ?  234 ASN K C   1 
ATOM   14335 O O   . ASN I 1 196 ? 244.429 210.979 227.851 1.00 36.75 ?  234 ASN K O   1 
ATOM   14336 C CB  . ASN I 1 196 ? 246.362 210.714 230.335 1.00 40.27 ?  234 ASN K CB  1 
ATOM   14337 C CG  . ASN I 1 196 ? 246.754 209.719 229.253 1.00 41.82 ?  234 ASN K CG  1 
ATOM   14338 O OD1 . ASN I 1 196 ? 245.948 208.892 228.827 1.00 40.87 ?  234 ASN K OD1 1 
ATOM   14339 N ND2 . ASN I 1 196 ? 248.007 209.782 228.820 1.00 43.29 ?  234 ASN K ND2 1 
ATOM   14340 N N   . GLY I 1 197 ? 243.122 211.116 229.682 1.00 41.06 ?  235 GLY K N   1 
ATOM   14341 C CA  . GLY I 1 197 ? 241.935 210.555 229.072 1.00 37.11 ?  235 GLY K CA  1 
ATOM   14342 C C   . GLY I 1 197 ? 241.415 209.320 229.772 1.00 35.09 ?  235 GLY K C   1 
ATOM   14343 O O   . GLY I 1 197 ? 240.194 209.169 229.905 1.00 36.43 ?  235 GLY K O   1 
ATOM   14344 N N   . THR I 1 198 ? 242.305 208.439 230.224 1.00 35.39 ?  236 THR K N   1 
ATOM   14345 C CA  . THR I 1 198 ? 241.942 207.278 231.023 1.00 35.88 ?  236 THR K CA  1 
ATOM   14346 C C   . THR I 1 198 ? 242.829 207.259 232.257 1.00 38.20 ?  236 THR K C   1 
ATOM   14347 O O   . THR I 1 198 ? 243.921 207.834 232.268 1.00 37.67 ?  236 THR K O   1 
ATOM   14348 C CB  . THR I 1 198 ? 242.088 205.963 230.244 1.00 34.47 ?  236 THR K CB  1 
ATOM   14349 O OG1 . THR I 1 198 ? 243.471 205.604 230.152 1.00 36.78 ?  236 THR K OG1 1 
ATOM   14350 C CG2 . THR I 1 198 ? 241.511 206.100 228.848 1.00 33.04 ?  236 THR K CG2 1 
ATOM   14351 N N   . GLY I 1 199 ? 242.341 206.591 233.300 1.00 39.22 ?  237 GLY K N   1 
ATOM   14352 C CA  . GLY I 1 199 ? 243.000 206.575 234.584 1.00 37.93 ?  237 GLY K CA  1 
ATOM   14353 C C   . GLY I 1 199 ? 242.297 207.485 235.568 1.00 37.20 ?  237 GLY K C   1 
ATOM   14354 O O   . GLY I 1 199 ? 241.270 208.093 235.257 1.00 42.38 ?  237 GLY K O   1 
ATOM   14355 N N   . PRO I 1 200 ? 242.835 207.597 236.780 1.00 31.23 ?  238 PRO K N   1 
ATOM   14356 C CA  . PRO I 1 200 ? 242.136 208.349 237.827 1.00 31.84 ?  238 PRO K CA  1 
ATOM   14357 C C   . PRO I 1 200 ? 242.208 209.850 237.611 1.00 34.70 ?  238 PRO K C   1 
ATOM   14358 O O   . PRO I 1 200 ? 243.190 210.376 237.081 1.00 37.22 ?  238 PRO K O   1 
ATOM   14359 C CB  . PRO I 1 200 ? 242.884 207.944 239.102 1.00 36.60 ?  238 PRO K CB  1 
ATOM   14360 C CG  . PRO I 1 200 ? 244.262 207.646 238.633 1.00 37.59 ?  238 PRO K CG  1 
ATOM   14361 C CD  . PRO I 1 200 ? 244.120 207.057 237.253 1.00 36.41 ?  238 PRO K CD  1 
ATOM   14362 N N   . CYS I 1 201 ? 241.147 210.535 238.029 1.00 37.50 ?  239 CYS K N   1 
ATOM   14363 C CA  . CYS I 1 201 ? 241.135 211.987 238.160 1.00 38.84 ?  239 CYS K CA  1 
ATOM   14364 C C   . CYS I 1 201 ? 241.092 212.333 239.641 1.00 40.17 ?  239 CYS K C   1 
ATOM   14365 O O   . CYS I 1 201 ? 240.143 211.969 240.339 1.00 42.99 ?  239 CYS K O   1 
ATOM   14366 C CB  . CYS I 1 201 ? 239.936 212.606 237.437 1.00 38.55 ?  239 CYS K CB  1 
ATOM   14367 S SG  . CYS I 1 201 ? 240.073 212.684 235.632 1.00 53.21 ?  239 CYS K SG  1 
ATOM   14368 N N   . SER I 1 202 ? 242.124 213.024 240.120 1.00 41.22 ?  240 SER K N   1 
ATOM   14369 C CA  . SER I 1 202 ? 242.168 213.407 241.524 1.00 42.18 ?  240 SER K CA  1 
ATOM   14370 C C   . SER I 1 202 ? 241.155 214.489 241.868 1.00 42.72 ?  240 SER K C   1 
ATOM   14371 O O   . SER I 1 202 ? 240.802 214.633 243.042 1.00 43.74 ?  240 SER K O   1 
ATOM   14372 C CB  . SER I 1 202 ? 243.574 213.882 241.896 1.00 44.42 ?  240 SER K CB  1 
ATOM   14373 O OG  . SER I 1 202 ? 244.519 212.840 241.727 1.00 46.69 ?  240 SER K OG  1 
ATOM   14374 N N   . ASN I 1 203 ? 240.696 215.252 240.880 1.00 34.19 ?  241 ASN K N   1 
ATOM   14375 C CA  . ASN I 1 203 ? 239.631 216.232 241.040 1.00 34.14 ?  241 ASN K CA  1 
ATOM   14376 C C   . ASN I 1 203 ? 238.457 215.773 240.186 1.00 38.03 ?  241 ASN K C   1 
ATOM   14377 O O   . ASN I 1 203 ? 238.569 215.712 238.957 1.00 44.78 ?  241 ASN K O   1 
ATOM   14378 C CB  . ASN I 1 203 ? 240.118 217.623 240.620 1.00 35.60 ?  241 ASN K CB  1 
ATOM   14379 C CG  . ASN I 1 203 ? 239.277 218.761 241.191 1.00 38.42 ?  241 ASN K CG  1 
ATOM   14380 O OD1 . ASN I 1 203 ? 238.869 219.659 240.461 1.00 38.12 ?  241 ASN K OD1 1 
ATOM   14381 N ND2 . ASN I 1 203 ? 239.066 218.758 242.502 1.00 40.68 ?  241 ASN K ND2 1 
ATOM   14382 N N   . VAL I 1 204 ? 237.347 215.426 240.840 1.00 28.44 ?  242 VAL K N   1 
ATOM   14383 C CA  . VAL I 1 204 ? 236.143 214.941 240.173 1.00 22.54 ?  242 VAL K CA  1 
ATOM   14384 C C   . VAL I 1 204 ? 234.958 215.721 240.717 1.00 23.55 ?  242 VAL K C   1 
ATOM   14385 O O   . VAL I 1 204 ? 234.901 216.034 241.910 1.00 32.07 ?  242 VAL K O   1 
ATOM   14386 C CB  . VAL I 1 204 ? 235.929 213.423 240.372 1.00 20.17 ?  242 VAL K CB  1 
ATOM   14387 C CG1 . VAL I 1 204 ? 234.738 212.937 239.553 1.00 19.97 ?  242 VAL K CG1 1 
ATOM   14388 C CG2 . VAL I 1 204 ? 237.184 212.652 240.018 1.00 25.87 ?  242 VAL K CG2 1 
ATOM   14389 N N   . SER I 1 205 ? 234.011 216.028 239.835 1.00 15.32 ?  243 SER K N   1 
ATOM   14390 C CA  . SER I 1 205 ? 232.888 216.904 240.129 1.00 18.48 ?  243 SER K CA  1 
ATOM   14391 C C   . SER I 1 205 ? 231.608 216.300 239.574 1.00 21.90 ?  243 SER K C   1 
ATOM   14392 O O   . SER I 1 205 ? 231.641 215.348 238.795 1.00 30.06 ?  243 SER K O   1 
ATOM   14393 C CB  . SER I 1 205 ? 233.107 218.285 239.527 1.00 22.88 ?  243 SER K CB  1 
ATOM   14394 O OG  . SER I 1 205 ? 231.956 219.084 239.695 1.00 27.02 ?  243 SER K OG  1 
ATOM   14395 N N   . THR I 1 206 ? 230.475 216.862 239.993 1.00 21.04 ?  244 THR K N   1 
ATOM   14396 C CA  . THR I 1 206 ? 229.155 216.433 239.546 1.00 19.91 ?  244 THR K CA  1 
ATOM   14397 C C   . THR I 1 206 ? 228.401 217.615 238.955 1.00 21.88 ?  244 THR K C   1 
ATOM   14398 O O   . THR I 1 206 ? 228.375 218.702 239.539 1.00 27.98 ?  244 THR K O   1 
ATOM   14399 C CB  . THR I 1 206 ? 228.339 215.803 240.694 1.00 20.63 ?  244 THR K CB  1 
ATOM   14400 O OG1 . THR I 1 206 ? 227.074 215.352 240.195 1.00 23.71 ?  244 THR K OG1 1 
ATOM   14401 C CG2 . THR I 1 206 ? 228.106 216.784 241.833 1.00 24.74 ?  244 THR K CG2 1 
ATOM   14402 N N   . VAL I 1 207 ? 227.786 217.388 237.795 1.00 17.42 ?  245 VAL K N   1 
ATOM   14403 C CA  . VAL I 1 207 ? 227.029 218.399 237.070 1.00 18.63 ?  245 VAL K CA  1 
ATOM   14404 C C   . VAL I 1 207 ? 225.648 217.836 236.781 1.00 20.51 ?  245 VAL K C   1 
ATOM   14405 O O   . VAL I 1 207 ? 225.449 216.618 236.761 1.00 17.53 ?  245 VAL K O   1 
ATOM   14406 C CB  . VAL I 1 207 ? 227.719 218.818 235.751 1.00 14.98 ?  245 VAL K CB  1 
ATOM   14407 C CG1 . VAL I 1 207 ? 228.906 219.715 236.024 1.00 22.23 ?  245 VAL K CG1 1 
ATOM   14408 C CG2 . VAL I 1 207 ? 228.152 217.600 234.941 1.00 13.95 ?  245 VAL K CG2 1 
ATOM   14409 N N   . GLN I 1 208 ? 224.687 218.731 236.547 1.00 20.02 ?  246 GLN K N   1 
ATOM   14410 C CA  . GLN I 1 208 ? 223.369 218.274 236.127 1.00 17.50 ?  246 GLN K CA  1 
ATOM   14411 C C   . GLN I 1 208 ? 223.391 217.851 234.666 1.00 20.24 ?  246 GLN K C   1 
ATOM   14412 O O   . GLN I 1 208 ? 223.165 216.677 234.350 1.00 20.40 ?  246 GLN K O   1 
ATOM   14413 C CB  . GLN I 1 208 ? 222.318 219.361 236.364 1.00 20.37 ?  246 GLN K CB  1 
ATOM   14414 C CG  . GLN I 1 208 ? 220.879 218.957 235.980 1.00 24.23 ?  246 GLN K CG  1 
ATOM   14415 C CD  . GLN I 1 208 ? 220.426 217.628 236.562 1.00 25.73 ?  246 GLN K CD  1 
ATOM   14416 O OE1 . GLN I 1 208 ? 219.787 216.831 235.878 1.00 17.94 ?  246 GLN K OE1 1 
ATOM   14417 N NE2 . GLN I 1 208 ? 220.747 217.387 237.825 1.00 27.74 ?  246 GLN K NE2 1 
ATOM   14418 N N   . CYS I 1 209 ? 223.682 218.789 233.762 1.00 20.65 ?  247 CYS K N   1 
ATOM   14419 C CA  . CYS I 1 209 ? 223.734 218.504 232.337 1.00 15.53 ?  247 CYS K CA  1 
ATOM   14420 C C   . CYS I 1 209 ? 225.033 219.006 231.725 1.00 14.60 ?  247 CYS K C   1 
ATOM   14421 O O   . CYS I 1 209 ? 225.613 220.003 232.164 1.00 15.92 ?  247 CYS K O   1 
ATOM   14422 C CB  . CYS I 1 209 ? 222.518 219.103 231.571 1.00 18.07 ?  247 CYS K CB  1 
ATOM   14423 S SG  . CYS I 1 209 ? 220.814 218.676 232.191 1.00 33.23 ?  247 CYS K SG  1 
ATOM   14424 N N   . THR I 1 210 ? 225.477 218.279 230.703 1.00 14.98 ?  248 THR K N   1 
ATOM   14425 C CA  . THR I 1 210 ? 226.789 218.475 230.112 1.00 12.51 ?  248 THR K CA  1 
ATOM   14426 C C   . THR I 1 210 ? 226.866 219.803 229.370 1.00 17.87 ?  248 THR K C   1 
ATOM   14427 O O   . THR I 1 210 ? 225.856 220.439 229.064 1.00 21.77 ?  248 THR K O   1 
ATOM   14428 C CB  . THR I 1 210 ? 227.107 217.344 229.138 1.00 12.07 ?  248 THR K CB  1 
ATOM   14429 O OG1 . THR I 1 210 ? 226.088 217.279 228.135 1.00 17.19 ?  248 THR K OG1 1 
ATOM   14430 C CG2 . THR I 1 210 ? 227.175 216.008 229.863 1.00 17.89 ?  248 THR K CG2 1 
ATOM   14431 N N   . HIS I 1 211 ? 228.097 220.216 229.083 1.00 23.11 ?  249 HIS K N   1 
ATOM   14432 C CA  . HIS I 1 211 ? 228.333 221.372 228.235 1.00 20.38 ?  249 HIS K CA  1 
ATOM   14433 C C   . HIS I 1 211 ? 227.787 221.104 226.835 1.00 15.24 ?  249 HIS K C   1 
ATOM   14434 O O   . HIS I 1 211 ? 227.725 219.964 226.373 1.00 20.69 ?  249 HIS K O   1 
ATOM   14435 C CB  . HIS I 1 211 ? 229.830 221.681 228.180 1.00 18.58 ?  249 HIS K CB  1 
ATOM   14436 C CG  . HIS I 1 211 ? 230.175 222.861 227.327 1.00 24.16 ?  249 HIS K CG  1 
ATOM   14437 N ND1 . HIS I 1 211 ? 230.443 222.754 225.979 1.00 25.23 ?  249 HIS K ND1 1 
ATOM   14438 C CD2 . HIS I 1 211 ? 230.297 224.175 227.631 1.00 23.45 ?  249 HIS K CD2 1 
ATOM   14439 C CE1 . HIS I 1 211 ? 230.713 223.950 225.489 1.00 22.93 ?  249 HIS K CE1 1 
ATOM   14440 N NE2 . HIS I 1 211 ? 230.632 224.830 226.471 1.00 22.05 ?  249 HIS K NE2 1 
ATOM   14441 N N   . GLY I 1 212 ? 227.363 222.172 226.167 1.00 14.83 ?  250 GLY K N   1 
ATOM   14442 C CA  . GLY I 1 212 ? 226.794 222.049 224.842 1.00 19.48 ?  250 GLY K CA  1 
ATOM   14443 C C   . GLY I 1 212 ? 227.734 221.419 223.835 1.00 18.54 ?  250 GLY K C   1 
ATOM   14444 O O   . GLY I 1 212 ? 228.715 222.039 223.419 1.00 17.26 ?  250 GLY K O   1 
ATOM   14445 N N   . ILE I 1 213 ? 227.440 220.180 223.440 1.00 15.60 ?  251 ILE K N   1 
ATOM   14446 C CA  . ILE I 1 213 ? 228.229 219.509 222.414 1.00 14.15 ?  251 ILE K CA  1 
ATOM   14447 C C   . ILE I 1 213 ? 227.727 219.968 221.055 1.00 18.99 ?  251 ILE K C   1 
ATOM   14448 O O   . ILE I 1 213 ? 226.525 220.180 220.867 1.00 22.85 ?  251 ILE K O   1 
ATOM   14449 C CB  . ILE I 1 213 ? 228.131 217.982 222.549 1.00 15.57 ?  251 ILE K CB  1 
ATOM   14450 C CG1 . ILE I 1 213 ? 228.295 217.507 224.002 1.00 17.51 ?  251 ILE K CG1 1 
ATOM   14451 C CG2 . ILE I 1 213 ? 229.165 217.306 221.658 1.00 14.69 ?  251 ILE K CG2 1 
ATOM   14452 C CD1 . ILE I 1 213 ? 229.634 217.817 224.640 1.00 20.08 ?  251 ILE K CD1 1 
ATOM   14453 N N   . ARG I 1 214 ? 228.641 220.117 220.104 1.00 21.42 ?  252 ARG K N   1 
ATOM   14454 C CA  . ARG I 1 214 ? 228.293 220.528 218.743 1.00 13.02 ?  252 ARG K CA  1 
ATOM   14455 C C   . ARG I 1 214 ? 228.229 219.310 217.828 1.00 16.04 ?  252 ARG K C   1 
ATOM   14456 O O   . ARG I 1 214 ? 229.280 218.756 217.485 1.00 18.58 ?  252 ARG K O   1 
ATOM   14457 C CB  . ARG I 1 214 ? 229.337 221.499 218.206 1.00 12.63 ?  252 ARG K CB  1 
ATOM   14458 C CG  . ARG I 1 214 ? 229.372 222.868 218.859 1.00 15.99 ?  252 ARG K CG  1 
ATOM   14459 C CD  . ARG I 1 214 ? 228.476 223.883 218.168 1.00 16.24 ?  252 ARG K CD  1 
ATOM   14460 N NE  . ARG I 1 214 ? 228.862 225.248 218.508 1.00 15.74 ?  252 ARG K NE  1 
ATOM   14461 C CZ  . ARG I 1 214 ? 228.231 226.340 218.096 1.00 19.76 ?  252 ARG K CZ  1 
ATOM   14462 N NH1 . ARG I 1 214 ? 227.150 226.276 217.333 1.00 22.08 1  252 ARG K NH1 1 
ATOM   14463 N NH2 . ARG I 1 214 ? 228.695 227.532 218.460 1.00 18.15 ?  252 ARG K NH2 1 
ATOM   14464 N N   . PRO I 1 215 ? 227.049 218.850 217.418 1.00 19.10 ?  253 PRO K N   1 
ATOM   14465 C CA  . PRO I 1 215 ? 226.993 217.826 216.359 1.00 18.74 ?  253 PRO K CA  1 
ATOM   14466 C C   . PRO I 1 215 ? 227.453 218.358 215.003 1.00 18.96 ?  253 PRO K C   1 
ATOM   14467 O O   . PRO I 1 215 ? 226.658 218.565 214.081 1.00 18.01 ?  253 PRO K O   1 
ATOM   14468 C CB  . PRO I 1 215 ? 225.509 217.431 216.364 1.00 16.19 ?  253 PRO K CB  1 
ATOM   14469 C CG  . PRO I 1 215 ? 225.038 217.673 217.731 1.00 18.72 ?  253 PRO K CG  1 
ATOM   14470 C CD  . PRO I 1 215 ? 225.932 218.701 218.367 1.00 18.03 ?  253 PRO K CD  1 
ATOM   14471 N N   . VAL I 1 216 ? 228.763 218.577 214.874 1.00 18.44 ?  254 VAL K N   1 
ATOM   14472 C CA  . VAL I 1 216 ? 229.371 219.089 213.647 1.00 14.06 ?  254 VAL K CA  1 
ATOM   14473 C C   . VAL I 1 216 ? 230.182 217.976 213.008 1.00 12.18 ?  254 VAL K C   1 
ATOM   14474 O O   . VAL I 1 216 ? 230.911 217.250 213.694 1.00 18.36 ?  254 VAL K O   1 
ATOM   14475 C CB  . VAL I 1 216 ? 230.236 220.335 213.915 1.00 11.98 ?  254 VAL K CB  1 
ATOM   14476 C CG1 . VAL I 1 216 ? 231.437 220.022 214.791 1.00 12.02 ?  254 VAL K CG1 1 
ATOM   14477 C CG2 . VAL I 1 216 ? 230.699 220.950 212.601 1.00 12.15 ?  254 VAL K CG2 1 
ATOM   14478 N N   . VAL I 1 217 ? 230.069 217.864 211.692 1.00 13.42 ?  255 VAL K N   1 
ATOM   14479 C CA  . VAL I 1 217 ? 230.669 216.788 210.915 1.00 12.03 ?  255 VAL K CA  1 
ATOM   14480 C C   . VAL I 1 217 ? 231.929 217.306 210.236 1.00 15.67 ?  255 VAL K C   1 
ATOM   14481 O O   . VAL I 1 217 ? 231.896 218.323 209.536 1.00 20.54 ?  255 VAL K O   1 
ATOM   14482 C CB  . VAL I 1 217 ? 229.670 216.244 209.884 1.00 11.55 ?  255 VAL K CB  1 
ATOM   14483 C CG1 . VAL I 1 217 ? 230.349 215.199 208.988 1.00 12.81 ?  255 VAL K CG1 1 
ATOM   14484 C CG2 . VAL I 1 217 ? 228.403 215.714 210.606 1.00 11.32 ?  255 VAL K CG2 1 
ATOM   14485 N N   . SER I 1 218 ? 233.040 216.607 210.452 1.00 14.64 ?  256 SER K N   1 
ATOM   14486 C CA  . SER I 1 218 ? 234.277 216.878 209.736 1.00 11.07 ?  256 SER K CA  1 
ATOM   14487 C C   . SER I 1 218 ? 235.198 215.682 209.898 1.00 12.12 ?  256 SER K C   1 
ATOM   14488 O O   . SER I 1 218 ? 235.205 215.022 210.939 1.00 21.88 ?  256 SER K O   1 
ATOM   14489 C CB  . SER I 1 218 ? 234.971 218.152 210.232 1.00 8.82  ?  256 SER K CB  1 
ATOM   14490 O OG  . SER I 1 218 ? 235.537 217.968 211.518 1.00 14.69 ?  256 SER K OG  1 
ATOM   14491 N N   . THR I 1 219 ? 235.987 215.411 208.857 1.00 4.10  ?  257 THR K N   1 
ATOM   14492 C CA  . THR I 1 219 ? 236.803 214.202 208.827 1.00 8.35  ?  257 THR K CA  1 
ATOM   14493 C C   . THR I 1 219 ? 238.220 214.438 209.343 1.00 15.28 ?  257 THR K C   1 
ATOM   14494 O O   . THR I 1 219 ? 238.616 213.847 210.353 1.00 23.02 ?  257 THR K O   1 
ATOM   14495 C CB  . THR I 1 219 ? 236.860 213.631 207.407 1.00 8.31  ?  257 THR K CB  1 
ATOM   14496 O OG1 . THR I 1 219 ? 237.279 214.647 206.492 1.00 19.43 ?  257 THR K OG1 1 
ATOM   14497 C CG2 . THR I 1 219 ? 235.499 213.107 206.988 1.00 14.41 ?  257 THR K CG2 1 
ATOM   14498 N N   . GLN I 1 220 ? 238.984 215.308 208.681 1.00 11.23 ?  258 GLN K N   1 
ATOM   14499 C CA  . GLN I 1 220 ? 240.413 215.404 208.964 1.00 5.70  ?  258 GLN K CA  1 
ATOM   14500 C C   . GLN I 1 220 ? 240.747 216.532 209.925 1.00 4.68  ?  258 GLN K C   1 
ATOM   14501 O O   . GLN I 1 220 ? 241.782 216.474 210.597 1.00 4.60  ?  258 GLN K O   1 
ATOM   14502 C CB  . GLN I 1 220 ? 241.188 215.597 207.666 1.00 9.96  ?  258 GLN K CB  1 
ATOM   14503 C CG  . GLN I 1 220 ? 240.949 214.505 206.662 1.00 11.28 ?  258 GLN K CG  1 
ATOM   14504 C CD  . GLN I 1 220 ? 242.134 214.282 205.771 1.00 12.42 ?  258 GLN K CD  1 
ATOM   14505 O OE1 . GLN I 1 220 ? 242.920 215.193 205.526 1.00 11.70 ?  258 GLN K OE1 1 
ATOM   14506 N NE2 . GLN I 1 220 ? 242.277 213.059 205.278 1.00 14.87 ?  258 GLN K NE2 1 
ATOM   14507 N N   . LEU I 1 221 ? 239.915 217.567 209.977 1.00 10.20 ?  259 LEU K N   1 
ATOM   14508 C CA  . LEU I 1 221 ? 240.080 218.689 210.888 1.00 3.63  ?  259 LEU K CA  1 
ATOM   14509 C C   . LEU I 1 221 ? 238.875 218.732 211.812 1.00 11.17 ?  259 LEU K C   1 
ATOM   14510 O O   . LEU I 1 221 ? 237.734 218.631 211.351 1.00 23.22 ?  259 LEU K O   1 
ATOM   14511 C CB  . LEU I 1 221 ? 240.207 220.004 210.118 1.00 3.08  ?  259 LEU K CB  1 
ATOM   14512 C CG  . LEU I 1 221 ? 241.586 220.421 209.595 1.00 6.88  ?  259 LEU K CG  1 
ATOM   14513 C CD1 . LEU I 1 221 ? 242.525 220.741 210.736 1.00 7.29  ?  259 LEU K CD1 1 
ATOM   14514 C CD2 . LEU I 1 221 ? 242.181 219.350 208.691 1.00 12.58 ?  259 LEU K CD2 1 
ATOM   14515 N N   . LEU I 1 222 ? 239.127 218.863 213.109 1.00 3.21  ?  260 LEU K N   1 
ATOM   14516 C CA  . LEU I 1 222 ? 238.061 218.976 214.094 1.00 3.32  ?  260 LEU K CA  1 
ATOM   14517 C C   . LEU I 1 222 ? 237.682 220.444 214.224 1.00 4.71  ?  260 LEU K C   1 
ATOM   14518 O O   . LEU I 1 222 ? 238.440 221.242 214.781 1.00 9.09  ?  260 LEU K O   1 
ATOM   14519 C CB  . LEU I 1 222 ? 238.499 218.393 215.437 1.00 11.51 ?  260 LEU K CB  1 
ATOM   14520 C CG  . LEU I 1 222 ? 238.756 216.878 215.537 1.00 9.57  ?  260 LEU K CG  1 
ATOM   14521 C CD1 . LEU I 1 222 ? 238.656 216.434 216.981 1.00 6.37  ?  260 LEU K CD1 1 
ATOM   14522 C CD2 . LEU I 1 222 ? 237.817 216.045 214.686 1.00 7.38  ?  260 LEU K CD2 1 
ATOM   14523 N N   . LEU I 1 223 ? 236.512 220.789 213.700 1.00 1.71  ?  261 LEU K N   1 
ATOM   14524 C CA  . LEU I 1 223 ? 236.067 222.169 213.570 1.00 3.55  ?  261 LEU K CA  1 
ATOM   14525 C C   . LEU I 1 223 ? 235.328 222.580 214.838 1.00 9.29  ?  261 LEU K C   1 
ATOM   14526 O O   . LEU I 1 223 ? 235.376 221.828 215.816 1.00 10.40 ?  261 LEU K O   1 
ATOM   14527 C CB  . LEU I 1 223 ? 235.201 222.287 212.307 1.00 4.09  ?  261 LEU K CB  1 
ATOM   14528 C CG  . LEU I 1 223 ? 235.905 222.120 210.951 1.00 3.71  ?  261 LEU K CG  1 
ATOM   14529 C CD1 . LEU I 1 223 ? 234.972 222.578 209.849 1.00 11.33 ?  261 LEU K CD1 1 
ATOM   14530 C CD2 . LEU I 1 223 ? 237.227 222.870 210.847 1.00 3.38  ?  261 LEU K CD2 1 
ATOM   14531 N N   . ASN I 1 224 ? 234.635 223.732 214.799 1.00 8.68  ?  262 ASN K N   1 
ATOM   14532 C CA  . ASN I 1 224 ? 234.042 224.454 215.936 1.00 4.86  ?  262 ASN K CA  1 
ATOM   14533 C C   . ASN I 1 224 ? 233.734 223.573 217.139 1.00 10.07 ?  262 ASN K C   1 
ATOM   14534 O O   . ASN I 1 224 ? 233.036 222.565 217.022 1.00 15.55 ?  262 ASN K O   1 
ATOM   14535 C CB  . ASN I 1 224 ? 232.735 225.123 215.490 1.00 2.06  ?  262 ASN K CB  1 
ATOM   14536 C CG  . ASN I 1 224 ? 232.923 226.142 214.385 1.00 3.63  ?  262 ASN K CG  1 
ATOM   14537 O OD1 . ASN I 1 224 ? 233.892 226.894 214.375 1.00 15.22 ?  262 ASN K OD1 1 
ATOM   14538 N ND2 . ASN I 1 224 ? 231.979 226.179 213.453 1.00 0.00  ?  262 ASN K ND2 1 
ATOM   14539 N N   . GLY I 1 225 ? 234.273 223.954 218.289 1.00 4.37  ?  263 GLY K N   1 
ATOM   14540 C CA  . GLY I 1 225 ? 234.131 223.134 219.475 1.00 6.92  ?  263 GLY K CA  1 
ATOM   14541 C C   . GLY I 1 225 ? 234.943 223.697 220.618 1.00 13.13 ?  263 GLY K C   1 
ATOM   14542 O O   . GLY I 1 225 ? 235.414 224.835 220.572 1.00 14.48 ?  263 GLY K O   1 
ATOM   14543 N N   . SER I 1 226 ? 235.096 222.880 221.655 1.00 14.32 ?  264 SER K N   1 
ATOM   14544 C CA  . SER I 1 226 ? 235.836 223.298 222.834 1.00 9.42  ?  264 SER K CA  1 
ATOM   14545 C C   . SER I 1 226 ? 237.335 223.302 222.551 1.00 13.04 ?  264 SER K C   1 
ATOM   14546 O O   . SER I 1 226 ? 237.823 222.639 221.635 1.00 19.96 ?  264 SER K O   1 
ATOM   14547 C CB  . SER I 1 226 ? 235.529 222.376 224.012 1.00 8.75  ?  264 SER K CB  1 
ATOM   14548 O OG  . SER I 1 226 ? 234.163 222.458 224.373 1.00 14.56 ?  264 SER K OG  1 
ATOM   14549 N N   . LEU I 1 227 ? 238.063 224.067 223.362 1.00 11.64 ?  265 LEU K N   1 
ATOM   14550 C CA  . LEU I 1 227 ? 239.509 224.189 223.271 1.00 9.50  ?  265 LEU K CA  1 
ATOM   14551 C C   . LEU I 1 227 ? 240.147 223.639 224.539 1.00 16.46 ?  265 LEU K C   1 
ATOM   14552 O O   . LEU I 1 227 ? 239.544 223.666 225.616 1.00 23.60 ?  265 LEU K O   1 
ATOM   14553 C CB  . LEU I 1 227 ? 239.927 225.646 223.079 1.00 11.77 ?  265 LEU K CB  1 
ATOM   14554 C CG  . LEU I 1 227 ? 239.553 226.257 221.730 1.00 12.48 ?  265 LEU K CG  1 
ATOM   14555 C CD1 . LEU I 1 227 ? 239.467 227.772 221.830 1.00 14.16 ?  265 LEU K CD1 1 
ATOM   14556 C CD2 . LEU I 1 227 ? 240.554 225.843 220.664 1.00 14.95 ?  265 LEU K CD2 1 
ATOM   14557 N N   . ALA I 1 228 ? 241.372 223.138 224.404 1.00 20.91 ?  266 ALA K N   1 
ATOM   14558 C CA  . ALA I 1 228 ? 242.087 222.620 225.559 1.00 19.56 ?  266 ALA K CA  1 
ATOM   14559 C C   . ALA I 1 228 ? 242.333 223.732 226.574 1.00 22.88 ?  266 ALA K C   1 
ATOM   14560 O O   . ALA I 1 228 ? 242.161 224.920 226.294 1.00 23.08 ?  266 ALA K O   1 
ATOM   14561 C CB  . ALA I 1 228 ? 243.414 221.990 225.141 1.00 18.63 ?  266 ALA K CB  1 
ATOM   14562 N N   . GLU I 1 229 ? 242.744 223.323 227.774 1.00 34.54 ?  267 GLU K N   1 
ATOM   14563 C CA  . GLU I 1 229 ? 242.867 224.261 228.884 1.00 35.80 ?  267 GLU K CA  1 
ATOM   14564 C C   . GLU I 1 229 ? 244.196 225.007 228.853 1.00 36.58 ?  267 GLU K C   1 
ATOM   14565 O O   . GLU I 1 229 ? 244.221 226.228 228.667 1.00 35.43 ?  267 GLU K O   1 
ATOM   14566 C CB  . GLU I 1 229 ? 242.706 223.517 230.211 1.00 34.23 ?  267 GLU K CB  1 
ATOM   14567 C CG  . GLU I 1 229 ? 241.383 222.779 230.367 1.00 35.62 ?  267 GLU K CG  1 
ATOM   14568 C CD  . GLU I 1 229 ? 240.197 223.717 230.466 1.00 36.42 ?  267 GLU K CD  1 
ATOM   14569 O OE1 . GLU I 1 229 ? 240.413 224.938 230.605 1.00 35.07 ?  267 GLU K OE1 1 
ATOM   14570 O OE2 . GLU I 1 229 ? 239.047 223.233 230.407 1.00 37.69 -1 267 GLU K OE2 1 
ATOM   14571 N N   . LYS I 1 230 ? 245.309 224.284 229.012 1.00 37.80 ?  268 LYS K N   1 
ATOM   14572 C CA  . LYS I 1 230 ? 246.619 224.898 229.214 1.00 36.08 ?  268 LYS K CA  1 
ATOM   14573 C C   . LYS I 1 230 ? 247.686 224.454 228.226 1.00 34.04 ?  268 LYS K C   1 
ATOM   14574 O O   . LYS I 1 230 ? 248.721 225.125 228.139 1.00 36.94 ?  268 LYS K O   1 
ATOM   14575 C CB  . LYS I 1 230 ? 247.124 224.617 230.636 1.00 41.05 ?  268 LYS K CB  1 
ATOM   14576 C CG  . LYS I 1 230 ? 246.277 225.269 231.714 1.00 41.58 ?  268 LYS K CG  1 
ATOM   14577 C CD  . LYS I 1 230 ? 246.902 225.133 233.091 1.00 40.75 ?  268 LYS K CD  1 
ATOM   14578 C CE  . LYS I 1 230 ? 245.999 225.727 234.160 1.00 40.31 ?  268 LYS K CE  1 
ATOM   14579 N NZ  . LYS I 1 230 ? 246.489 225.434 235.534 1.00 39.41 1  268 LYS K NZ  1 
ATOM   14580 N N   . GLU I 1 231 ? 247.481 223.377 227.478 1.00 31.36 ?  269 GLU K N   1 
ATOM   14581 C CA  . GLU I 1 231 ? 248.450 222.963 226.472 1.00 31.74 ?  269 GLU K CA  1 
ATOM   14582 C C   . GLU I 1 231 ? 247.804 221.918 225.577 1.00 31.83 ?  269 GLU K C   1 
ATOM   14583 O O   . GLU I 1 231 ? 246.719 221.409 225.863 1.00 30.87 ?  269 GLU K O   1 
ATOM   14584 C CB  . GLU I 1 231 ? 249.730 222.416 227.113 1.00 30.33 ?  269 GLU K CB  1 
ATOM   14585 C CG  . GLU I 1 231 ? 249.520 221.194 227.994 1.00 30.20 ?  269 GLU K CG  1 
ATOM   14586 C CD  . GLU I 1 231 ? 250.784 220.778 228.718 1.00 33.03 ?  269 GLU K CD  1 
ATOM   14587 O OE1 . GLU I 1 231 ? 251.886 221.077 228.212 1.00 32.15 ?  269 GLU K OE1 1 
ATOM   14588 O OE2 . GLU I 1 231 ? 250.676 220.150 229.793 1.00 31.48 -1 269 GLU K OE2 1 
ATOM   14589 N N   . ILE I 1 232 ? 248.492 221.607 224.478 1.00 25.15 ?  270 ILE K N   1 
ATOM   14590 C CA  . ILE I 1 232 ? 248.036 220.538 223.603 1.00 21.01 ?  270 ILE K CA  1 
ATOM   14591 C C   . ILE I 1 232 ? 248.099 219.227 224.368 1.00 23.22 ?  270 ILE K C   1 
ATOM   14592 O O   . ILE I 1 232 ? 249.033 218.977 225.141 1.00 26.30 ?  270 ILE K O   1 
ATOM   14593 C CB  . ILE I 1 232 ? 248.883 220.489 222.317 1.00 17.54 ?  270 ILE K CB  1 
ATOM   14594 C CG1 . ILE I 1 232 ? 248.775 221.832 221.576 1.00 19.93 ?  270 ILE K CG1 1 
ATOM   14595 C CG2 . ILE I 1 232 ? 248.467 219.277 221.433 1.00 20.63 ?  270 ILE K CG2 1 
ATOM   14596 C CD1 . ILE I 1 232 ? 249.497 221.909 220.244 1.00 19.12 ?  270 ILE K CD1 1 
ATOM   14597 N N   . VAL I 1 233 ? 247.092 218.387 224.158 1.00 19.64 ?  271 VAL K N   1 
ATOM   14598 C CA  . VAL I 1 233 ? 247.034 217.040 224.712 1.00 14.46 ?  271 VAL K CA  1 
ATOM   14599 C C   . VAL I 1 233 ? 246.930 216.058 223.557 1.00 15.04 ?  271 VAL K C   1 
ATOM   14600 O O   . VAL I 1 233 ? 246.184 216.287 222.598 1.00 22.09 ?  271 VAL K O   1 
ATOM   14601 C CB  . VAL I 1 233 ? 245.862 216.867 225.698 1.00 15.04 ?  271 VAL K CB  1 
ATOM   14602 C CG1 . VAL I 1 233 ? 246.029 217.798 226.881 1.00 23.45 ?  271 VAL K CG1 1 
ATOM   14603 C CG2 . VAL I 1 233 ? 244.523 217.122 225.027 1.00 17.11 ?  271 VAL K CG2 1 
ATOM   14604 N N   . ILE I 1 234 ? 247.695 214.977 223.644 1.00 15.19 ?  272 ILE K N   1 
ATOM   14605 C CA  . ILE I 1 234 ? 247.705 213.916 222.647 1.00 15.60 ?  272 ILE K CA  1 
ATOM   14606 C C   . ILE I 1 234 ? 247.150 212.673 223.322 1.00 19.66 ?  272 ILE K C   1 
ATOM   14607 O O   . ILE I 1 234 ? 247.669 212.237 224.358 1.00 26.65 ?  272 ILE K O   1 
ATOM   14608 C CB  . ILE I 1 234 ? 249.119 213.689 222.090 1.00 18.22 ?  272 ILE K CB  1 
ATOM   14609 C CG1 . ILE I 1 234 ? 249.576 214.987 221.399 1.00 21.29 ?  272 ILE K CG1 1 
ATOM   14610 C CG2 . ILE I 1 234 ? 249.153 212.449 221.156 1.00 15.17 ?  272 ILE K CG2 1 
ATOM   14611 C CD1 . ILE I 1 234 ? 250.788 214.883 220.503 1.00 26.14 ?  272 ILE K CD1 1 
ATOM   14612 N N   . ARG I 1 235 ? 246.107 212.097 222.729 1.00 14.86 ?  273 ARG K N   1 
ATOM   14613 C CA  . ARG I 1 235 ? 245.334 211.029 223.343 1.00 15.35 ?  273 ARG K CA  1 
ATOM   14614 C C   . ARG I 1 235 ? 245.057 209.943 222.320 1.00 18.36 ?  273 ARG K C   1 
ATOM   14615 O O   . ARG I 1 235 ? 244.586 210.224 221.217 1.00 26.46 ?  273 ARG K O   1 
ATOM   14616 C CB  . ARG I 1 235 ? 244.012 211.569 223.899 1.00 16.21 ?  273 ARG K CB  1 
ATOM   14617 C CG  . ARG I 1 235 ? 244.169 212.834 224.732 1.00 25.09 ?  273 ARG K CG  1 
ATOM   14618 C CD  . ARG I 1 235 ? 242.858 213.288 225.328 1.00 22.70 ?  273 ARG K CD  1 
ATOM   14619 N NE  . ARG I 1 235 ? 241.962 213.802 224.298 1.00 21.37 ?  273 ARG K NE  1 
ATOM   14620 C CZ  . ARG I 1 235 ? 241.097 214.799 224.448 1.00 22.65 ?  273 ARG K CZ  1 
ATOM   14621 N NH1 . ARG I 1 235 ? 240.960 215.444 225.598 1.00 22.66 1  273 ARG K NH1 1 
ATOM   14622 N NH2 . ARG I 1 235 ? 240.346 215.162 223.412 1.00 17.01 ?  273 ARG K NH2 1 
ATOM   14623 N N   . SER I 1 236 ? 245.350 208.700 222.695 1.00 22.25 ?  274 SER K N   1 
ATOM   14624 C CA  . SER I 1 236 ? 245.024 207.547 221.869 1.00 16.07 ?  274 SER K CA  1 
ATOM   14625 C C   . SER I 1 236 ? 244.777 206.357 222.780 1.00 27.13 ?  274 SER K C   1 
ATOM   14626 O O   . SER I 1 236 ? 245.296 206.295 223.897 1.00 30.57 ?  274 SER K O   1 
ATOM   14627 C CB  . SER I 1 236 ? 246.130 207.219 220.873 1.00 22.44 ?  274 SER K CB  1 
ATOM   14628 O OG  . SER I 1 236 ? 245.789 206.077 220.113 1.00 29.13 ?  274 SER K OG  1 
ATOM   14629 N N   . GLU I 1 237 ? 243.980 205.407 222.288 1.00 29.99 ?  275 GLU K N   1 
ATOM   14630 C CA  . GLU I 1 237 ? 243.659 204.229 223.085 1.00 33.13 ?  275 GLU K CA  1 
ATOM   14631 C C   . GLU I 1 237 ? 244.904 203.416 223.398 1.00 33.20 ?  275 GLU K C   1 
ATOM   14632 O O   . GLU I 1 237 ? 245.065 202.932 224.524 1.00 30.56 ?  275 GLU K O   1 
ATOM   14633 C CB  . GLU I 1 237 ? 242.639 203.366 222.349 1.00 29.78 ?  275 GLU K CB  1 
ATOM   14634 C CG  . GLU I 1 237 ? 241.923 202.355 223.223 1.00 32.48 ?  275 GLU K CG  1 
ATOM   14635 C CD  . GLU I 1 237 ? 240.776 201.678 222.500 1.00 33.73 ?  275 GLU K CD  1 
ATOM   14636 O OE1 . GLU I 1 237 ? 240.982 201.224 221.355 1.00 33.80 ?  275 GLU K OE1 1 
ATOM   14637 O OE2 . GLU I 1 237 ? 239.668 201.604 223.070 1.00 32.79 -1 275 GLU K OE2 1 
ATOM   14638 N N   . ASN I 1 238 ? 245.793 203.255 222.420 1.00 43.56 ?  276 ASN K N   1 
ATOM   14639 C CA  . ASN I 1 238 ? 247.055 202.554 222.638 1.00 43.06 ?  276 ASN K CA  1 
ATOM   14640 C C   . ASN I 1 238 ? 248.049 203.098 221.624 1.00 43.55 ?  276 ASN K C   1 
ATOM   14641 O O   . ASN I 1 238 ? 247.954 202.778 220.436 1.00 41.66 ?  276 ASN K O   1 
ATOM   14642 C CB  . ASN I 1 238 ? 246.873 201.047 222.489 1.00 40.81 ?  276 ASN K CB  1 
ATOM   14643 C CG  . ASN I 1 238 ? 248.109 200.263 222.899 1.00 43.52 ?  276 ASN K CG  1 
ATOM   14644 O OD1 . ASN I 1 238 ? 249.146 200.837 223.226 1.00 45.13 ?  276 ASN K OD1 1 
ATOM   14645 N ND2 . ASN I 1 238 ? 248.000 198.940 222.880 1.00 44.22 ?  276 ASN K ND2 1 
ATOM   14646 N N   . LEU I 1 239 ? 248.993 203.919 222.087 1.00 44.46 ?  277 LEU K N   1 
ATOM   14647 C CA  . LEU I 1 239 ? 249.994 204.482 221.191 1.00 45.48 ?  277 LEU K CA  1 
ATOM   14648 C C   . LEU I 1 239 ? 251.018 203.454 220.737 1.00 46.36 ?  277 LEU K C   1 
ATOM   14649 O O   . LEU I 1 239 ? 251.766 203.729 219.794 1.00 44.47 ?  277 LEU K O   1 
ATOM   14650 C CB  . LEU I 1 239 ? 250.702 205.655 221.866 1.00 45.31 ?  277 LEU K CB  1 
ATOM   14651 C CG  . LEU I 1 239 ? 249.831 206.896 222.077 1.00 41.61 ?  277 LEU K CG  1 
ATOM   14652 C CD1 . LEU I 1 239 ? 250.457 207.831 223.092 1.00 42.30 ?  277 LEU K CD1 1 
ATOM   14653 C CD2 . LEU I 1 239 ? 249.595 207.631 220.770 1.00 41.68 ?  277 LEU K CD2 1 
ATOM   14654 N N   . THR I 1 240 ? 251.073 202.285 221.377 1.00 51.02 ?  278 THR K N   1 
ATOM   14655 C CA  . THR I 1 240 ? 251.855 201.181 220.840 1.00 51.00 ?  278 THR K CA  1 
ATOM   14656 C C   . THR I 1 240 ? 251.313 200.699 219.501 1.00 50.46 ?  278 THR K C   1 
ATOM   14657 O O   . THR I 1 240 ? 252.070 200.131 218.707 1.00 48.86 ?  278 THR K O   1 
ATOM   14658 C CB  . THR I 1 240 ? 251.873 200.016 221.833 1.00 51.77 ?  278 THR K CB  1 
ATOM   14659 O OG1 . THR I 1 240 ? 252.312 200.480 223.115 1.00 52.01 ?  278 THR K OG1 1 
ATOM   14660 C CG2 . THR I 1 240 ? 252.804 198.910 221.357 1.00 51.16 ?  278 THR K CG2 1 
ATOM   14661 N N   . ASN I 1 241 ? 250.028 200.914 219.235 1.00 52.09 ?  279 ASN K N   1 
ATOM   14662 C CA  . ASN I 1 241 ? 249.383 200.467 218.010 1.00 51.59 ?  279 ASN K CA  1 
ATOM   14663 C C   . ASN I 1 241 ? 249.454 201.574 216.969 1.00 51.64 ?  279 ASN K C   1 
ATOM   14664 O O   . ASN I 1 241 ? 249.166 202.736 217.273 1.00 55.50 ?  279 ASN K O   1 
ATOM   14665 C CB  . ASN I 1 241 ? 247.928 200.084 218.281 1.00 50.65 ?  279 ASN K CB  1 
ATOM   14666 C CG  . ASN I 1 241 ? 247.384 199.109 217.263 1.00 53.22 ?  279 ASN K CG  1 
ATOM   14667 O OD1 . ASN I 1 241 ? 246.492 199.440 216.484 1.00 55.57 ?  279 ASN K OD1 1 
ATOM   14668 N ND2 . ASN I 1 241 ? 247.917 197.894 217.265 1.00 52.12 ?  279 ASN K ND2 1 
ATOM   14669 N N   . ASN I 1 242 ? 249.843 201.213 215.748 1.00 48.76 ?  280 ASN K N   1 
ATOM   14670 C CA  . ASN I 1 242 ? 249.981 202.176 214.663 1.00 50.14 ?  280 ASN K CA  1 
ATOM   14671 C C   . ASN I 1 242 ? 248.741 202.280 213.784 1.00 50.69 ?  280 ASN K C   1 
ATOM   14672 O O   . ASN I 1 242 ? 248.766 203.033 212.804 1.00 50.32 ?  280 ASN K O   1 
ATOM   14673 C CB  . ASN I 1 242 ? 251.190 201.815 213.792 1.00 50.50 ?  280 ASN K CB  1 
ATOM   14674 C CG  . ASN I 1 242 ? 252.484 201.772 214.583 1.00 51.93 ?  280 ASN K CG  1 
ATOM   14675 O OD1 . ASN I 1 242 ? 252.755 202.652 215.398 1.00 50.57 ?  280 ASN K OD1 1 
ATOM   14676 N ND2 . ASN I 1 242 ? 253.292 200.748 214.340 1.00 52.02 ?  280 ASN K ND2 1 
ATOM   14677 N N   . ALA I 1 243 ? 247.669 201.550 214.103 1.00 45.09 ?  281 ALA K N   1 
ATOM   14678 C CA  . ALA I 1 243 ? 246.435 201.596 213.326 1.00 45.36 ?  281 ALA K CA  1 
ATOM   14679 C C   . ALA I 1 243 ? 245.362 202.465 213.966 1.00 44.24 ?  281 ALA K C   1 
ATOM   14680 O O   . ALA I 1 243 ? 244.483 202.970 213.258 1.00 46.68 ?  281 ALA K O   1 
ATOM   14681 C CB  . ALA I 1 243 ? 245.886 200.180 213.133 1.00 42.02 ?  281 ALA K CB  1 
ATOM   14682 N N   . LYS I 1 244 ? 245.409 202.656 215.281 1.00 34.12 ?  282 LYS K N   1 
ATOM   14683 C CA  . LYS I 1 244 ? 244.330 203.348 215.970 1.00 32.74 ?  282 LYS K CA  1 
ATOM   14684 C C   . LYS I 1 244 ? 244.379 204.848 215.707 1.00 32.87 ?  282 LYS K C   1 
ATOM   14685 O O   . LYS I 1 244 ? 245.439 205.414 215.424 1.00 31.94 ?  282 LYS K O   1 
ATOM   14686 C CB  . LYS I 1 244 ? 244.405 203.077 217.469 1.00 30.48 ?  282 LYS K CB  1 
ATOM   14687 C CG  . LYS I 1 244 ? 244.060 201.648 217.833 1.00 30.86 ?  282 LYS K CG  1 
ATOM   14688 C CD  . LYS I 1 244 ? 243.778 201.504 219.310 1.00 31.88 ?  282 LYS K CD  1 
ATOM   14689 C CE  . LYS I 1 244 ? 243.405 200.076 219.670 1.00 33.44 ?  282 LYS K CE  1 
ATOM   14690 N NZ  . LYS I 1 244 ? 241.978 199.775 219.365 1.00 34.59 1  282 LYS K NZ  1 
ATOM   14691 N N   . ILE I 1 245 ? 243.218 205.490 215.813 1.00 28.84 ?  283 ILE K N   1 
ATOM   14692 C CA  . ILE I 1 245 ? 243.114 206.921 215.558 1.00 24.84 ?  283 ILE K CA  1 
ATOM   14693 C C   . ILE I 1 245 ? 243.649 207.665 216.774 1.00 19.53 ?  283 ILE K C   1 
ATOM   14694 O O   . ILE I 1 245 ? 243.212 207.429 217.905 1.00 21.59 ?  283 ILE K O   1 
ATOM   14695 C CB  . ILE I 1 245 ? 241.663 207.324 215.247 1.00 25.42 ?  283 ILE K CB  1 
ATOM   14696 C CG1 . ILE I 1 245 ? 241.167 206.632 213.966 1.00 25.56 ?  283 ILE K CG1 1 
ATOM   14697 C CG2 . ILE I 1 245 ? 241.530 208.853 215.104 1.00 27.61 ?  283 ILE K CG2 1 
ATOM   14698 C CD1 . ILE I 1 245 ? 240.527 205.269 214.181 1.00 26.50 ?  283 ILE K CD1 1 
ATOM   14699 N N   . ILE I 1 246 ? 244.582 208.580 216.538 1.00 15.11 ?  284 ILE K N   1 
ATOM   14700 C CA  . ILE I 1 246 ? 245.222 209.364 217.590 1.00 10.54 ?  284 ILE K CA  1 
ATOM   14701 C C   . ILE I 1 246 ? 244.661 210.780 217.514 1.00 11.26 ?  284 ILE K C   1 
ATOM   14702 O O   . ILE I 1 246 ? 244.755 211.441 216.474 1.00 22.93 ?  284 ILE K O   1 
ATOM   14703 C CB  . ILE I 1 246 ? 246.760 209.336 217.465 1.00 12.79 ?  284 ILE K CB  1 
ATOM   14704 C CG1 . ILE I 1 246 ? 247.422 210.200 218.541 1.00 16.37 ?  284 ILE K CG1 1 
ATOM   14705 C CG2 . ILE I 1 246 ? 247.248 209.810 216.105 1.00 20.68 ?  284 ILE K CG2 1 
ATOM   14706 C CD1 . ILE I 1 246 ? 248.924 210.039 218.595 1.00 17.31 ?  284 ILE K CD1 1 
ATOM   14707 N N   . ILE I 1 247 ? 244.061 211.235 218.609 1.00 10.25 ?  285 ILE K N   1 
ATOM   14708 C CA  . ILE I 1 247 ? 243.327 212.496 218.658 1.00 12.94 ?  285 ILE K CA  1 
ATOM   14709 C C   . ILE I 1 247 ? 244.229 213.544 219.288 1.00 12.06 ?  285 ILE K C   1 
ATOM   14710 O O   . ILE I 1 247 ? 244.699 213.366 220.417 1.00 20.62 ?  285 ILE K O   1 
ATOM   14711 C CB  . ILE I 1 247 ? 242.015 212.356 219.450 1.00 14.10 ?  285 ILE K CB  1 
ATOM   14712 C CG1 . ILE I 1 247 ? 241.074 211.345 218.775 1.00 8.16  ?  285 ILE K CG1 1 
ATOM   14713 C CG2 . ILE I 1 247 ? 241.342 213.713 219.610 1.00 12.62 ?  285 ILE K CG2 1 
ATOM   14714 C CD1 . ILE I 1 247 ? 239.961 210.841 219.674 1.00 13.18 ?  285 ILE K CD1 1 
ATOM   14715 N N   . VAL I 1 248 ? 244.465 214.635 218.566 1.00 6.89  ?  286 VAL K N   1 
ATOM   14716 C CA  . VAL I 1 248 ? 245.267 215.756 219.043 1.00 8.74  ?  286 VAL K CA  1 
ATOM   14717 C C   . VAL I 1 248 ? 244.331 216.937 219.224 1.00 11.39 ?  286 VAL K C   1 
ATOM   14718 O O   . VAL I 1 248 ? 243.682 217.376 218.267 1.00 24.84 ?  286 VAL K O   1 
ATOM   14719 C CB  . VAL I 1 248 ? 246.414 216.096 218.079 1.00 3.90  ?  286 VAL K CB  1 
ATOM   14720 C CG1 . VAL I 1 248 ? 247.143 217.341 218.531 1.00 8.13  ?  286 VAL K CG1 1 
ATOM   14721 C CG2 . VAL I 1 248 ? 247.378 214.928 217.990 1.00 7.33  ?  286 VAL K CG2 1 
ATOM   14722 N N   . HIS I 1 249 ? 244.271 217.451 220.446 1.00 4.39  ?  287 HIS K N   1 
ATOM   14723 C CA  . HIS I 1 249 ? 243.320 218.478 220.845 1.00 10.87 ?  287 HIS K CA  1 
ATOM   14724 C C   . HIS I 1 249 ? 244.109 219.733 221.203 1.00 8.40  ?  287 HIS K C   1 
ATOM   14725 O O   . HIS I 1 249 ? 244.901 219.721 222.149 1.00 7.69  ?  287 HIS K O   1 
ATOM   14726 C CB  . HIS I 1 249 ? 242.477 217.960 222.012 1.00 16.63 ?  287 HIS K CB  1 
ATOM   14727 C CG  . HIS I 1 249 ? 241.564 218.976 222.621 1.00 14.38 ?  287 HIS K CG  1 
ATOM   14728 N ND1 . HIS I 1 249 ? 240.747 219.791 221.870 1.00 15.82 ?  287 HIS K ND1 1 
ATOM   14729 C CD2 . HIS I 1 249 ? 241.305 219.273 223.916 1.00 11.38 ?  287 HIS K CD2 1 
ATOM   14730 C CE1 . HIS I 1 249 ? 240.044 220.566 222.675 1.00 11.35 ?  287 HIS K CE1 1 
ATOM   14731 N NE2 . HIS I 1 249 ? 240.364 220.272 223.922 1.00 11.64 ?  287 HIS K NE2 1 
ATOM   14732 N N   . LEU I 1 250 ? 243.902 220.802 220.439 1.00 12.67 ?  288 LEU K N   1 
ATOM   14733 C CA  . LEU I 1 250 ? 244.781 221.964 220.484 1.00 18.23 ?  288 LEU K CA  1 
ATOM   14734 C C   . LEU I 1 250 ? 244.421 222.917 221.617 1.00 14.95 ?  288 LEU K C   1 
ATOM   14735 O O   . LEU I 1 250 ? 243.311 222.898 222.153 1.00 15.05 ?  288 LEU K O   1 
ATOM   14736 C CB  . LEU I 1 250 ? 244.726 222.740 219.166 1.00 14.67 ?  288 LEU K CB  1 
ATOM   14737 C CG  . LEU I 1 250 ? 244.966 221.999 217.852 1.00 11.50 ?  288 LEU K CG  1 
ATOM   14738 C CD1 . LEU I 1 250 ? 244.886 222.988 216.712 1.00 8.87  ?  288 LEU K CD1 1 
ATOM   14739 C CD2 . LEU I 1 250 ? 246.298 221.274 217.835 1.00 12.27 ?  288 LEU K CD2 1 
ATOM   14740 N N   . HIS I 1 251 ? 245.389 223.767 221.967 1.00 19.47 ?  289 HIS K N   1 
ATOM   14741 C CA  . HIS I 1 251 ? 245.143 224.875 222.884 1.00 21.23 ?  289 HIS K CA  1 
ATOM   14742 C C   . HIS I 1 251 ? 244.530 226.059 222.147 1.00 22.33 ?  289 HIS K C   1 
ATOM   14743 O O   . HIS I 1 251 ? 243.386 226.441 222.415 1.00 20.83 ?  289 HIS K O   1 
ATOM   14744 C CB  . HIS I 1 251 ? 246.457 225.284 223.560 1.00 20.03 ?  289 HIS K CB  1 
ATOM   14745 C CG  . HIS I 1 251 ? 246.296 226.207 224.732 1.00 24.19 ?  289 HIS K CG  1 
ATOM   14746 N ND1 . HIS I 1 251 ? 247.247 226.310 225.723 1.00 24.80 ?  289 HIS K ND1 1 
ATOM   14747 C CD2 . HIS I 1 251 ? 245.304 227.064 225.075 1.00 25.62 ?  289 HIS K CD2 1 
ATOM   14748 C CE1 . HIS I 1 251 ? 246.854 227.197 226.619 1.00 26.82 ?  289 HIS K CE1 1 
ATOM   14749 N NE2 . HIS I 1 251 ? 245.675 227.665 226.253 1.00 27.50 ?  289 HIS K NE2 1 
ATOM   14750 N N   . THR I 1 252 ? 245.279 226.646 221.214 1.00 18.39 ?  290 THR K N   1 
ATOM   14751 C CA  . THR I 1 252 ? 244.852 227.837 220.500 1.00 15.78 ?  290 THR K CA  1 
ATOM   14752 C C   . THR I 1 252 ? 244.191 227.449 219.183 1.00 14.71 ?  290 THR K C   1 
ATOM   14753 O O   . THR I 1 252 ? 244.699 226.570 218.478 1.00 12.55 ?  290 THR K O   1 
ATOM   14754 C CB  . THR I 1 252 ? 246.040 228.751 220.208 1.00 12.77 ?  290 THR K CB  1 
ATOM   14755 O OG1 . THR I 1 252 ? 247.069 228.003 219.550 1.00 15.72 ?  290 THR K OG1 1 
ATOM   14756 C CG2 . THR I 1 252 ? 246.589 229.340 221.494 1.00 13.33 ?  290 THR K CG2 1 
ATOM   14757 N N   . PRO I 1 253 ? 243.070 228.045 218.781 1.00 11.96 ?  291 PRO K N   1 
ATOM   14758 C CA  . PRO I 1 253 ? 242.479 227.671 217.496 1.00 8.50  ?  291 PRO K CA  1 
ATOM   14759 C C   . PRO I 1 253 ? 243.257 228.259 216.331 1.00 12.17 ?  291 PRO K C   1 
ATOM   14760 O O   . PRO I 1 253 ? 244.046 229.195 216.477 1.00 17.31 ?  291 PRO K O   1 
ATOM   14761 C CB  . PRO I 1 253 ? 241.066 228.254 217.573 1.00 9.59  ?  291 PRO K CB  1 
ATOM   14762 C CG  . PRO I 1 253 ? 241.206 229.428 218.455 1.00 10.40 ?  291 PRO K CG  1 
ATOM   14763 C CD  . PRO I 1 253 ? 242.271 229.086 219.456 1.00 10.20 ?  291 PRO K CD  1 
ATOM   14764 N N   . VAL I 1 254 ? 243.033 227.670 215.159 1.00 10.03 ?  292 VAL K N   1 
ATOM   14765 C CA  . VAL I 1 254 ? 243.504 228.200 213.885 1.00 5.77  ?  292 VAL K CA  1 
ATOM   14766 C C   . VAL I 1 254 ? 242.268 228.520 213.062 1.00 9.43  ?  292 VAL K C   1 
ATOM   14767 O O   . VAL I 1 254 ? 241.452 227.634 212.785 1.00 16.78 ?  292 VAL K O   1 
ATOM   14768 C CB  . VAL I 1 254 ? 244.415 227.208 213.149 1.00 3.52  ?  292 VAL K CB  1 
ATOM   14769 C CG1 . VAL I 1 254 ? 245.051 227.875 211.938 1.00 8.08  ?  292 VAL K CG1 1 
ATOM   14770 C CG2 . VAL I 1 254 ? 245.482 226.658 214.080 1.00 6.67  ?  292 VAL K CG2 1 
ATOM   14771 N N   . GLU I 1 255 ? 242.125 229.782 212.676 1.00 6.17  ?  293 GLU K N   1 
ATOM   14772 C CA  . GLU I 1 255 ? 240.947 230.217 211.943 1.00 4.23  ?  293 GLU K CA  1 
ATOM   14773 C C   . GLU I 1 255 ? 241.041 229.778 210.489 1.00 3.15  ?  293 GLU K C   1 
ATOM   14774 O O   . GLU I 1 255 ? 242.096 229.900 209.860 1.00 10.10 ?  293 GLU K O   1 
ATOM   14775 C CB  . GLU I 1 255 ? 240.799 231.733 212.032 1.00 11.07 ?  293 GLU K CB  1 
ATOM   14776 C CG  . GLU I 1 255 ? 239.489 232.256 211.476 1.00 5.22  ?  293 GLU K CG  1 
ATOM   14777 C CD  . GLU I 1 255 ? 239.120 233.617 212.034 1.00 12.78 ?  293 GLU K CD  1 
ATOM   14778 O OE1 . GLU I 1 255 ? 240.028 234.454 212.220 1.00 18.28 ?  293 GLU K OE1 1 
ATOM   14779 O OE2 . GLU I 1 255 ? 237.920 233.851 212.286 1.00 12.16 -1 293 GLU K OE2 1 
ATOM   14780 N N   . ILE I 1 256 ? 239.934 229.260 209.963 1.00 3.24  ?  294 ILE K N   1 
ATOM   14781 C CA  . ILE I 1 256 ? 239.836 228.817 208.577 1.00 1.34  ?  294 ILE K CA  1 
ATOM   14782 C C   . ILE I 1 256 ? 238.596 229.458 207.967 1.00 2.79  ?  294 ILE K C   1 
ATOM   14783 O O   . ILE I 1 256 ? 237.511 229.408 208.557 1.00 13.97 ?  294 ILE K O   1 
ATOM   14784 C CB  . ILE I 1 256 ? 239.779 227.282 208.463 1.00 2.55  ?  294 ILE K CB  1 
ATOM   14785 C CG1 . ILE I 1 256 ? 239.866 226.852 206.998 1.00 2.23  ?  294 ILE K CG1 1 
ATOM   14786 C CG2 . ILE I 1 256 ? 238.526 226.718 209.101 1.00 14.92 ?  294 ILE K CG2 1 
ATOM   14787 C CD1 . ILE I 1 256 ? 240.003 225.362 206.814 1.00 2.08  ?  294 ILE K CD1 1 
ATOM   14788 N N   . VAL I 1 257 ? 238.763 230.069 206.799 1.00 0.00  ?  295 VAL K N   1 
ATOM   14789 C CA  . VAL I 1 257 ? 237.671 230.654 206.027 1.00 0.00  ?  295 VAL K CA  1 
ATOM   14790 C C   . VAL I 1 257 ? 237.495 229.827 204.763 1.00 4.29  ?  295 VAL K C   1 
ATOM   14791 O O   . VAL I 1 257 ? 238.478 229.363 204.175 1.00 13.23 ?  295 VAL K O   1 
ATOM   14792 C CB  . VAL I 1 257 ? 237.935 232.135 205.689 1.00 3.92  ?  295 VAL K CB  1 
ATOM   14793 C CG1 . VAL I 1 257 ? 239.210 232.311 204.860 1.00 9.38  ?  295 VAL K CG1 1 
ATOM   14794 C CG2 . VAL I 1 257 ? 236.754 232.724 204.948 1.00 12.93 ?  295 VAL K CG2 1 
ATOM   14795 N N   . CYS I 1 258 ? 236.244 229.640 204.346 1.00 5.77  ?  296 CYS K N   1 
ATOM   14796 C CA  . CYS I 1 258 ? 235.896 228.856 203.170 1.00 5.18  ?  296 CYS K CA  1 
ATOM   14797 C C   . CYS I 1 258 ? 234.878 229.622 202.344 1.00 11.88 ?  296 CYS K C   1 
ATOM   14798 O O   . CYS I 1 258 ? 234.086 230.386 202.893 1.00 22.79 ?  296 CYS K O   1 
ATOM   14799 C CB  . CYS I 1 258 ? 235.332 227.496 203.568 1.00 3.44  ?  296 CYS K CB  1 
ATOM   14800 S SG  . CYS I 1 258 ? 236.580 226.387 204.247 1.00 14.90 ?  296 CYS K SG  1 
ATOM   14801 N N   . THR I 1 259 ? 234.896 229.419 201.027 1.00 0.00  ?  297 THR K N   1 
ATOM   14802 C CA  . THR I 1 259 ? 234.055 230.211 200.141 1.00 3.35  ?  297 THR K CA  1 
ATOM   14803 C C   . THR I 1 259 ? 233.848 229.505 198.811 1.00 5.36  ?  297 THR K C   1 
ATOM   14804 O O   . THR I 1 259 ? 234.750 228.850 198.288 1.00 14.88 ?  297 THR K O   1 
ATOM   14805 C CB  . THR I 1 259 ? 234.657 231.597 199.886 1.00 6.10  ?  297 THR K CB  1 
ATOM   14806 O OG1 . THR I 1 259 ? 233.737 232.390 199.131 1.00 15.00 ?  297 THR K OG1 1 
ATOM   14807 C CG2 . THR I 1 259 ? 235.949 231.494 199.116 1.00 3.88  ?  297 THR K CG2 1 
ATOM   14808 N N   . ARG I 1 260 ? 232.638 229.651 198.279 1.00 1.89  ?  298 ARG K N   1 
ATOM   14809 C CA  . ARG I 1 260 ? 232.319 229.333 196.893 1.00 0.00  ?  298 ARG K CA  1 
ATOM   14810 C C   . ARG I 1 260 ? 232.025 230.648 196.180 1.00 2.93  ?  298 ARG K C   1 
ATOM   14811 O O   . ARG I 1 260 ? 230.958 231.233 196.414 1.00 17.50 ?  298 ARG K O   1 
ATOM   14812 C CB  . ARG I 1 260 ? 231.112 228.401 196.809 1.00 1.06  ?  298 ARG K CB  1 
ATOM   14813 C CG  . ARG I 1 260 ? 230.816 227.895 195.402 1.00 5.07  ?  298 ARG K CG  1 
ATOM   14814 C CD  . ARG I 1 260 ? 229.479 227.200 195.331 1.00 5.27  ?  298 ARG K CD  1 
ATOM   14815 N NE  . ARG I 1 260 ? 228.385 228.150 195.495 1.00 1.06  ?  298 ARG K NE  1 
ATOM   14816 C CZ  . ARG I 1 260 ? 227.153 227.838 195.873 1.00 4.49  ?  298 ARG K CZ  1 
ATOM   14817 N NH1 . ARG I 1 260 ? 226.788 226.587 196.096 1.00 11.65 1  298 ARG K NH1 1 
ATOM   14818 N NH2 . ARG I 1 260 ? 226.260 228.808 196.027 1.00 6.05  ?  298 ARG K NH2 1 
ATOM   14819 N N   . PRO I 1 261 ? 232.910 231.179 195.327 1.00 0.00  ?  299 PRO K N   1 
ATOM   14820 C CA  . PRO I 1 261 ? 232.639 232.502 194.745 1.00 4.69  ?  299 PRO K CA  1 
ATOM   14821 C C   . PRO I 1 261 ? 231.543 232.529 193.695 1.00 11.78 ?  299 PRO K C   1 
ATOM   14822 O O   . PRO I 1 261 ? 231.021 233.614 193.408 1.00 22.19 ?  299 PRO K O   1 
ATOM   14823 C CB  . PRO I 1 261 ? 233.983 232.896 194.116 1.00 2.31  ?  299 PRO K CB  1 
ATOM   14824 C CG  . PRO I 1 261 ? 234.970 231.949 194.657 1.00 4.10  ?  299 PRO K CG  1 
ATOM   14825 C CD  . PRO I 1 261 ? 234.240 230.697 194.927 1.00 0.50  ?  299 PRO K CD  1 
ATOM   14826 N N   . ASN I 1 262 ? 231.179 231.393 193.109 1.00 6.92  ?  300 ASN K N   1 
ATOM   14827 C CA  . ASN I 1 262 ? 230.290 231.408 191.958 1.00 0.36  ?  300 ASN K CA  1 
ATOM   14828 C C   . ASN I 1 262 ? 228.898 231.857 192.367 1.00 9.48  ?  300 ASN K C   1 
ATOM   14829 O O   . ASN I 1 262 ? 228.347 231.381 193.362 1.00 12.36 ?  300 ASN K O   1 
ATOM   14830 C CB  . ASN I 1 262 ? 230.236 230.027 191.318 1.00 1.55  ?  300 ASN K CB  1 
ATOM   14831 C CG  . ASN I 1 262 ? 231.554 229.625 190.715 1.00 7.28  ?  300 ASN K CG  1 
ATOM   14832 O OD1 . ASN I 1 262 ? 232.553 230.317 190.879 1.00 15.65 ?  300 ASN K OD1 1 
ATOM   14833 N ND2 . ASN I 1 262 ? 231.566 228.508 190.004 1.00 9.97  ?  300 ASN K ND2 1 
ATOM   14834 N N   . ASN I 1 263 ? 228.329 232.776 191.586 1.00 6.26  ?  301 ASN K N   1 
ATOM   14835 C CA  . ASN I 1 263 ? 227.002 233.328 191.849 1.00 4.69  ?  301 ASN K CA  1 
ATOM   14836 C C   . ASN I 1 263 ? 225.970 232.401 191.216 1.00 1.57  ?  301 ASN K C   1 
ATOM   14837 O O   . ASN I 1 263 ? 225.428 232.653 190.142 1.00 8.20  ?  301 ASN K O   1 
ATOM   14838 C CB  . ASN I 1 263 ? 226.909 234.749 191.311 1.00 5.45  ?  301 ASN K CB  1 
ATOM   14839 C CG  . ASN I 1 263 ? 225.625 235.453 191.712 1.00 12.62 ?  301 ASN K CG  1 
ATOM   14840 O OD1 . ASN I 1 263 ? 224.818 234.924 192.468 1.00 9.17  ?  301 ASN K OD1 1 
ATOM   14841 N ND2 . ASN I 1 263 ? 225.436 236.660 191.199 1.00 19.97 ?  301 ASN K ND2 1 
ATOM   14842 N N   . ASN I 1 264 ? 225.698 231.300 191.908 1.00 0.00  ?  302 ASN K N   1 
ATOM   14843 C CA  . ASN I 1 264 ? 224.755 230.316 191.402 1.00 0.53  ?  302 ASN K CA  1 
ATOM   14844 C C   . ASN I 1 264 ? 223.328 230.849 191.462 1.00 2.87  ?  302 ASN K C   1 
ATOM   14845 O O   . ASN I 1 264 ? 223.042 231.854 192.114 1.00 10.03 ?  302 ASN K O   1 
ATOM   14846 C CB  . ASN I 1 264 ? 224.856 229.015 192.200 1.00 3.23  ?  302 ASN K CB  1 
ATOM   14847 C CG  . ASN I 1 264 ? 225.928 228.073 191.669 1.00 8.16  ?  302 ASN K CG  1 
ATOM   14848 O OD1 . ASN I 1 264 ? 226.584 228.344 190.663 1.00 6.15  ?  302 ASN K OD1 1 
ATOM   14849 N ND2 . ASN I 1 264 ? 226.099 226.947 192.348 1.00 14.65 ?  302 ASN K ND2 1 
ATOM   14850 N N   . THR I 1 265 ? 222.433 230.160 190.758 1.00 3.80  ?  303 THR K N   1 
ATOM   14851 C CA  . THR I 1 265 ? 221.028 230.530 190.650 1.00 6.34  ?  303 THR K CA  1 
ATOM   14852 C C   . THR I 1 265 ? 220.161 229.338 191.026 1.00 3.11  ?  303 THR K C   1 
ATOM   14853 O O   . THR I 1 265 ? 220.524 228.191 190.754 1.00 6.02  ?  303 THR K O   1 
ATOM   14854 C CB  . THR I 1 265 ? 220.692 230.993 189.232 1.00 9.98  ?  303 THR K CB  1 
ATOM   14855 O OG1 . THR I 1 265 ? 221.636 231.987 188.814 1.00 9.77  ?  303 THR K OG1 1 
ATOM   14856 C CG2 . THR I 1 265 ? 219.283 231.571 189.169 1.00 10.92 ?  303 THR K CG2 1 
ATOM   14857 N N   . ARG I 1 266 ? 219.022 229.615 191.655 1.00 3.22  ?  304 ARG K N   1 
ATOM   14858 C CA  . ARG I 1 266 ? 218.083 228.571 192.043 1.00 2.54  ?  304 ARG K CA  1 
ATOM   14859 C C   . ARG I 1 266 ? 217.104 228.317 190.902 1.00 7.49  ?  304 ARG K C   1 
ATOM   14860 O O   . ARG I 1 266 ? 216.478 229.253 190.396 1.00 14.46 ?  304 ARG K O   1 
ATOM   14861 C CB  . ARG I 1 266 ? 217.348 228.994 193.317 1.00 10.55 ?  304 ARG K CB  1 
ATOM   14862 C CG  . ARG I 1 266 ? 216.157 228.128 193.748 1.00 10.30 ?  304 ARG K CG  1 
ATOM   14863 C CD  . ARG I 1 266 ? 216.577 226.729 194.140 1.00 10.14 ?  304 ARG K CD  1 
ATOM   14864 N NE  . ARG I 1 266 ? 217.385 226.723 195.354 1.00 8.83  ?  304 ARG K NE  1 
ATOM   14865 C CZ  . ARG I 1 266 ? 216.912 226.891 196.582 1.00 6.60  ?  304 ARG K CZ  1 
ATOM   14866 N NH1 . ARG I 1 266 ? 215.623 227.088 196.813 1.00 8.18  1  304 ARG K NH1 1 
ATOM   14867 N NH2 . ARG I 1 266 ? 217.754 226.860 197.609 1.00 6.51  ?  304 ARG K NH2 1 
ATOM   14868 N N   . LYS I 1 267 ? 216.977 227.056 190.496 1.00 2.73  ?  305 LYS K N   1 
ATOM   14869 C CA  . LYS I 1 267 ? 216.006 226.628 189.496 1.00 4.43  ?  305 LYS K CA  1 
ATOM   14870 C C   . LYS I 1 267 ? 215.133 225.543 190.104 1.00 9.04  ?  305 LYS K C   1 
ATOM   14871 O O   . LYS I 1 267 ? 215.633 224.640 190.780 1.00 16.49 ?  305 LYS K O   1 
ATOM   14872 C CB  . LYS I 1 267 ? 216.700 226.107 188.223 1.00 5.84  ?  305 LYS K CB  1 
ATOM   14873 C CG  . LYS I 1 267 ? 215.755 225.584 187.139 1.00 9.28  ?  305 LYS K CG  1 
ATOM   14874 C CD  . LYS I 1 267 ? 216.509 225.085 185.913 1.00 9.30  ?  305 LYS K CD  1 
ATOM   14875 C CE  . LYS I 1 267 ? 216.927 226.216 184.985 1.00 14.36 ?  305 LYS K CE  1 
ATOM   14876 N NZ  . LYS I 1 267 ? 215.765 226.839 184.293 1.00 14.52 1  305 LYS K NZ  1 
ATOM   14877 N N   . SER I 1 268 ? 213.830 225.634 189.854 1.00 8.31  ?  306 SER K N   1 
ATOM   14878 C CA  . SER I 1 268 ? 212.847 224.711 190.401 1.00 9.60  ?  306 SER K CA  1 
ATOM   14879 C C   . SER I 1 268 ? 212.151 223.969 189.270 1.00 12.32 ?  306 SER K C   1 
ATOM   14880 O O   . SER I 1 268 ? 211.917 224.524 188.193 1.00 15.56 ?  306 SER K O   1 
ATOM   14881 C CB  . SER I 1 268 ? 211.813 225.450 191.256 1.00 9.30  ?  306 SER K CB  1 
ATOM   14882 O OG  . SER I 1 268 ? 211.066 226.364 190.474 1.00 17.38 ?  306 SER K OG  1 
ATOM   14883 N N   . VAL I 1 269 ? 211.831 222.703 189.524 1.00 13.75 ?  307 VAL K N   1 
ATOM   14884 C CA  . VAL I 1 269 ? 211.228 221.826 188.528 1.00 14.60 ?  307 VAL K CA  1 
ATOM   14885 C C   . VAL I 1 269 ? 210.111 221.042 189.199 1.00 20.50 ?  307 VAL K C   1 
ATOM   14886 O O   . VAL I 1 269 ? 210.357 220.310 190.162 1.00 23.62 ?  307 VAL K O   1 
ATOM   14887 C CB  . VAL I 1 269 ? 212.253 220.860 187.913 1.00 11.38 ?  307 VAL K CB  1 
ATOM   14888 C CG1 . VAL I 1 269 ? 211.576 219.954 186.897 1.00 21.41 ?  307 VAL K CG1 1 
ATOM   14889 C CG2 . VAL I 1 269 ? 213.411 221.628 187.290 1.00 11.66 ?  307 VAL K CG2 1 
ATOM   14890 N N   . ARG I 1 270 ? 208.892 221.172 188.684 1.00 20.85 ?  308 ARG K N   1 
ATOM   14891 C CA  . ARG I 1 270 ? 207.771 220.408 189.211 1.00 23.23 ?  308 ARG K CA  1 
ATOM   14892 C C   . ARG I 1 270 ? 207.908 218.966 188.750 1.00 24.49 ?  308 ARG K C   1 
ATOM   14893 O O   . ARG I 1 270 ? 208.040 218.702 187.550 1.00 27.07 ?  308 ARG K O   1 
ATOM   14894 C CB  . ARG I 1 270 ? 206.442 221.000 188.752 1.00 29.10 ?  308 ARG K CB  1 
ATOM   14895 C CG  . ARG I 1 270 ? 205.230 220.361 189.420 1.00 28.26 ?  308 ARG K CG  1 
ATOM   14896 C CD  . ARG I 1 270 ? 203.946 221.068 189.047 1.00 28.09 ?  308 ARG K CD  1 
ATOM   14897 N NE  . ARG I 1 270 ? 203.889 222.418 189.604 1.00 31.33 ?  308 ARG K NE  1 
ATOM   14898 C CZ  . ARG I 1 270 ? 204.018 223.554 188.925 1.00 33.54 ?  308 ARG K CZ  1 
ATOM   14899 N NH1 . ARG I 1 270 ? 204.276 223.573 187.624 1.00 30.87 1  308 ARG K NH1 1 
ATOM   14900 N NH2 . ARG I 1 270 ? 203.892 224.709 189.571 1.00 30.10 ?  308 ARG K NH2 1 
ATOM   14901 N N   . ILE I 1 271 ? 207.876 218.039 189.703 1.00 26.74 ?  309 ILE K N   1 
ATOM   14902 C CA  . ILE I 1 271 ? 208.129 216.628 189.442 1.00 25.45 ?  309 ILE K CA  1 
ATOM   14903 C C   . ILE I 1 271 ? 207.072 215.807 190.163 1.00 27.89 ?  309 ILE K C   1 
ATOM   14904 O O   . ILE I 1 271 ? 207.216 215.499 191.349 1.00 29.70 ?  309 ILE K O   1 
ATOM   14905 C CB  . ILE I 1 271 ? 209.547 216.239 189.902 1.00 23.81 ?  309 ILE K CB  1 
ATOM   14906 C CG1 . ILE I 1 271 ? 210.619 216.892 189.018 1.00 25.72 ?  309 ILE K CG1 1 
ATOM   14907 C CG2 . ILE I 1 271 ? 209.715 214.753 189.919 1.00 25.95 ?  309 ILE K CG2 1 
ATOM   14908 C CD1 . ILE I 1 271 ? 210.689 216.394 187.565 1.00 31.26 ?  309 ILE K CD1 1 
ATOM   14909 N N   . GLY I 1 272 ? 206.013 215.434 189.454 1.00 29.86 ?  312 GLY K N   1 
ATOM   14910 C CA  . GLY I 1 272 ? 204.903 214.740 190.063 1.00 33.97 ?  312 GLY K CA  1 
ATOM   14911 C C   . GLY I 1 272 ? 203.921 215.719 190.670 1.00 36.60 ?  312 GLY K C   1 
ATOM   14912 O O   . GLY I 1 272 ? 204.177 216.924 190.737 1.00 36.17 ?  312 GLY K O   1 
ATOM   14913 N N   . PRO I 1 273 ? 202.778 215.222 191.137 1.00 35.79 ?  313 PRO K N   1 
ATOM   14914 C CA  . PRO I 1 273 ? 201.704 216.135 191.556 1.00 31.95 ?  313 PRO K CA  1 
ATOM   14915 C C   . PRO I 1 273 ? 202.043 216.866 192.846 1.00 29.66 ?  313 PRO K C   1 
ATOM   14916 O O   . PRO I 1 273 ? 201.921 216.321 193.944 1.00 27.91 ?  313 PRO K O   1 
ATOM   14917 C CB  . PRO I 1 273 ? 200.500 215.201 191.729 1.00 32.73 ?  313 PRO K CB  1 
ATOM   14918 C CG  . PRO I 1 273 ? 201.092 213.856 191.987 1.00 35.53 ?  313 PRO K CG  1 
ATOM   14919 C CD  . PRO I 1 273 ? 202.377 213.807 191.224 1.00 33.87 ?  313 PRO K CD  1 
ATOM   14920 N N   . GLY I 1 274 ? 202.457 218.125 192.699 1.00 32.51 ?  314 GLY K N   1 
ATOM   14921 C CA  . GLY I 1 274 ? 202.599 219.035 193.819 1.00 35.52 ?  314 GLY K CA  1 
ATOM   14922 C C   . GLY I 1 274 ? 203.873 218.939 194.632 1.00 34.29 ?  314 GLY K C   1 
ATOM   14923 O O   . GLY I 1 274 ? 203.847 219.283 195.817 1.00 31.41 ?  314 GLY K O   1 
ATOM   14924 N N   . GLN I 1 275 ? 204.983 218.483 194.055 1.00 30.77 ?  315 GLN K N   1 
ATOM   14925 C CA  . GLN I 1 275 ? 206.283 218.552 194.713 1.00 26.07 ?  315 GLN K CA  1 
ATOM   14926 C C   . GLN I 1 275 ? 207.338 218.961 193.695 1.00 24.92 ?  315 GLN K C   1 
ATOM   14927 O O   . GLN I 1 275 ? 207.241 218.608 192.516 1.00 26.22 ?  315 GLN K O   1 
ATOM   14928 C CB  . GLN I 1 275 ? 206.644 217.215 195.397 1.00 25.00 ?  315 GLN K CB  1 
ATOM   14929 C CG  . GLN I 1 275 ? 206.878 216.018 194.483 1.00 21.83 ?  315 GLN K CG  1 
ATOM   14930 C CD  . GLN I 1 275 ? 205.610 215.275 194.170 1.00 29.52 ?  315 GLN K CD  1 
ATOM   14931 O OE1 . GLN I 1 275 ? 204.574 215.881 193.923 1.00 34.32 ?  315 GLN K OE1 1 
ATOM   14932 N NE2 . GLN I 1 275 ? 205.681 213.950 194.170 1.00 31.65 ?  315 GLN K NE2 1 
ATOM   14933 N N   . THR I 1 276 ? 208.351 219.690 194.161 1.00 21.68 ?  316 THR K N   1 
ATOM   14934 C CA  . THR I 1 276 ? 209.278 220.411 193.295 1.00 20.49 ?  316 THR K CA  1 
ATOM   14935 C C   . THR I 1 276 ? 210.694 219.886 193.481 1.00 15.70 ?  316 THR K C   1 
ATOM   14936 O O   . THR I 1 276 ? 211.170 219.759 194.614 1.00 16.36 ?  316 THR K O   1 
ATOM   14937 C CB  . THR I 1 276 ? 209.237 221.909 193.594 1.00 19.24 ?  316 THR K CB  1 
ATOM   14938 O OG1 . THR I 1 276 ? 209.361 222.118 195.006 1.00 15.41 ?  316 THR K OG1 1 
ATOM   14939 C CG2 . THR I 1 276 ? 207.931 222.510 193.109 1.00 19.16 ?  316 THR K CG2 1 
ATOM   14940 N N   . PHE I 1 277 ? 211.358 219.590 192.369 1.00 11.87 ?  317 PHE K N   1 
ATOM   14941 C CA  . PHE I 1 277 ? 212.782 219.294 192.360 1.00 7.41  ?  317 PHE K CA  1 
ATOM   14942 C C   . PHE I 1 277 ? 213.569 220.562 192.066 1.00 11.23 ?  317 PHE K C   1 
ATOM   14943 O O   . PHE I 1 277 ? 213.201 221.355 191.196 1.00 20.24 ?  317 PHE K O   1 
ATOM   14944 C CB  . PHE I 1 277 ? 213.095 218.225 191.311 1.00 17.34 ?  317 PHE K CB  1 
ATOM   14945 C CG  . PHE I 1 277 ? 214.562 217.997 191.086 1.00 13.75 ?  317 PHE K CG  1 
ATOM   14946 C CD1 . PHE I 1 277 ? 215.363 217.494 192.091 1.00 12.67 ?  317 PHE K CD1 1 
ATOM   14947 C CD2 . PHE I 1 277 ? 215.135 218.273 189.860 1.00 15.54 ?  317 PHE K CD2 1 
ATOM   14948 C CE1 . PHE I 1 277 ? 216.708 217.277 191.879 1.00 14.12 ?  317 PHE K CE1 1 
ATOM   14949 C CE2 . PHE I 1 277 ? 216.479 218.059 189.644 1.00 8.67  ?  317 PHE K CE2 1 
ATOM   14950 C CZ  . PHE I 1 277 ? 217.267 217.563 190.655 1.00 9.82  ?  317 PHE K CZ  1 
ATOM   14951 N N   . TYR I 1 278 ? 214.658 220.748 192.803 1.00 11.77 ?  318 TYR K N   1 
ATOM   14952 C CA  . TYR I 1 278 ? 215.478 221.947 192.716 1.00 10.11 ?  318 TYR K CA  1 
ATOM   14953 C C   . TYR I 1 278 ? 216.795 221.624 192.029 1.00 12.51 ?  318 TYR K C   1 
ATOM   14954 O O   . TYR I 1 278 ? 217.256 220.481 192.033 1.00 23.01 ?  318 TYR K O   1 
ATOM   14955 C CB  . TYR I 1 278 ? 215.743 222.537 194.101 1.00 6.63  ?  318 TYR K CB  1 
ATOM   14956 C CG  . TYR I 1 278 ? 214.503 223.057 194.780 1.00 10.86 ?  318 TYR K CG  1 
ATOM   14957 C CD1 . TYR I 1 278 ? 213.830 224.161 194.285 1.00 12.72 ?  318 TYR K CD1 1 
ATOM   14958 C CD2 . TYR I 1 278 ? 213.997 222.435 195.908 1.00 14.90 ?  318 TYR K CD2 1 
ATOM   14959 C CE1 . TYR I 1 278 ? 212.695 224.639 194.904 1.00 18.89 ?  318 TYR K CE1 1 
ATOM   14960 C CE2 . TYR I 1 278 ? 212.860 222.902 196.531 1.00 14.09 ?  318 TYR K CE2 1 
ATOM   14961 C CZ  . TYR I 1 278 ? 212.213 224.004 196.027 1.00 17.21 ?  318 TYR K CZ  1 
ATOM   14962 O OH  . TYR I 1 278 ? 211.079 224.473 196.646 1.00 17.76 ?  318 TYR K OH  1 
ATOM   14963 N N   . ALA I 1 279 ? 217.393 222.647 191.430 1.00 5.77  ?  319 ALA K N   1 
ATOM   14964 C CA  . ALA I 1 279 ? 218.621 222.476 190.677 1.00 5.05  ?  319 ALA K CA  1 
ATOM   14965 C C   . ALA I 1 279 ? 219.234 223.842 190.432 1.00 8.86  ?  319 ALA K C   1 
ATOM   14966 O O   . ALA I 1 279 ? 218.599 224.875 190.655 1.00 18.78 ?  319 ALA K O   1 
ATOM   14967 C CB  . ALA I 1 279 ? 218.366 221.759 189.352 1.00 5.41  ?  319 ALA K CB  1 
ATOM   14968 N N   . THR I 1 280 ? 220.480 223.838 189.975 1.00 0.00  ?  320 THR K N   1 
ATOM   14969 C CA  . THR I 1 280 ? 221.154 225.076 189.622 1.00 0.00  ?  320 THR K CA  1 
ATOM   14970 C C   . THR I 1 280 ? 220.851 225.433 188.175 1.00 2.83  ?  320 THR K C   1 
ATOM   14971 O O   . THR I 1 280 ? 220.904 224.577 187.288 1.00 8.12  ?  320 THR K O   1 
ATOM   14972 C CB  . THR I 1 280 ? 222.664 224.955 189.831 1.00 1.16  ?  320 THR K CB  1 
ATOM   14973 O OG1 . THR I 1 280 ? 223.151 223.780 189.177 1.00 9.21  ?  320 THR K OG1 1 
ATOM   14974 C CG2 . THR I 1 280 ? 223.003 224.876 191.305 1.00 4.85  ?  320 THR K CG2 1 
ATOM   14975 N N   . GLY I 1 281 ? 220.505 226.691 187.945 1.00 6.99  ?  321 GLY K N   1 
ATOM   14976 C CA  . GLY I 1 281 ? 220.379 227.224 186.608 1.00 7.22  ?  321 GLY K CA  1 
ATOM   14977 C C   . GLY I 1 281 ? 221.722 227.710 186.116 1.00 10.19 ?  321 GLY K C   1 
ATOM   14978 O O   . GLY I 1 281 ? 222.770 227.135 186.415 1.00 7.56  ?  321 GLY K O   1 
ATOM   14979 N N   . ASP I 1 282 c 221.691 228.804 185.362 1.00 12.54 ?  321 ASP K N   1 
ATOM   14980 C CA  . ASP I 1 282 c 222.921 229.378 184.840 1.00 9.55  ?  321 ASP K CA  1 
ATOM   14981 C C   . ASP I 1 282 c 223.800 229.886 185.974 1.00 8.69  ?  321 ASP K C   1 
ATOM   14982 O O   . ASP I 1 282 c 223.307 230.326 187.015 1.00 9.19  ?  321 ASP K O   1 
ATOM   14983 C CB  . ASP I 1 282 c 222.601 230.523 183.879 1.00 4.79  ?  321 ASP K CB  1 
ATOM   14984 C CG  . ASP I 1 282 c 221.956 230.043 182.593 1.00 13.11 ?  321 ASP K CG  1 
ATOM   14985 O OD1 . ASP I 1 282 c 222.230 228.898 182.175 1.00 14.58 ?  321 ASP K OD1 1 
ATOM   14986 O OD2 . ASP I 1 282 c 221.174 230.814 181.998 1.00 18.47 -1 321 ASP K OD2 1 
ATOM   14987 N N   . ILE I 1 283 ? 225.113 229.792 185.776 1.00 7.92  ?  322 ILE K N   1 
ATOM   14988 C CA  . ILE I 1 283 ? 226.059 230.449 186.668 1.00 0.38  ?  322 ILE K CA  1 
ATOM   14989 C C   . ILE I 1 283 ? 226.171 231.900 186.226 1.00 5.15  ?  322 ILE K C   1 
ATOM   14990 O O   . ILE I 1 283 ? 226.417 232.186 185.049 1.00 12.85 ?  322 ILE K O   1 
ATOM   14991 C CB  . ILE I 1 283 ? 227.431 229.755 186.651 1.00 1.56  ?  322 ILE K CB  1 
ATOM   14992 C CG1 . ILE I 1 283 ? 227.303 228.245 186.917 1.00 7.39  ?  322 ILE K CG1 1 
ATOM   14993 C CG2 . ILE I 1 283 ? 228.359 230.388 187.703 1.00 4.62  ?  322 ILE K CG2 1 
ATOM   14994 C CD1 . ILE I 1 283 ? 228.596 227.465 186.719 1.00 4.99  ?  322 ILE K CD1 1 
ATOM   14995 N N   . ILE I 1 284 ? 225.983 232.812 187.154 1.00 3.95  ?  323 ILE K N   1 
ATOM   14996 C CA  . ILE I 1 284 ? 226.049 234.239 186.872 1.00 4.80  ?  323 ILE K CA  1 
ATOM   14997 C C   . ILE I 1 284 ? 227.480 234.704 187.082 1.00 6.98  ?  323 ILE K C   1 
ATOM   14998 O O   . ILE I 1 284 ? 228.188 234.227 187.973 1.00 13.89 ?  323 ILE K O   1 
ATOM   14999 C CB  . ILE I 1 284 ? 225.052 235.019 187.758 1.00 7.54  ?  323 ILE K CB  1 
ATOM   15000 C CG1 . ILE I 1 284 ? 223.617 234.501 187.558 1.00 4.86  ?  323 ILE K CG1 1 
ATOM   15001 C CG2 . ILE I 1 284 ? 225.139 236.513 187.487 1.00 8.65  ?  323 ILE K CG2 1 
ATOM   15002 C CD1 . ILE I 1 284 ? 223.093 234.556 186.118 1.00 8.91  ?  323 ILE K CD1 1 
ATOM   15003 N N   . GLY I 1 285 ? 227.920 235.633 186.243 1.00 6.84  ?  324 GLY K N   1 
ATOM   15004 C CA  . GLY I 1 285 ? 229.279 236.108 186.348 1.00 8.40  ?  324 GLY K CA  1 
ATOM   15005 C C   . GLY I 1 285 ? 230.284 235.107 185.807 1.00 11.30 ?  324 GLY K C   1 
ATOM   15006 O O   . GLY I 1 285 ? 229.984 234.259 184.966 1.00 15.86 ?  324 GLY K O   1 
ATOM   15007 N N   . ASP I 1 286 ? 231.501 235.225 186.319 1.00 10.78 ?  325 ASP K N   1 
ATOM   15008 C CA  . ASP I 1 286 ? 232.629 234.421 185.880 1.00 10.49 ?  325 ASP K CA  1 
ATOM   15009 C C   . ASP I 1 286 ? 232.776 233.188 186.766 1.00 14.13 ?  325 ASP K C   1 
ATOM   15010 O O   . ASP I 1 286 ? 232.493 233.228 187.964 1.00 20.09 ?  325 ASP K O   1 
ATOM   15011 C CB  . ASP I 1 286 ? 233.903 235.266 185.924 1.00 10.63 ?  325 ASP K CB  1 
ATOM   15012 C CG  . ASP I 1 286 ? 234.893 234.915 184.833 1.00 12.08 ?  325 ASP K CG  1 
ATOM   15013 O OD1 . ASP I 1 286 ? 234.732 233.879 184.161 1.00 11.85 ?  325 ASP K OD1 1 
ATOM   15014 O OD2 . ASP I 1 286 ? 235.847 235.694 184.644 1.00 15.44 -1 325 ASP K OD2 1 
ATOM   15015 N N   . ILE I 1 287 ? 233.226 232.087 186.164 1.00 12.81 ?  326 ILE K N   1 
ATOM   15016 C CA  . ILE I 1 287 ? 233.377 230.808 186.855 1.00 11.59 ?  326 ILE K CA  1 
ATOM   15017 C C   . ILE I 1 287 ? 234.693 230.829 187.617 1.00 16.14 ?  326 ILE K C   1 
ATOM   15018 O O   . ILE I 1 287 ? 235.733 231.198 187.059 1.00 19.61 ?  326 ILE K O   1 
ATOM   15019 C CB  . ILE I 1 287 ? 233.332 229.625 185.870 1.00 4.93  ?  326 ILE K CB  1 
ATOM   15020 C CG1 . ILE I 1 287 ? 231.968 229.560 185.175 1.00 12.22 ?  326 ILE K CG1 1 
ATOM   15021 C CG2 . ILE I 1 287 ? 233.596 228.303 186.613 1.00 12.90 ?  326 ILE K CG2 1 
ATOM   15022 C CD1 . ILE I 1 287 ? 231.896 228.600 183.997 1.00 15.81 ?  326 ILE K CD1 1 
ATOM   15023 N N   . LYS I 1 288 ? 234.653 230.417 188.886 1.00 7.14  ?  327 LYS K N   1 
ATOM   15024 C CA  . LYS I 1 288 ? 235.808 230.494 189.771 1.00 2.02  ?  327 LYS K CA  1 
ATOM   15025 C C   . LYS I 1 288 ? 235.868 229.259 190.660 1.00 10.96 ?  327 LYS K C   1 
ATOM   15026 O O   . LYS I 1 288 ? 234.950 228.438 190.687 1.00 10.67 ?  327 LYS K O   1 
ATOM   15027 C CB  . LYS I 1 288 ? 235.765 231.765 190.627 1.00 7.35  ?  327 LYS K CB  1 
ATOM   15028 C CG  . LYS I 1 288 ? 235.739 233.068 189.834 1.00 8.17  ?  327 LYS K CG  1 
ATOM   15029 C CD  . LYS I 1 288 ? 237.041 233.320 189.090 1.00 11.15 ?  327 LYS K CD  1 
ATOM   15030 C CE  . LYS I 1 288 ? 236.935 234.507 188.174 1.00 12.93 ?  327 LYS K CE  1 
ATOM   15031 N NZ  . LYS I 1 288 ? 238.238 234.836 187.554 1.00 4.64  1  327 LYS K NZ  1 
ATOM   15032 N N   . GLN I 1 289 ? 236.973 229.144 191.394 1.00 11.96 ?  328 GLN K N   1 
ATOM   15033 C CA  . GLN I 1 289 ? 237.305 227.943 192.153 1.00 7.94  ?  328 GLN K CA  1 
ATOM   15034 C C   . GLN I 1 289 ? 236.959 228.126 193.626 1.00 8.69  ?  328 GLN K C   1 
ATOM   15035 O O   . GLN I 1 289 ? 237.320 229.138 194.234 1.00 12.01 ?  328 GLN K O   1 
ATOM   15036 C CB  . GLN I 1 289 ? 238.795 227.625 191.988 1.00 8.80  ?  328 GLN K CB  1 
ATOM   15037 C CG  . GLN I 1 289 ? 239.292 226.338 192.653 1.00 8.28  ?  328 GLN K CG  1 
ATOM   15038 C CD  . GLN I 1 289 ? 238.829 225.069 191.956 1.00 13.71 ?  328 GLN K CD  1 
ATOM   15039 O OE1 . GLN I 1 289 ? 237.632 224.827 191.809 1.00 15.82 ?  328 GLN K OE1 1 
ATOM   15040 N NE2 . GLN I 1 289 ? 239.781 224.245 191.533 1.00 12.33 ?  328 GLN K NE2 1 
ATOM   15041 N N   . ALA I 1 290 ? 236.262 227.144 194.194 1.00 9.59  ?  329 ALA K N   1 
ATOM   15042 C CA  . ALA I 1 290 ? 236.017 227.123 195.631 1.00 4.41  ?  329 ALA K CA  1 
ATOM   15043 C C   . ALA I 1 290 ? 237.290 226.736 196.368 1.00 4.71  ?  329 ALA K C   1 
ATOM   15044 O O   . ALA I 1 290 ? 238.107 225.969 195.855 1.00 17.37 ?  329 ALA K O   1 
ATOM   15045 C CB  . ALA I 1 290 ? 234.903 226.135 195.963 1.00 9.19  ?  329 ALA K CB  1 
ATOM   15046 N N   . HIS I 1 291 ? 237.461 227.254 197.581 1.00 3.75  ?  330 HIS K N   1 
ATOM   15047 C CA  . HIS I 1 291 ? 238.709 227.034 198.298 1.00 2.99  ?  330 HIS K CA  1 
ATOM   15048 C C   . HIS I 1 291 ? 238.538 227.387 199.771 1.00 7.29  ?  330 HIS K C   1 
ATOM   15049 O O   . HIS I 1 291 ? 237.478 227.840 200.207 1.00 21.46 ?  330 HIS K O   1 
ATOM   15050 C CB  . HIS I 1 291 ? 239.838 227.854 197.677 1.00 0.98  ?  330 HIS K CB  1 
ATOM   15051 C CG  . HIS I 1 291 ? 239.616 229.331 197.750 1.00 1.38  ?  330 HIS K CG  1 
ATOM   15052 N ND1 . HIS I 1 291 ? 238.616 229.968 197.049 1.00 6.76  ?  330 HIS K ND1 1 
ATOM   15053 C CD2 . HIS I 1 291 ? 240.269 230.297 198.432 1.00 8.99  ?  330 HIS K CD2 1 
ATOM   15054 C CE1 . HIS I 1 291 ? 238.660 231.262 197.302 1.00 7.51  ?  330 HIS K CE1 1 
ATOM   15055 N NE2 . HIS I 1 291 ? 239.653 231.488 198.139 1.00 9.67  ?  330 HIS K NE2 1 
ATOM   15056 N N   . CYS I 1 292 ? 239.608 227.154 200.536 1.00 3.54  ?  331 CYS K N   1 
ATOM   15057 C CA  . CYS I 1 292 ? 239.696 227.530 201.941 1.00 2.13  ?  331 CYS K CA  1 
ATOM   15058 C C   . CYS I 1 292 ? 241.121 227.956 202.258 1.00 2.91  ?  331 CYS K C   1 
ATOM   15059 O O   . CYS I 1 292 ? 242.077 227.344 201.780 1.00 13.66 ?  331 CYS K O   1 
ATOM   15060 C CB  . CYS I 1 292 ? 239.287 226.378 202.870 1.00 5.56  ?  331 CYS K CB  1 
ATOM   15061 S SG  . CYS I 1 292 ? 237.614 225.759 202.617 1.00 16.61 ?  331 CYS K SG  1 
ATOM   15062 N N   . ASN I 1 293 ? 241.257 228.985 203.092 1.00 0.00  ?  332 ASN K N   1 
ATOM   15063 C CA  . ASN I 1 293 ? 242.535 229.623 203.386 1.00 3.24  ?  332 ASN K CA  1 
ATOM   15064 C C   . ASN I 1 293 ? 242.960 229.368 204.830 1.00 9.67  ?  332 ASN K C   1 
ATOM   15065 O O   . ASN I 1 293 ? 242.122 229.300 205.734 1.00 17.86 ?  332 ASN K O   1 
ATOM   15066 C CB  . ASN I 1 293 ? 242.447 231.132 203.148 1.00 7.03  ?  332 ASN K CB  1 
ATOM   15067 C CG  . ASN I 1 293 ? 242.597 231.516 201.689 1.00 10.04 ?  332 ASN K CG  1 
ATOM   15068 O OD1 . ASN I 1 293 ? 243.166 230.782 200.891 1.00 4.69  ?  332 ASN K OD1 1 
ATOM   15069 N ND2 . ASN I 1 293 ? 242.080 232.689 201.340 1.00 9.78  ?  332 ASN K ND2 1 
ATOM   15070 N N   . ILE I 1 294 ? 244.271 229.232 205.034 1.00 13.51 ?  333 ILE K N   1 
ATOM   15071 C CA  . ILE I 1 294 ? 244.895 229.079 206.344 1.00 9.75  ?  333 ILE K CA  1 
ATOM   15072 C C   . ILE I 1 294 ? 246.129 229.966 206.388 1.00 16.73 ?  333 ILE K C   1 
ATOM   15073 O O   . ILE I 1 294 ? 246.880 230.033 205.412 1.00 20.97 ?  333 ILE K O   1 
ATOM   15074 C CB  . ILE I 1 294 ? 245.287 227.613 206.626 1.00 6.79  ?  333 ILE K CB  1 
ATOM   15075 C CG1 . ILE I 1 294 ? 244.058 226.712 206.715 1.00 8.45  ?  333 ILE K CG1 1 
ATOM   15076 C CG2 . ILE I 1 294 ? 246.139 227.508 207.878 1.00 6.36  ?  333 ILE K CG2 1 
ATOM   15077 C CD1 . ILE I 1 294 ? 243.133 226.996 207.879 1.00 15.07 ?  333 ILE K CD1 1 
ATOM   15078 N N   . SER I 1 295 ? 246.347 230.639 207.513 1.00 12.13 ?  334 SER K N   1 
ATOM   15079 C CA  . SER I 1 295 ? 247.571 231.409 207.692 1.00 9.07  ?  334 SER K CA  1 
ATOM   15080 C C   . SER I 1 295 ? 248.753 230.464 207.875 1.00 9.62  ?  334 SER K C   1 
ATOM   15081 O O   . SER I 1 295 ? 248.669 229.475 208.607 1.00 16.67 ?  334 SER K O   1 
ATOM   15082 C CB  . SER I 1 295 ? 247.446 232.354 208.886 1.00 13.98 ?  334 SER K CB  1 
ATOM   15083 O OG  . SER I 1 295 ? 246.892 231.693 210.007 1.00 21.44 ?  334 SER K OG  1 
ATOM   15084 N N   . GLU I 1 296 ? 249.856 230.765 207.186 1.00 12.27 ?  335 GLU K N   1 
ATOM   15085 C CA  . GLU I 1 296 ? 250.960 229.810 207.107 1.00 11.54 ?  335 GLU K CA  1 
ATOM   15086 C C   . GLU I 1 296 ? 251.688 229.678 208.436 1.00 17.54 ?  335 GLU K C   1 
ATOM   15087 O O   . GLU I 1 296 ? 251.962 228.561 208.892 1.00 23.00 ?  335 GLU K O   1 
ATOM   15088 C CB  . GLU I 1 296 ? 251.943 230.233 206.015 1.00 15.53 ?  335 GLU K CB  1 
ATOM   15089 C CG  . GLU I 1 296 ? 252.996 229.187 205.673 1.00 18.72 ?  335 GLU K CG  1 
ATOM   15090 C CD  . GLU I 1 296 ? 253.968 229.662 204.605 1.00 23.27 ?  335 GLU K CD  1 
ATOM   15091 O OE1 . GLU I 1 296 ? 254.629 230.701 204.816 1.00 22.91 ?  335 GLU K OE1 1 
ATOM   15092 O OE2 . GLU I 1 296 ? 254.071 228.999 203.553 1.00 16.25 -1 335 GLU K OE2 1 
ATOM   15093 N N   . GLU I 1 297 ? 252.028 230.806 209.064 1.00 17.34 ?  336 GLU K N   1 
ATOM   15094 C CA  . GLU I 1 297 ? 252.844 230.746 210.269 1.00 17.33 ?  336 GLU K CA  1 
ATOM   15095 C C   . GLU I 1 297 ? 252.061 230.145 211.429 1.00 17.39 ?  336 GLU K C   1 
ATOM   15096 O O   . GLU I 1 297 ? 252.634 229.455 212.277 1.00 25.03 ?  336 GLU K O   1 
ATOM   15097 C CB  . GLU I 1 297 ? 253.395 232.140 210.598 1.00 21.72 ?  336 GLU K CB  1 
ATOM   15098 C CG  . GLU I 1 297 ? 252.588 233.021 211.551 1.00 24.85 ?  336 GLU K CG  1 
ATOM   15099 C CD  . GLU I 1 297 ? 251.214 233.366 211.023 1.00 29.24 ?  336 GLU K CD  1 
ATOM   15100 O OE1 . GLU I 1 297 ? 250.902 232.983 209.877 1.00 25.22 ?  336 GLU K OE1 1 
ATOM   15101 O OE2 . GLU I 1 297 ? 250.445 234.019 211.760 1.00 30.31 -1 336 GLU K OE2 1 
ATOM   15102 N N   . LYS I 1 298 ? 250.751 230.377 211.477 1.00 13.77 ?  337 LYS K N   1 
ATOM   15103 C CA  . LYS I 1 298 ? 249.945 229.746 212.511 1.00 11.27 ?  337 LYS K CA  1 
ATOM   15104 C C   . LYS I 1 298 ? 249.910 228.237 212.340 1.00 12.01 ?  337 LYS K C   1 
ATOM   15105 O O   . LYS I 1 298 ? 249.968 227.500 213.329 1.00 23.17 ?  337 LYS K O   1 
ATOM   15106 C CB  . LYS I 1 298 ? 248.535 230.326 212.502 1.00 11.18 ?  337 LYS K CB  1 
ATOM   15107 C CG  . LYS I 1 298 ? 248.516 231.812 212.809 1.00 15.23 ?  337 LYS K CG  1 
ATOM   15108 C CD  . LYS I 1 298 ? 247.225 232.268 213.470 1.00 17.93 ?  337 LYS K CD  1 
ATOM   15109 C CE  . LYS I 1 298 ? 247.421 233.604 214.159 1.00 17.68 ?  337 LYS K CE  1 
ATOM   15110 N NZ  . LYS I 1 298 ? 247.964 234.640 213.240 1.00 17.32 1  337 LYS K NZ  1 
ATOM   15111 N N   . TRP I 1 299 ? 249.834 227.755 211.104 1.00 6.59  ?  338 TRP K N   1 
ATOM   15112 C CA  . TRP I 1 299 ? 249.884 226.317 210.887 1.00 4.18  ?  338 TRP K CA  1 
ATOM   15113 C C   . TRP I 1 299 ? 251.254 225.754 211.239 1.00 13.20 ?  338 TRP K C   1 
ATOM   15114 O O   . TRP I 1 299 ? 251.356 224.654 211.792 1.00 25.44 ?  338 TRP K O   1 
ATOM   15115 C CB  . TRP I 1 299 ? 249.518 225.985 209.444 1.00 9.64  ?  338 TRP K CB  1 
ATOM   15116 C CG  . TRP I 1 299 ? 249.111 224.569 209.277 1.00 6.53  ?  338 TRP K CG  1 
ATOM   15117 C CD1 . TRP I 1 299 ? 249.707 223.634 208.490 1.00 8.52  ?  338 TRP K CD1 1 
ATOM   15118 C CD2 . TRP I 1 299 ? 248.018 223.913 209.923 1.00 8.82  ?  338 TRP K CD2 1 
ATOM   15119 N NE1 . TRP I 1 299 ? 249.055 222.436 208.604 1.00 9.54  ?  338 TRP K NE1 1 
ATOM   15120 C CE2 . TRP I 1 299 ? 248.011 222.582 209.477 1.00 9.92  ?  338 TRP K CE2 1 
ATOM   15121 C CE3 . TRP I 1 299 ? 247.043 224.324 210.835 1.00 14.37 ?  338 TRP K CE3 1 
ATOM   15122 C CZ2 . TRP I 1 299 ? 247.072 221.660 209.915 1.00 12.42 ?  338 TRP K CZ2 1 
ATOM   15123 C CZ3 . TRP I 1 299 ? 246.118 223.416 211.262 1.00 12.65 ?  338 TRP K CZ3 1 
ATOM   15124 C CH2 . TRP I 1 299 ? 246.134 222.098 210.807 1.00 10.64 ?  338 TRP K CH2 1 
ATOM   15125 N N   . ASN I 1 300 ? 252.325 226.485 210.918 1.00 13.32 ?  339 ASN K N   1 
ATOM   15126 C CA  . ASN I 1 300 ? 253.658 226.030 211.306 1.00 18.52 ?  339 ASN K CA  1 
ATOM   15127 C C   . ASN I 1 300 ? 253.786 225.952 212.821 1.00 23.88 ?  339 ASN K C   1 
ATOM   15128 O O   . ASN I 1 300 ? 254.332 224.985 213.360 1.00 26.95 ?  339 ASN K O   1 
ATOM   15129 C CB  . ASN I 1 300 ? 254.734 226.950 210.728 1.00 20.21 ?  339 ASN K CB  1 
ATOM   15130 C CG  . ASN I 1 300 ? 255.254 226.481 209.372 1.00 25.25 ?  339 ASN K CG  1 
ATOM   15131 O OD1 . ASN I 1 300 ? 254.719 225.552 208.764 1.00 24.91 ?  339 ASN K OD1 1 
ATOM   15132 N ND2 . ASN I 1 300 ? 256.314 227.127 208.899 1.00 23.87 ?  339 ASN K ND2 1 
ATOM   15133 N N   . ASP I 1 301 ? 253.278 226.962 213.528 1.00 23.70 ?  340 ASP K N   1 
ATOM   15134 C CA  . ASP I 1 301 ? 253.304 226.939 214.985 1.00 16.28 ?  340 ASP K CA  1 
ATOM   15135 C C   . ASP I 1 301 ? 252.491 225.779 215.541 1.00 20.21 ?  340 ASP K C   1 
ATOM   15136 O O   . ASP I 1 301 ? 252.933 225.107 216.478 1.00 29.62 ?  340 ASP K O   1 
ATOM   15137 C CB  . ASP I 1 301 ? 252.776 228.263 215.530 1.00 18.98 ?  340 ASP K CB  1 
ATOM   15138 C CG  . ASP I 1 301 ? 252.964 228.395 217.022 1.00 27.43 ?  340 ASP K CG  1 
ATOM   15139 O OD1 . ASP I 1 301 ? 254.044 228.021 217.523 1.00 30.79 ?  340 ASP K OD1 1 
ATOM   15140 O OD2 . ASP I 1 301 ? 252.030 228.879 217.695 1.00 31.51 -1 340 ASP K OD2 1 
ATOM   15141 N N   . THR I 1 302 ? 251.308 225.525 214.981 1.00 16.84 ?  341 THR K N   1 
ATOM   15142 C CA  . THR I 1 302 ? 250.488 224.413 215.446 1.00 11.61 ?  341 THR K CA  1 
ATOM   15143 C C   . THR I 1 302 ? 251.201 223.084 215.239 1.00 16.62 ?  341 THR K C   1 
ATOM   15144 O O   . THR I 1 302 ? 251.282 222.258 216.152 1.00 26.88 ?  341 THR K O   1 
ATOM   15145 C CB  . THR I 1 302 ? 249.141 224.421 214.721 1.00 16.39 ?  341 THR K CB  1 
ATOM   15146 O OG1 . THR I 1 302 ? 248.390 225.574 215.117 1.00 19.59 ?  341 THR K OG1 1 
ATOM   15147 C CG2 . THR I 1 302 ? 248.343 223.170 215.034 1.00 17.61 ?  341 THR K CG2 1 
ATOM   15148 N N   . LEU I 1 303 ? 251.724 222.854 214.036 1.00 15.73 ?  342 LEU K N   1 
ATOM   15149 C CA  . LEU I 1 303 ? 252.387 221.585 213.763 1.00 21.41 ?  342 LEU K CA  1 
ATOM   15150 C C   . LEU I 1 303 ? 253.679 221.432 214.545 1.00 25.62 ?  342 LEU K C   1 
ATOM   15151 O O   . LEU I 1 303 ? 254.025 220.312 214.930 1.00 28.10 ?  342 LEU K O   1 
ATOM   15152 C CB  . LEU I 1 303 ? 252.636 221.433 212.265 1.00 18.71 ?  342 LEU K CB  1 
ATOM   15153 C CG  . LEU I 1 303 ? 251.510 220.657 211.578 1.00 19.33 ?  342 LEU K CG  1 
ATOM   15154 C CD1 . LEU I 1 303 ? 250.192 221.381 211.697 1.00 24.27 ?  342 LEU K CD1 1 
ATOM   15155 C CD2 . LEU I 1 303 ? 251.838 220.400 210.119 1.00 23.19 ?  342 LEU K CD2 1 
ATOM   15156 N N   . GLN I 1 304 ? 254.375 222.529 214.842 1.00 25.07 ?  343 GLN K N   1 
ATOM   15157 C CA  . GLN I 1 304 ? 255.571 222.433 215.667 1.00 26.38 ?  343 GLN K CA  1 
ATOM   15158 C C   . GLN I 1 304 ? 255.225 222.119 217.118 1.00 29.99 ?  343 GLN K C   1 
ATOM   15159 O O   . GLN I 1 304 ? 255.880 221.284 217.754 1.00 34.90 ?  343 GLN K O   1 
ATOM   15160 C CB  . GLN I 1 304 ? 256.369 223.728 215.577 1.00 26.75 ?  343 GLN K CB  1 
ATOM   15161 C CG  . GLN I 1 304 ? 257.248 223.833 214.346 1.00 27.97 ?  343 GLN K CG  1 
ATOM   15162 C CD  . GLN I 1 304 ? 258.269 224.944 214.458 1.00 33.55 ?  343 GLN K CD  1 
ATOM   15163 O OE1 . GLN I 1 304 ? 259.435 224.760 214.115 1.00 36.74 ?  343 GLN K OE1 1 
ATOM   15164 N NE2 . GLN I 1 304 ? 257.840 226.105 214.938 1.00 35.97 ?  343 GLN K NE2 1 
ATOM   15165 N N   . LYS I 1 305 ? 254.198 222.771 217.665 1.00 23.27 ?  344 LYS K N   1 
ATOM   15166 C CA  . LYS I 1 305 ? 253.793 222.460 219.029 1.00 18.52 ?  344 LYS K CA  1 
ATOM   15167 C C   . LYS I 1 305 ? 253.249 221.045 219.135 1.00 22.97 ?  344 LYS K C   1 
ATOM   15168 O O   . LYS I 1 305 ? 253.429 220.386 220.164 1.00 27.96 ?  344 LYS K O   1 
ATOM   15169 C CB  . LYS I 1 305 ? 252.762 223.476 219.516 1.00 18.40 ?  344 LYS K CB  1 
ATOM   15170 C CG  . LYS I 1 305 ? 253.394 224.788 219.933 1.00 17.60 ?  344 LYS K CG  1 
ATOM   15171 C CD  . LYS I 1 305 ? 252.374 225.872 220.187 1.00 19.63 ?  344 LYS K CD  1 
ATOM   15172 C CE  . LYS I 1 305 ? 253.040 227.084 220.807 1.00 22.52 ?  344 LYS K CE  1 
ATOM   15173 N NZ  . LYS I 1 305 ? 252.209 228.311 220.714 1.00 22.24 1  344 LYS K NZ  1 
ATOM   15174 N N   . VAL I 1 306 ? 252.591 220.556 218.088 1.00 18.84 ?  345 VAL K N   1 
ATOM   15175 C CA  . VAL I 1 306 ? 252.150 219.167 218.089 1.00 21.10 ?  345 VAL K CA  1 
ATOM   15176 C C   . VAL I 1 306 ? 253.341 218.221 217.972 1.00 26.52 ?  345 VAL K C   1 
ATOM   15177 O O   . VAL I 1 306 ? 253.321 217.121 218.531 1.00 30.56 ?  345 VAL K O   1 
ATOM   15178 C CB  . VAL I 1 306 ? 251.127 218.936 216.965 1.00 21.53 ?  345 VAL K CB  1 
ATOM   15179 C CG1 . VAL I 1 306 ? 250.825 217.454 216.821 1.00 23.50 ?  345 VAL K CG1 1 
ATOM   15180 C CG2 . VAL I 1 306 ? 249.844 219.712 217.249 1.00 28.04 ?  345 VAL K CG2 1 
ATOM   15181 N N   . GLY I 1 307 ? 254.382 218.613 217.237 1.00 28.79 ?  346 GLY K N   1 
ATOM   15182 C CA  . GLY I 1 307 ? 255.580 217.796 217.186 1.00 27.75 ?  346 GLY K CA  1 
ATOM   15183 C C   . GLY I 1 307 ? 256.294 217.730 218.520 1.00 30.76 ?  346 GLY K C   1 
ATOM   15184 O O   . GLY I 1 307 ? 256.921 216.720 218.850 1.00 32.96 ?  346 GLY K O   1 
ATOM   15185 N N   . ILE I 1 308 ? 256.229 218.814 219.297 1.00 31.30 ?  347 ILE K N   1 
ATOM   15186 C CA  . ILE I 1 308 ? 256.834 218.808 220.626 1.00 30.67 ?  347 ILE K CA  1 
ATOM   15187 C C   . ILE I 1 308 ? 256.218 217.731 221.513 1.00 32.38 ?  347 ILE K C   1 
ATOM   15188 O O   . ILE I 1 308 ? 256.896 217.213 222.404 1.00 35.12 ?  347 ILE K O   1 
ATOM   15189 C CB  . ILE I 1 308 ? 256.723 220.203 221.285 1.00 28.96 ?  347 ILE K CB  1 
ATOM   15190 C CG1 . ILE I 1 308 ? 257.664 221.189 220.582 1.00 30.64 ?  347 ILE K CG1 1 
ATOM   15191 C CG2 . ILE I 1 308 ? 257.037 220.124 222.797 1.00 28.13 ?  347 ILE K CG2 1 
ATOM   15192 C CD1 . ILE I 1 308 ? 257.500 222.648 220.990 1.00 31.52 ?  347 ILE K CD1 1 
ATOM   15193 N N   . GLU I 1 309 ? 254.950 217.376 221.293 1.00 30.98 ?  348 GLU K N   1 
ATOM   15194 C CA  . GLU I 1 309 ? 254.273 216.355 222.083 1.00 28.77 ?  348 GLU K CA  1 
ATOM   15195 C C   . GLU I 1 309 ? 254.255 214.987 221.426 1.00 31.90 ?  348 GLU K C   1 
ATOM   15196 O O   . GLU I 1 309 ? 254.130 213.983 222.130 1.00 34.55 ?  348 GLU K O   1 
ATOM   15197 C CB  . GLU I 1 309 ? 252.827 216.776 222.374 1.00 26.65 ?  348 GLU K CB  1 
ATOM   15198 C CG  . GLU I 1 309 ? 252.684 217.861 223.432 1.00 29.24 ?  348 GLU K CG  1 
ATOM   15199 C CD  . GLU I 1 309 ? 253.095 217.399 224.816 1.00 33.82 ?  348 GLU K CD  1 
ATOM   15200 O OE1 . GLU I 1 309 ? 252.532 216.398 225.303 1.00 33.93 ?  348 GLU K OE1 1 
ATOM   15201 O OE2 . GLU I 1 309 ? 253.986 218.037 225.415 1.00 38.05 -1 348 GLU K OE2 1 
ATOM   15202 N N   . LEU I 1 310 ? 254.361 214.915 220.099 1.00 34.41 ?  349 LEU K N   1 
ATOM   15203 C CA  . LEU I 1 310 ? 254.501 213.618 219.449 1.00 31.20 ?  349 LEU K CA  1 
ATOM   15204 C C   . LEU I 1 310 ? 255.878 213.021 219.698 1.00 33.92 ?  349 LEU K C   1 
ATOM   15205 O O   . LEU I 1 310 ? 256.062 211.810 219.539 1.00 34.98 ?  349 LEU K O   1 
ATOM   15206 C CB  . LEU I 1 310 ? 254.247 213.748 217.950 1.00 33.93 ?  349 LEU K CB  1 
ATOM   15207 C CG  . LEU I 1 310 ? 252.827 214.088 217.493 1.00 31.44 ?  349 LEU K CG  1 
ATOM   15208 C CD1 . LEU I 1 310 ? 252.841 214.443 216.024 1.00 34.32 ?  349 LEU K CD1 1 
ATOM   15209 C CD2 . LEU I 1 310 ? 251.857 212.950 217.745 1.00 29.91 ?  349 LEU K CD2 1 
ATOM   15210 N N   . GLN I 1 311 ? 256.857 213.847 220.078 1.00 39.13 ?  350 GLN K N   1 
ATOM   15211 C CA  . GLN I 1 311 ? 258.177 213.349 220.447 1.00 42.10 ?  350 GLN K CA  1 
ATOM   15212 C C   . GLN I 1 311 ? 258.266 212.917 221.904 1.00 43.32 ?  350 GLN K C   1 
ATOM   15213 O O   . GLN I 1 311 ? 259.268 212.306 222.285 1.00 43.86 ?  350 GLN K O   1 
ATOM   15214 C CB  . GLN I 1 311 ? 259.242 214.409 220.145 1.00 42.45 ?  350 GLN K CB  1 
ATOM   15215 C CG  . GLN I 1 311 ? 259.251 215.652 221.029 1.00 41.31 ?  350 GLN K CG  1 
ATOM   15216 C CD  . GLN I 1 311 ? 260.468 216.499 220.770 1.00 40.80 ?  350 GLN K CD  1 
ATOM   15217 O OE1 . GLN I 1 311 ? 260.906 216.637 219.629 1.00 39.28 ?  350 GLN K OE1 1 
ATOM   15218 N NE2 . GLN I 1 311 ? 261.037 217.059 221.831 1.00 42.07 ?  350 GLN K NE2 1 
ATOM   15219 N N   . LYS I 1 312 ? 257.259 213.213 222.729 1.00 42.28 ?  351 LYS K N   1 
ATOM   15220 C CA  . LYS I 1 312 ? 257.237 212.661 224.079 1.00 38.53 ?  351 LYS K CA  1 
ATOM   15221 C C   . LYS I 1 312 ? 257.060 211.150 224.079 1.00 39.72 ?  351 LYS K C   1 
ATOM   15222 O O   . LYS I 1 312 ? 257.298 210.514 225.111 1.00 41.36 ?  351 LYS K O   1 
ATOM   15223 C CB  . LYS I 1 312 ? 256.126 213.305 224.910 1.00 38.22 ?  351 LYS K CB  1 
ATOM   15224 C CG  . LYS I 1 312 ? 256.601 214.442 225.795 1.00 36.87 ?  351 LYS K CG  1 
ATOM   15225 C CD  . LYS I 1 312 ? 257.378 215.467 225.002 1.00 39.41 ?  351 LYS K CD  1 
ATOM   15226 C CE  . LYS I 1 312 ? 257.251 216.857 225.598 1.00 40.16 ?  351 LYS K CE  1 
ATOM   15227 N NZ  . LYS I 1 312 ? 258.297 217.783 225.083 1.00 41.65 1  351 LYS K NZ  1 
ATOM   15228 N N   . HIS I 1 313 ? 256.636 210.571 222.957 1.00 44.94 ?  352 HIS K N   1 
ATOM   15229 C CA  . HIS I 1 313 ? 256.546 209.130 222.786 1.00 46.82 ?  352 HIS K CA  1 
ATOM   15230 C C   . HIS I 1 313 ? 257.449 208.604 221.683 1.00 47.45 ?  352 HIS K C   1 
ATOM   15231 O O   . HIS I 1 313 ? 257.688 207.397 221.627 1.00 48.11 ?  352 HIS K O   1 
ATOM   15232 C CB  . HIS I 1 313 ? 255.093 208.728 222.495 1.00 46.16 ?  352 HIS K CB  1 
ATOM   15233 C CG  . HIS I 1 313 ? 254.120 209.201 223.535 1.00 46.73 ?  352 HIS K CG  1 
ATOM   15234 N ND1 . HIS I 1 313 ? 253.465 208.339 224.387 1.00 47.39 ?  352 HIS K ND1 1 
ATOM   15235 C CD2 . HIS I 1 313 ? 253.676 210.443 223.844 1.00 45.25 ?  352 HIS K CD2 1 
ATOM   15236 C CE1 . HIS I 1 313 ? 252.676 209.032 225.189 1.00 46.57 ?  352 HIS K CE1 1 
ATOM   15237 N NE2 . HIS I 1 313 ? 252.782 210.310 224.877 1.00 43.96 ?  352 HIS K NE2 1 
ATOM   15238 N N   . PHE I 1 314 ? 257.964 209.479 220.815 1.00 49.57 ?  353 PHE K N   1 
ATOM   15239 C CA  . PHE I 1 314 ? 258.910 209.119 219.760 1.00 52.72 ?  353 PHE K CA  1 
ATOM   15240 C C   . PHE I 1 314 ? 260.061 210.121 219.770 1.00 55.79 ?  353 PHE K C   1 
ATOM   15241 O O   . PHE I 1 314 ? 260.229 210.901 218.822 1.00 53.22 ?  353 PHE K O   1 
ATOM   15242 C CB  . PHE I 1 314 ? 258.214 209.081 218.401 1.00 51.74 ?  353 PHE K CB  1 
ATOM   15243 C CG  . PHE I 1 314 ? 256.975 208.228 218.390 1.00 50.47 ?  353 PHE K CG  1 
ATOM   15244 C CD1 . PHE I 1 314 ? 257.055 206.879 218.668 1.00 50.25 ?  353 PHE K CD1 1 
ATOM   15245 C CD2 . PHE I 1 314 ? 255.734 208.777 218.121 1.00 51.28 ?  353 PHE K CD2 1 
ATOM   15246 C CE1 . PHE I 1 314 ? 255.931 206.095 218.672 1.00 51.88 ?  353 PHE K CE1 1 
ATOM   15247 C CE2 . PHE I 1 314 ? 254.606 207.994 218.123 1.00 50.87 ?  353 PHE K CE2 1 
ATOM   15248 C CZ  . PHE I 1 314 ? 254.705 206.652 218.403 1.00 52.72 ?  353 PHE K CZ  1 
ATOM   15249 N N   . PRO I 1 315 ? 260.887 210.112 220.823 1.00 63.62 ?  354 PRO K N   1 
ATOM   15250 C CA  . PRO I 1 315 ? 261.842 211.222 221.003 1.00 64.15 ?  354 PRO K CA  1 
ATOM   15251 C C   . PRO I 1 315 ? 262.926 211.286 219.945 1.00 63.49 ?  354 PRO K C   1 
ATOM   15252 O O   . PRO I 1 315 ? 263.128 212.345 219.335 1.00 63.70 ?  354 PRO K O   1 
ATOM   15253 C CB  . PRO I 1 315 ? 262.426 210.946 222.396 1.00 60.60 ?  354 PRO K CB  1 
ATOM   15254 C CG  . PRO I 1 315 ? 262.271 209.480 222.582 1.00 58.94 ?  354 PRO K CG  1 
ATOM   15255 C CD  . PRO I 1 315 ? 260.993 209.112 221.897 1.00 58.84 ?  354 PRO K CD  1 
ATOM   15256 N N   . ASN I 1 316 ? 263.636 210.185 219.712 1.00 69.75 ?  356 ASN K N   1 
ATOM   15257 C CA  . ASN I 1 316 ? 264.736 210.190 218.755 1.00 71.76 ?  356 ASN K CA  1 
ATOM   15258 C C   . ASN I 1 316 ? 264.240 210.407 217.326 1.00 72.63 ?  356 ASN K C   1 
ATOM   15259 O O   . ASN I 1 316 ? 264.855 211.151 216.555 1.00 71.71 ?  356 ASN K O   1 
ATOM   15260 C CB  . ASN I 1 316 ? 265.515 208.875 218.861 1.00 71.50 ?  356 ASN K CB  1 
ATOM   15261 C CG  . ASN I 1 316 ? 264.643 207.654 218.602 1.00 70.79 ?  356 ASN K CG  1 
ATOM   15262 O OD1 . ASN I 1 316 ? 263.418 207.724 218.696 1.00 70.77 ?  356 ASN K OD1 1 
ATOM   15263 N ND2 . ASN I 1 316 ? 265.273 206.533 218.277 1.00 69.10 ?  356 ASN K ND2 1 
ATOM   15264 N N   . LYS I 1 317 ? 263.120 209.783 216.968 1.00 67.49 ?  357 LYS K N   1 
ATOM   15265 C CA  . LYS I 1 317 ? 262.720 209.683 215.575 1.00 67.12 ?  357 LYS K CA  1 
ATOM   15266 C C   . LYS I 1 317 ? 262.090 210.984 215.083 1.00 68.44 ?  357 LYS K C   1 
ATOM   15267 O O   . LYS I 1 317 ? 261.784 211.892 215.857 1.00 68.13 ?  357 LYS K O   1 
ATOM   15268 C CB  . LYS I 1 317 ? 261.739 208.522 215.390 1.00 66.90 ?  357 LYS K CB  1 
ATOM   15269 C CG  . LYS I 1 317 ? 262.376 207.153 215.511 1.00 68.64 ?  357 LYS K CG  1 
ATOM   15270 C CD  . LYS I 1 317 ? 261.345 206.048 215.473 1.00 67.44 ?  357 LYS K CD  1 
ATOM   15271 C CE  . LYS I 1 317 ? 262.008 204.687 215.602 1.00 68.03 ?  357 LYS K CE  1 
ATOM   15272 N NZ  . LYS I 1 317 ? 261.014 203.575 215.657 1.00 67.86 1  357 LYS K NZ  1 
ATOM   15273 N N   . THR I 1 318 ? 261.900 211.058 213.767 1.00 61.50 ?  358 THR K N   1 
ATOM   15274 C CA  . THR I 1 318 ? 261.298 212.220 213.134 1.00 59.19 ?  358 THR K CA  1 
ATOM   15275 C C   . THR I 1 318 ? 259.770 212.080 213.155 1.00 60.12 ?  358 THR K C   1 
ATOM   15276 O O   . THR I 1 318 ? 259.223 211.010 213.437 1.00 58.44 ?  358 THR K O   1 
ATOM   15277 C CB  . THR I 1 318 ? 261.836 212.368 211.703 1.00 58.09 ?  358 THR K CB  1 
ATOM   15278 O OG1 . THR I 1 318 ? 263.263 212.231 211.710 1.00 58.20 ?  358 THR K OG1 1 
ATOM   15279 C CG2 . THR I 1 318 ? 261.525 213.740 211.124 1.00 59.45 ?  358 THR K CG2 1 
ATOM   15280 N N   . ILE I 1 319 ? 259.081 213.189 212.873 1.00 50.50 ?  359 ILE K N   1 
ATOM   15281 C CA  . ILE I 1 319 ? 257.625 213.301 212.967 1.00 47.63 ?  359 ILE K CA  1 
ATOM   15282 C C   . ILE I 1 319 ? 257.107 213.715 211.584 1.00 44.50 ?  359 ILE K C   1 
ATOM   15283 O O   . ILE I 1 319 ? 256.219 214.562 211.448 1.00 47.62 ?  359 ILE K O   1 
ATOM   15284 C CB  . ILE I 1 319 ? 257.242 214.257 214.125 1.00 45.51 ?  359 ILE K CB  1 
ATOM   15285 C CG1 . ILE I 1 319 ? 257.570 213.590 215.465 1.00 44.15 ?  359 ILE K CG1 1 
ATOM   15286 C CG2 . ILE I 1 319 ? 255.746 214.604 214.200 1.00 45.99 ?  359 ILE K CG2 1 
ATOM   15287 C CD1 . ILE I 1 319 ? 257.912 214.551 216.554 1.00 44.69 ?  359 ILE K CD1 1 
ATOM   15288 N N   . LYS I 1 320 ? 257.691 213.135 210.534 1.00 41.60 ?  360 LYS K N   1 
ATOM   15289 C CA  . LYS I 1 320 ? 257.448 213.562 209.157 1.00 43.76 ?  360 LYS K CA  1 
ATOM   15290 C C   . LYS I 1 320 ? 255.982 213.489 208.728 1.00 41.95 ?  360 LYS K C   1 
ATOM   15291 O O   . LYS I 1 320 ? 255.471 212.413 208.421 1.00 43.68 ?  360 LYS K O   1 
ATOM   15292 C CB  . LYS I 1 320 ? 258.291 212.704 208.211 1.00 42.98 ?  360 LYS K CB  1 
ATOM   15293 C CG  . LYS I 1 320 ? 259.780 213.023 208.246 1.00 45.65 ?  360 LYS K CG  1 
ATOM   15294 C CD  . LYS I 1 320 ? 260.433 212.830 206.883 1.00 44.67 ?  360 LYS K CD  1 
ATOM   15295 C CE  . LYS I 1 320 ? 261.939 212.668 206.990 1.00 45.57 ?  360 LYS K CE  1 
ATOM   15296 N NZ  . LYS I 1 320 ? 262.551 212.159 205.738 1.00 44.44 1  360 LYS K NZ  1 
ATOM   15297 N N   . TYR I 1 321 ? 255.307 214.636 208.646 1.00 30.96 ?  361 TYR K N   1 
ATOM   15298 C CA  . TYR I 1 321 ? 253.916 214.651 208.207 1.00 29.50 ?  361 TYR K CA  1 
ATOM   15299 C C   . TYR I 1 321 ? 253.816 214.333 206.715 1.00 31.17 ?  361 TYR K C   1 
ATOM   15300 O O   . TYR I 1 321 ? 254.754 214.558 205.945 1.00 31.29 ?  361 TYR K O   1 
ATOM   15301 C CB  . TYR I 1 321 ? 253.282 216.012 208.488 1.00 32.43 ?  361 TYR K CB  1 
ATOM   15302 C CG  . TYR I 1 321 ? 253.123 216.351 209.952 1.00 32.31 ?  361 TYR K CG  1 
ATOM   15303 C CD1 . TYR I 1 321 ? 252.195 215.687 210.746 1.00 30.43 ?  361 TYR K CD1 1 
ATOM   15304 C CD2 . TYR I 1 321 ? 253.888 217.353 210.537 1.00 30.28 ?  361 TYR K CD2 1 
ATOM   15305 C CE1 . TYR I 1 321 ? 252.047 216.006 212.081 1.00 32.32 ?  361 TYR K CE1 1 
ATOM   15306 C CE2 . TYR I 1 321 ? 253.746 217.674 211.869 1.00 27.23 ?  361 TYR K CE2 1 
ATOM   15307 C CZ  . TYR I 1 321 ? 252.827 217.002 212.634 1.00 30.83 ?  361 TYR K CZ  1 
ATOM   15308 O OH  . TYR I 1 321 ? 252.691 217.331 213.957 1.00 32.65 ?  361 TYR K OH  1 
ATOM   15309 N N   . ASN I 1 322 ? 252.659 213.816 206.300 1.00 26.63 ?  362 ASN K N   1 
ATOM   15310 C CA  . ASN I 1 322 ? 252.476 213.414 204.912 1.00 25.10 ?  362 ASN K CA  1 
ATOM   15311 C C   . ASN I 1 322 ? 250.995 213.407 204.547 1.00 28.20 ?  362 ASN K C   1 
ATOM   15312 O O   . ASN I 1 322 ? 250.113 213.439 205.405 1.00 32.46 ?  362 ASN K O   1 
ATOM   15313 C CB  . ASN I 1 322 ? 253.110 212.040 204.653 1.00 23.34 ?  362 ASN K CB  1 
ATOM   15314 C CG  . ASN I 1 322 ? 253.436 211.809 203.192 1.00 29.61 ?  362 ASN K CG  1 
ATOM   15315 O OD1 . ASN I 1 322 ? 252.773 212.340 202.309 1.00 35.44 ?  362 ASN K OD1 1 
ATOM   15316 N ND2 . ASN I 1 322 ? 254.464 211.015 202.933 1.00 30.04 ?  362 ASN K ND2 1 
ATOM   15317 N N   . GLN I 1 323 ? 250.750 213.365 203.237 1.00 29.75 ?  363 GLN K N   1 
ATOM   15318 C CA  . GLN I 1 323 ? 249.432 213.337 202.609 1.00 26.25 ?  363 GLN K CA  1 
ATOM   15319 C C   . GLN I 1 323 ? 248.572 212.192 203.134 1.00 27.80 ?  363 GLN K C   1 
ATOM   15320 O O   . GLN I 1 323 ? 249.093 211.242 203.726 1.00 32.31 ?  363 GLN K O   1 
ATOM   15321 C CB  . GLN I 1 323 ? 249.645 213.228 201.090 1.00 24.00 ?  363 GLN K CB  1 
ATOM   15322 C CG  . GLN I 1 323 ? 248.419 213.147 200.185 1.00 29.58 ?  363 GLN K CG  1 
ATOM   15323 C CD  . GLN I 1 323 ? 248.787 212.783 198.764 1.00 32.27 ?  363 GLN K CD  1 
ATOM   15324 O OE1 . GLN I 1 323 ? 249.659 211.946 198.532 1.00 31.15 ?  363 GLN K OE1 1 
ATOM   15325 N NE2 . GLN I 1 323 ? 248.123 213.409 197.800 1.00 34.11 ?  363 GLN K NE2 1 
ATOM   15326 N N   . SER I 1 324 ? 247.256 212.286 202.939 1.00 28.77 ?  364 SER K N   1 
ATOM   15327 C CA  . SER I 1 324 ? 246.358 211.174 203.227 1.00 31.15 ?  364 SER K CA  1 
ATOM   15328 C C   . SER I 1 324 ? 246.798 209.915 202.490 1.00 33.59 ?  364 SER K C   1 
ATOM   15329 O O   . SER I 1 324 ? 247.451 209.982 201.445 1.00 33.79 ?  364 SER K O   1 
ATOM   15330 C CB  . SER I 1 324 ? 244.931 211.533 202.814 1.00 33.79 ?  364 SER K CB  1 
ATOM   15331 O OG  . SER I 1 324 ? 244.347 212.447 203.720 1.00 37.11 ?  364 SER K OG  1 
ATOM   15332 N N   . ALA I 1 325 ? 246.423 208.758 203.042 1.00 42.55 ?  365 ALA K N   1 
ATOM   15333 C CA  . ALA I 1 325 ? 246.854 207.489 202.464 1.00 45.08 ?  365 ALA K CA  1 
ATOM   15334 C C   . ALA I 1 325 ? 246.307 207.291 201.058 1.00 45.91 ?  365 ALA K C   1 
ATOM   15335 O O   . ALA I 1 325 ? 247.043 206.862 200.162 1.00 45.53 ?  365 ALA K O   1 
ATOM   15336 C CB  . ALA I 1 325 ? 246.423 206.333 203.365 1.00 43.77 ?  365 ALA K CB  1 
ATOM   15337 N N   . GLY I 1 326 ? 245.031 207.600 200.842 1.00 53.73 ?  366 GLY K N   1 
ATOM   15338 C CA  . GLY I 1 326 ? 244.406 207.402 199.548 1.00 52.62 ?  366 GLY K CA  1 
ATOM   15339 C C   . GLY I 1 326 ? 242.940 207.049 199.669 1.00 54.10 ?  366 GLY K C   1 
ATOM   15340 O O   . GLY I 1 326 ? 242.254 207.521 200.580 1.00 53.15 ?  366 GLY K O   1 
ATOM   15341 N N   . GLY I 1 327 ? 242.448 206.219 198.751 1.00 58.99 ?  367 GLY K N   1 
ATOM   15342 C CA  . GLY I 1 327 ? 241.074 205.770 198.794 1.00 59.55 ?  367 GLY K CA  1 
ATOM   15343 C C   . GLY I 1 327 ? 240.129 206.679 198.029 1.00 58.12 ?  367 GLY K C   1 
ATOM   15344 O O   . GLY I 1 327 ? 240.512 207.440 197.136 1.00 57.39 ?  367 GLY K O   1 
ATOM   15345 N N   . ASP I 1 328 ? 238.856 206.588 198.406 1.00 46.97 ?  368 ASP K N   1 
ATOM   15346 C CA  . ASP I 1 328 ? 237.804 207.294 197.695 1.00 47.80 ?  368 ASP K CA  1 
ATOM   15347 C C   . ASP I 1 328 ? 237.779 208.771 198.095 1.00 46.62 ?  368 ASP K C   1 
ATOM   15348 O O   . ASP I 1 328 ? 238.490 209.218 199.000 1.00 47.25 ?  368 ASP K O   1 
ATOM   15349 C CB  . ASP I 1 328 ? 236.449 206.636 197.972 1.00 46.41 ?  368 ASP K CB  1 
ATOM   15350 C CG  . ASP I 1 328 ? 235.448 206.829 196.838 1.00 48.49 ?  368 ASP K CG  1 
ATOM   15351 O OD1 . ASP I 1 328 ? 235.761 207.536 195.856 1.00 46.82 ?  368 ASP K OD1 1 
ATOM   15352 O OD2 . ASP I 1 328 ? 234.337 206.264 196.930 1.00 47.92 -1 368 ASP K OD2 1 
ATOM   15353 N N   . MET I 1 329 ? 236.940 209.531 197.388 1.00 36.42 ?  369 MET K N   1 
ATOM   15354 C CA  . MET I 1 329 ? 236.831 210.967 197.623 1.00 34.61 ?  369 MET K CA  1 
ATOM   15355 C C   . MET I 1 329 ? 236.353 211.268 199.039 1.00 36.23 ?  369 MET K C   1 
ATOM   15356 O O   . MET I 1 329 ? 236.748 212.276 199.635 1.00 38.10 ?  369 MET K O   1 
ATOM   15357 C CB  . MET I 1 329 ? 235.880 211.566 196.584 1.00 35.17 ?  369 MET K CB  1 
ATOM   15358 C CG  . MET I 1 329 ? 235.852 213.079 196.491 1.00 36.74 ?  369 MET K CG  1 
ATOM   15359 S SD  . MET I 1 329 ? 234.290 213.610 195.766 1.00 32.04 ?  369 MET K SD  1 
ATOM   15360 C CE  . MET I 1 329 ? 234.364 215.378 196.006 1.00 30.81 ?  369 MET K CE  1 
ATOM   15361 N N   . GLU I 1 330 ? 235.498 210.408 199.595 1.00 33.68 ?  370 GLU K N   1 
ATOM   15362 C CA  . GLU I 1 330 ? 235.014 210.619 200.954 1.00 36.41 ?  370 GLU K CA  1 
ATOM   15363 C C   . GLU I 1 330 ? 236.063 210.287 202.010 1.00 38.74 ?  370 GLU K C   1 
ATOM   15364 O O   . GLU I 1 330 ? 235.943 210.751 203.149 1.00 39.23 ?  370 GLU K O   1 
ATOM   15365 C CB  . GLU I 1 330 ? 233.749 209.788 201.198 1.00 38.63 ?  370 GLU K CB  1 
ATOM   15366 C CG  . GLU I 1 330 ? 233.949 208.274 201.155 1.00 39.74 ?  370 GLU K CG  1 
ATOM   15367 C CD  . GLU I 1 330 ? 232.665 207.511 201.405 1.00 42.17 ?  370 GLU K CD  1 
ATOM   15368 O OE1 . GLU I 1 330 ? 231.612 208.156 201.588 1.00 42.10 ?  370 GLU K OE1 1 
ATOM   15369 O OE2 . GLU I 1 330 ? 232.708 206.263 201.423 1.00 44.01 -1 370 GLU K OE2 1 
ATOM   15370 N N   . ILE I 1 331 ? 237.078 209.499 201.664 1.00 36.60 ?  371 ILE K N   1 
ATOM   15371 C CA  . ILE I 1 331 ? 238.068 209.043 202.636 1.00 35.41 ?  371 ILE K CA  1 
ATOM   15372 C C   . ILE I 1 331 ? 239.236 210.015 202.731 1.00 35.16 ?  371 ILE K C   1 
ATOM   15373 O O   . ILE I 1 331 ? 239.727 210.302 203.826 1.00 33.84 ?  371 ILE K O   1 
ATOM   15374 C CB  . ILE I 1 331 ? 238.550 207.616 202.275 1.00 38.41 ?  371 ILE K CB  1 
ATOM   15375 C CG1 . ILE I 1 331 ? 237.349 206.660 202.133 1.00 40.25 ?  371 ILE K CG1 1 
ATOM   15376 C CG2 . ILE I 1 331 ? 239.570 207.107 203.329 1.00 36.89 ?  371 ILE K CG2 1 
ATOM   15377 C CD1 . ILE I 1 331 ? 237.699 205.227 201.761 1.00 40.31 ?  371 ILE K CD1 1 
ATOM   15378 N N   . THR I 1 332 ? 239.706 210.529 201.593 1.00 29.38 ?  372 THR K N   1 
ATOM   15379 C CA  . THR I 1 332 ? 240.945 211.301 201.585 1.00 29.34 ?  372 THR K CA  1 
ATOM   15380 C C   . THR I 1 332 ? 240.739 212.771 201.929 1.00 30.93 ?  372 THR K C   1 
ATOM   15381 O O   . THR I 1 332 ? 241.613 213.377 202.557 1.00 30.77 ?  372 THR K O   1 
ATOM   15382 C CB  . THR I 1 332 ? 241.638 211.181 200.223 1.00 28.24 ?  372 THR K CB  1 
ATOM   15383 O OG1 . THR I 1 332 ? 242.927 211.803 200.291 1.00 32.02 ?  372 THR K OG1 1 
ATOM   15384 C CG2 . THR I 1 332 ? 240.823 211.832 199.098 1.00 30.71 ?  372 THR K CG2 1 
ATOM   15385 N N   . THR I 1 333 ? 239.618 213.358 201.537 1.00 21.62 ?  373 THR K N   1 
ATOM   15386 C CA  . THR I 1 333 ? 239.439 214.798 201.636 1.00 16.58 ?  373 THR K CA  1 
ATOM   15387 C C   . THR I 1 333 ? 238.955 215.204 203.023 1.00 10.23 ?  373 THR K C   1 
ATOM   15388 O O   . THR I 1 333 ? 238.440 214.393 203.794 1.00 14.98 ?  373 THR K O   1 
ATOM   15389 C CB  . THR I 1 333 ? 238.441 215.283 200.586 1.00 27.39 ?  373 THR K CB  1 
ATOM   15390 O OG1 . THR I 1 333 ? 237.158 214.698 200.839 1.00 29.87 ?  373 THR K OG1 1 
ATOM   15391 C CG2 . THR I 1 333 ? 238.900 214.897 199.191 1.00 21.07 ?  373 THR K CG2 1 
ATOM   15392 N N   . HIS I 1 334 ? 239.140 216.486 203.334 1.00 9.32  ?  374 HIS K N   1 
ATOM   15393 C CA  . HIS I 1 334 ? 238.571 217.099 204.532 1.00 2.19  ?  374 HIS K CA  1 
ATOM   15394 C C   . HIS I 1 334 ? 237.154 217.526 204.184 1.00 9.05  ?  374 HIS K C   1 
ATOM   15395 O O   . HIS I 1 334 ? 236.904 218.647 203.741 1.00 19.17 ?  374 HIS K O   1 
ATOM   15396 C CB  . HIS I 1 334 ? 239.414 218.279 204.999 1.00 4.35  ?  374 HIS K CB  1 
ATOM   15397 C CG  . HIS I 1 334 ? 238.731 219.151 206.005 1.00 4.99  ?  374 HIS K CG  1 
ATOM   15398 N ND1 . HIS I 1 334 ? 238.692 220.523 205.896 1.00 13.59 ?  374 HIS K ND1 1 
ATOM   15399 C CD2 . HIS I 1 334 ? 238.051 218.845 207.135 1.00 10.69 ?  374 HIS K CD2 1 
ATOM   15400 C CE1 . HIS I 1 334 ? 238.018 221.025 206.915 1.00 11.68 ?  374 HIS K CE1 1 
ATOM   15401 N NE2 . HIS I 1 334 ? 237.617 220.028 207.680 1.00 10.15 ?  374 HIS K NE2 1 
ATOM   15402 N N   . SER I 1 335 ? 236.214 216.609 204.358 1.00 9.86  ?  375 SER K N   1 
ATOM   15403 C CA  . SER I 1 335 ? 234.821 216.891 204.069 1.00 6.56  ?  375 SER K CA  1 
ATOM   15404 C C   . SER I 1 335 ? 234.192 217.610 205.249 1.00 4.83  ?  375 SER K C   1 
ATOM   15405 O O   . SER I 1 335 ? 234.466 217.298 206.407 1.00 17.44 ?  375 SER K O   1 
ATOM   15406 C CB  . SER I 1 335 ? 234.049 215.609 203.774 1.00 11.10 ?  375 SER K CB  1 
ATOM   15407 O OG  . SER I 1 335 ? 233.867 214.851 204.952 1.00 10.62 ?  375 SER K OG  1 
ATOM   15408 N N   . PHE I 1 336 ? 233.358 218.594 204.940 1.00 0.57  ?  376 PHE K N   1 
ATOM   15409 C CA  . PHE I 1 336 ? 232.608 219.301 205.961 1.00 5.59  ?  376 PHE K CA  1 
ATOM   15410 C C   . PHE I 1 336 ? 231.408 219.941 205.291 1.00 10.67 ?  376 PHE K C   1 
ATOM   15411 O O   . PHE I 1 336 ? 231.332 220.025 204.064 1.00 20.30 ?  376 PHE K O   1 
ATOM   15412 C CB  . PHE I 1 336 ? 233.461 220.355 206.671 1.00 8.18  ?  376 PHE K CB  1 
ATOM   15413 C CG  . PHE I 1 336 ? 233.987 221.422 205.761 1.00 7.31  ?  376 PHE K CG  1 
ATOM   15414 C CD1 . PHE I 1 336 ? 235.177 221.249 205.089 1.00 7.55  ?  376 PHE K CD1 1 
ATOM   15415 C CD2 . PHE I 1 336 ? 233.301 222.607 205.592 1.00 11.45 ?  376 PHE K CD2 1 
ATOM   15416 C CE1 . PHE I 1 336 ? 235.660 222.223 204.258 1.00 5.23  ?  376 PHE K CE1 1 
ATOM   15417 C CE2 . PHE I 1 336 ? 233.781 223.581 204.761 1.00 16.24 ?  376 PHE K CE2 1 
ATOM   15418 C CZ  . PHE I 1 336 ? 234.960 223.389 204.094 1.00 10.34 ?  376 PHE K CZ  1 
ATOM   15419 N N   . ASN I 1 337 ? 230.468 220.379 206.116 1.00 9.52  ?  377 ASN K N   1 
ATOM   15420 C CA  . ASN I 1 337 ? 229.301 221.126 205.673 1.00 4.98  ?  377 ASN K CA  1 
ATOM   15421 C C   . ASN I 1 337 ? 229.223 222.402 206.490 1.00 16.35 ?  377 ASN K C   1 
ATOM   15422 O O   . ASN I 1 337 ? 229.108 222.348 207.717 1.00 28.35 ?  377 ASN K O   1 
ATOM   15423 C CB  . ASN I 1 337 ? 228.026 220.300 205.835 1.00 9.60  ?  377 ASN K CB  1 
ATOM   15424 C CG  . ASN I 1 337 ? 226.778 221.072 205.469 1.00 14.26 ?  377 ASN K CG  1 
ATOM   15425 O OD1 . ASN I 1 337 ? 226.357 221.978 206.186 1.00 20.04 ?  377 ASN K OD1 1 
ATOM   15426 N ND2 . ASN I 1 337 ? 226.182 220.724 204.342 1.00 15.23 ?  377 ASN K ND2 1 
ATOM   15427 N N   . CYS I 1 338 ? 229.297 223.543 205.814 1.00 8.63  ?  378 CYS K N   1 
ATOM   15428 C CA  . CYS I 1 338 ? 229.015 224.813 206.462 1.00 16.40 ?  378 CYS K CA  1 
ATOM   15429 C C   . CYS I 1 338 ? 228.643 225.819 205.387 1.00 10.89 ?  378 CYS K C   1 
ATOM   15430 O O   . CYS I 1 338 ? 229.298 225.913 204.346 1.00 6.32  ?  378 CYS K O   1 
ATOM   15431 C CB  . CYS I 1 338 ? 230.195 225.301 207.314 1.00 15.23 ?  378 CYS K CB  1 
ATOM   15432 S SG  . CYS I 1 338 ? 231.633 225.896 206.412 1.00 39.68 ?  378 CYS K SG  1 
ATOM   15433 N N   . GLY I 1 339 ? 227.577 226.566 205.656 1.00 10.56 ?  379 GLY K N   1 
ATOM   15434 C CA  . GLY I 1 339 ? 226.876 227.291 204.624 1.00 5.16  ?  379 GLY K CA  1 
ATOM   15435 C C   . GLY I 1 339 ? 225.823 226.483 203.902 1.00 8.10  ?  379 GLY K C   1 
ATOM   15436 O O   . GLY I 1 339 ? 225.101 227.046 203.074 1.00 13.51 ?  379 GLY K O   1 
ATOM   15437 N N   . GLY I 1 340 ? 225.702 225.187 204.197 1.00 10.08 ?  380 GLY K N   1 
ATOM   15438 C CA  . GLY I 1 340 ? 224.711 224.323 203.603 1.00 9.50  ?  380 GLY K CA  1 
ATOM   15439 C C   . GLY I 1 340 ? 225.214 223.487 202.444 1.00 10.59 ?  380 GLY K C   1 
ATOM   15440 O O   . GLY I 1 340 ? 224.583 222.478 202.111 1.00 10.84 ?  380 GLY K O   1 
ATOM   15441 N N   . GLU I 1 341 ? 226.334 223.872 201.833 1.00 13.35 ?  381 GLU K N   1 
ATOM   15442 C CA  . GLU I 1 341 ? 226.923 223.132 200.725 1.00 12.16 ?  381 GLU K CA  1 
ATOM   15443 C C   . GLU I 1 341 ? 228.051 222.246 201.228 1.00 12.63 ?  381 GLU K C   1 
ATOM   15444 O O   . GLU I 1 341 ? 228.871 222.669 202.045 1.00 20.89 ?  381 GLU K O   1 
ATOM   15445 C CB  . GLU I 1 341 ? 227.456 224.088 199.658 1.00 11.40 ?  381 GLU K CB  1 
ATOM   15446 C CG  . GLU I 1 341 ? 226.403 224.965 198.998 1.00 19.18 ?  381 GLU K CG  1 
ATOM   15447 C CD  . GLU I 1 341 ? 225.663 224.249 197.879 1.00 22.64 ?  381 GLU K CD  1 
ATOM   15448 O OE1 . GLU I 1 341 ? 225.406 223.035 198.008 1.00 20.71 ?  381 GLU K OE1 1 
ATOM   15449 O OE2 . GLU I 1 341 ? 225.351 224.897 196.859 1.00 22.51 -1 381 GLU K OE2 1 
ATOM   15450 N N   . PHE I 1 342 ? 228.096 221.020 200.721 1.00 8.91  ?  382 PHE K N   1 
ATOM   15451 C CA  . PHE I 1 342 ? 229.061 220.027 201.178 1.00 11.32 ?  382 PHE K CA  1 
ATOM   15452 C C   . PHE I 1 342 ? 230.376 220.209 200.430 1.00 12.77 ?  382 PHE K C   1 
ATOM   15453 O O   . PHE I 1 342 ? 230.465 219.911 199.237 1.00 28.96 ?  382 PHE K O   1 
ATOM   15454 C CB  . PHE I 1 342 ? 228.502 218.626 200.970 1.00 9.59  ?  382 PHE K CB  1 
ATOM   15455 C CG  . PHE I 1 342 ? 227.415 218.263 201.935 1.00 15.39 ?  382 PHE K CG  1 
ATOM   15456 C CD1 . PHE I 1 342 ? 226.100 218.586 201.669 1.00 10.98 ?  382 PHE K CD1 1 
ATOM   15457 C CD2 . PHE I 1 342 ? 227.707 217.583 203.101 1.00 19.38 ?  382 PHE K CD2 1 
ATOM   15458 C CE1 . PHE I 1 342 ? 225.100 218.248 202.550 1.00 13.79 ?  382 PHE K CE1 1 
ATOM   15459 C CE2 . PHE I 1 342 ? 226.712 217.244 203.983 1.00 16.61 ?  382 PHE K CE2 1 
ATOM   15460 C CZ  . PHE I 1 342 ? 225.407 217.576 203.707 1.00 15.58 ?  382 PHE K CZ  1 
ATOM   15461 N N   . PHE I 1 343 ? 231.395 220.690 201.133 1.00 12.69 ?  383 PHE K N   1 
ATOM   15462 C CA  . PHE I 1 343 ? 232.728 220.873 200.580 1.00 10.86 ?  383 PHE K CA  1 
ATOM   15463 C C   . PHE I 1 343 ? 233.563 219.618 200.795 1.00 16.80 ?  383 PHE K C   1 
ATOM   15464 O O   . PHE I 1 343 ? 233.354 218.870 201.752 1.00 30.62 ?  383 PHE K O   1 
ATOM   15465 C CB  . PHE I 1 343 ? 233.425 222.059 201.244 1.00 19.83 ?  383 PHE K CB  1 
ATOM   15466 C CG  . PHE I 1 343 ? 233.067 223.393 200.653 1.00 19.63 ?  383 PHE K CG  1 
ATOM   15467 C CD1 . PHE I 1 343 ? 231.749 223.790 200.546 1.00 25.68 ?  383 PHE K CD1 1 
ATOM   15468 C CD2 . PHE I 1 343 ? 234.055 224.257 200.228 1.00 21.03 ?  383 PHE K CD2 1 
ATOM   15469 C CE1 . PHE I 1 343 ? 231.427 225.009 200.012 1.00 27.54 ?  383 PHE K CE1 1 
ATOM   15470 C CE2 . PHE I 1 343 ? 233.735 225.476 199.695 1.00 24.52 ?  383 PHE K CE2 1 
ATOM   15471 C CZ  . PHE I 1 343 ? 232.420 225.852 199.585 1.00 28.13 ?  383 PHE K CZ  1 
ATOM   15472 N N   . TYR I 1 344 ? 234.511 219.387 199.888 1.00 14.80 ?  384 TYR K N   1 
ATOM   15473 C CA  . TYR I 1 344 ? 235.495 218.312 200.013 1.00 10.93 ?  384 TYR K CA  1 
ATOM   15474 C C   . TYR I 1 344 ? 236.849 218.888 199.614 1.00 14.32 ?  384 TYR K C   1 
ATOM   15475 O O   . TYR I 1 344 ? 237.192 218.907 198.430 1.00 21.74 ?  384 TYR K O   1 
ATOM   15476 C CB  . TYR I 1 344 ? 235.137 217.110 199.147 1.00 13.14 ?  384 TYR K CB  1 
ATOM   15477 C CG  . TYR I 1 344 ? 233.902 216.352 199.580 1.00 16.52 ?  384 TYR K CG  1 
ATOM   15478 C CD1 . TYR I 1 344 ? 232.634 216.837 199.317 1.00 19.98 ?  384 TYR K CD1 1 
ATOM   15479 C CD2 . TYR I 1 344 ? 234.010 215.149 200.256 1.00 16.83 ?  384 TYR K CD2 1 
ATOM   15480 C CE1 . TYR I 1 344 ? 231.513 216.148 199.713 1.00 18.97 ?  384 TYR K CE1 1 
ATOM   15481 C CE2 . TYR I 1 344 ? 232.896 214.454 200.656 1.00 14.26 ?  384 TYR K CE2 1 
ATOM   15482 C CZ  . TYR I 1 344 ? 231.650 214.957 200.383 1.00 16.46 ?  384 TYR K CZ  1 
ATOM   15483 O OH  . TYR I 1 344 ? 230.535 214.263 200.782 1.00 20.32 ?  384 TYR K OH  1 
ATOM   15484 N N   . CYS I 1 345 ? 237.621 219.338 200.599 1.00 9.28  ?  385 CYS K N   1 
ATOM   15485 C CA  . CYS I 1 345 ? 238.845 220.088 200.359 1.00 8.12  ?  385 CYS K CA  1 
ATOM   15486 C C   . CYS I 1 345 ? 240.063 219.177 200.384 1.00 8.23  ?  385 CYS K C   1 
ATOM   15487 O O   . CYS I 1 345 ? 240.108 218.201 201.137 1.00 10.94 ?  385 CYS K O   1 
ATOM   15488 C CB  . CYS I 1 345 ? 239.002 221.199 201.394 1.00 2.53  ?  385 CYS K CB  1 
ATOM   15489 S SG  . CYS I 1 345 ? 237.714 222.469 201.284 1.00 14.62 ?  385 CYS K SG  1 
ATOM   15490 N N   . ASN I 1 346 ? 241.046 219.498 199.542 1.00 11.30 ?  386 ASN K N   1 
ATOM   15491 C CA  . ASN I 1 346 ? 242.299 218.754 199.496 1.00 7.66  ?  386 ASN K CA  1 
ATOM   15492 C C   . ASN I 1 346 ? 243.282 219.381 200.476 1.00 11.64 ?  386 ASN K C   1 
ATOM   15493 O O   . ASN I 1 346 ? 243.544 220.586 200.416 1.00 13.07 ?  386 ASN K O   1 
ATOM   15494 C CB  . ASN I 1 346 ? 242.872 218.745 198.082 1.00 6.38  ?  386 ASN K CB  1 
ATOM   15495 C CG  . ASN I 1 346 ? 243.791 217.566 197.835 1.00 12.56 ?  386 ASN K CG  1 
ATOM   15496 O OD1 . ASN I 1 346 ? 244.250 216.918 198.775 1.00 14.55 ?  386 ASN K OD1 1 
ATOM   15497 N ND2 . ASN I 1 346 ? 244.061 217.276 196.565 1.00 13.40 ?  386 ASN K ND2 1 
ATOM   15498 N N   . THR I 1 347 ? 243.829 218.557 201.367 1.00 9.59  ?  387 THR K N   1 
ATOM   15499 C CA  . THR I 1 347 ? 244.624 219.006 202.502 1.00 6.56  ?  387 THR K CA  1 
ATOM   15500 C C   . THR I 1 347 ? 246.115 218.751 202.334 1.00 8.95  ?  387 THR K C   1 
ATOM   15501 O O   . THR I 1 347 ? 246.860 218.895 203.306 1.00 9.28  ?  387 THR K O   1 
ATOM   15502 C CB  . THR I 1 347 ? 244.147 218.301 203.769 1.00 5.56  ?  387 THR K CB  1 
ATOM   15503 O OG1 . THR I 1 347 ? 244.333 216.889 203.621 1.00 10.71 ?  387 THR K OG1 1 
ATOM   15504 C CG2 . THR I 1 347 ? 242.682 218.579 204.014 1.00 9.15  ?  387 THR K CG2 1 
ATOM   15505 N N   . SER I 1 348 ? 246.568 218.387 201.133 1.00 11.49 ?  388 SER K N   1 
ATOM   15506 C CA  . SER I 1 348 ? 247.946 217.938 200.958 1.00 6.75  ?  388 SER K CA  1 
ATOM   15507 C C   . SER I 1 348 ? 248.958 219.033 201.264 1.00 7.77  ?  388 SER K C   1 
ATOM   15508 O O   . SER I 1 348 ? 250.118 218.737 201.564 1.00 12.35 ?  388 SER K O   1 
ATOM   15509 C CB  . SER I 1 348 ? 248.143 217.438 199.531 1.00 8.51  ?  388 SER K CB  1 
ATOM   15510 O OG  . SER I 1 348 ? 248.043 218.509 198.613 1.00 9.02  ?  388 SER K OG  1 
ATOM   15511 N N   . ASN I 1 349 ? 248.548 220.299 201.182 1.00 10.79 ?  389 ASN K N   1 
ATOM   15512 C CA  . ASN I 1 349 ? 249.461 221.402 201.455 1.00 5.46  ?  389 ASN K CA  1 
ATOM   15513 C C   . ASN I 1 349 ? 249.591 221.692 202.945 1.00 8.51  ?  389 ASN K C   1 
ATOM   15514 O O   . ASN I 1 349 ? 250.565 222.331 203.354 1.00 11.64 ?  389 ASN K O   1 
ATOM   15515 C CB  . ASN I 1 349 ? 248.984 222.654 200.724 1.00 5.19  ?  389 ASN K CB  1 
ATOM   15516 C CG  . ASN I 1 349 ? 248.580 222.372 199.291 1.00 13.31 ?  389 ASN K CG  1 
ATOM   15517 O OD1 . ASN I 1 349 ? 249.424 222.144 198.428 1.00 18.65 ?  389 ASN K OD1 1 
ATOM   15518 N ND2 . ASN I 1 349 ? 247.279 222.375 199.035 1.00 11.86 ?  389 ASN K ND2 1 
ATOM   15519 N N   . LEU I 1 350 ? 248.634 221.246 203.761 1.00 7.60  ?  390 LEU K N   1 
ATOM   15520 C CA  . LEU I 1 350 ? 248.718 221.431 205.202 1.00 9.32  ?  390 LEU K CA  1 
ATOM   15521 C C   . LEU I 1 350 ? 249.736 220.513 205.862 1.00 13.66 ?  390 LEU K C   1 
ATOM   15522 O O   . LEU I 1 350 ? 250.143 220.777 206.998 1.00 10.27 ?  390 LEU K O   1 
ATOM   15523 C CB  . LEU I 1 350 ? 247.353 221.182 205.851 1.00 5.70  ?  390 LEU K CB  1 
ATOM   15524 C CG  . LEU I 1 350 ? 246.210 222.180 205.679 1.00 9.57  ?  390 LEU K CG  1 
ATOM   15525 C CD1 . LEU I 1 350 ? 245.060 221.804 206.595 1.00 12.13 ?  390 LEU K CD1 1 
ATOM   15526 C CD2 . LEU I 1 350 ? 246.652 223.601 205.955 1.00 9.93  ?  390 LEU K CD2 1 
ATOM   15527 N N   . PHE I 1 351 ? 250.145 219.444 205.189 1.00 14.05 ?  391 PHE K N   1 
ATOM   15528 C CA  . PHE I 1 351 ? 251.012 218.420 205.748 1.00 8.49  ?  391 PHE K CA  1 
ATOM   15529 C C   . PHE I 1 351 ? 252.120 218.083 204.767 1.00 14.64 ?  391 PHE K C   1 
ATOM   15530 O O   . PHE I 1 351 ? 252.395 216.915 204.488 1.00 20.66 ?  391 PHE K O   1 
ATOM   15531 C CB  . PHE I 1 351 ? 250.192 217.184 206.108 1.00 6.77  ?  391 PHE K CB  1 
ATOM   15532 C CG  . PHE I 1 351 ? 248.985 217.494 206.951 1.00 11.31 ?  391 PHE K CG  1 
ATOM   15533 C CD1 . PHE I 1 351 ? 249.098 217.633 208.323 1.00 13.80 ?  391 PHE K CD1 1 
ATOM   15534 C CD2 . PHE I 1 351 ? 247.743 217.673 206.366 1.00 15.03 ?  391 PHE K CD2 1 
ATOM   15535 C CE1 . PHE I 1 351 ? 247.994 217.934 209.096 1.00 11.15 ?  391 PHE K CE1 1 
ATOM   15536 C CE2 . PHE I 1 351 ? 246.634 217.980 207.136 1.00 16.16 ?  391 PHE K CE2 1 
ATOM   15537 C CZ  . PHE I 1 351 ? 246.760 218.105 208.502 1.00 11.56 ?  391 PHE K CZ  1 
ATOM   15538 N N   . ASN I 1 352 ? 252.770 219.113 204.224 1.00 18.48 ?  392 ASN K N   1 
ATOM   15539 C CA  . ASN I 1 352 ? 253.741 218.950 203.151 1.00 17.59 ?  392 ASN K CA  1 
ATOM   15540 C C   . ASN I 1 352 ? 255.169 218.810 203.651 1.00 20.99 ?  392 ASN K C   1 
ATOM   15541 O O   . ASN I 1 352 ? 255.976 218.151 202.987 1.00 23.12 ?  392 ASN K O   1 
ATOM   15542 C CB  . ASN I 1 352 ? 253.666 220.148 202.197 1.00 16.92 ?  392 ASN K CB  1 
ATOM   15543 C CG  . ASN I 1 352 ? 254.249 219.851 200.822 1.00 18.05 ?  392 ASN K CG  1 
ATOM   15544 O OD1 . ASN I 1 352 ? 253.787 218.950 200.119 1.00 16.90 ?  392 ASN K OD1 1 
ATOM   15545 N ND2 . ASN I 1 352 ? 255.258 220.620 200.426 1.00 16.11 ?  392 ASN K ND2 1 
ATOM   15546 N N   . GLY I 1 353 ? 255.492 219.407 204.796 1.00 26.94 ?  393 GLY K N   1 
ATOM   15547 C CA  . GLY I 1 353 ? 256.840 219.408 205.335 1.00 30.14 ?  393 GLY K CA  1 
ATOM   15548 C C   . GLY I 1 353 ? 256.861 218.798 206.717 1.00 33.70 ?  393 GLY K C   1 
ATOM   15549 O O   . GLY I 1 353 ? 255.970 218.014 207.050 1.00 34.06 ?  393 GLY K O   1 
ATOM   15550 N N   . THR I 1 354 ? 257.860 219.136 207.530 1.00 40.78 ?  394 THR K N   1 
ATOM   15551 C CA  . THR I 1 354 ? 257.923 218.578 208.871 1.00 41.28 ?  394 THR K CA  1 
ATOM   15552 C C   . THR I 1 354 ? 258.885 219.347 209.760 1.00 43.69 ?  394 THR K C   1 
ATOM   15553 O O   . THR I 1 354 ? 259.967 219.766 209.338 1.00 45.01 ?  394 THR K O   1 
ATOM   15554 C CB  . THR I 1 354 ? 258.348 217.108 208.867 1.00 41.58 ?  394 THR K CB  1 
ATOM   15555 O OG1 . THR I 1 354 ? 258.151 216.565 210.178 1.00 44.01 ?  394 THR K OG1 1 
ATOM   15556 C CG2 . THR I 1 354 ? 259.812 216.952 208.475 1.00 39.81 ?  394 THR K CG2 1 
ATOM   15557 N N   . TYR I 1 355 ? 258.459 219.501 211.010 1.00 45.14 ?  395 TYR K N   1 
ATOM   15558 C CA  . TYR I 1 355 ? 259.316 219.796 212.148 1.00 46.39 ?  395 TYR K CA  1 
ATOM   15559 C C   . TYR I 1 355 ? 260.378 218.708 212.274 1.00 47.16 ?  395 TYR K C   1 
ATOM   15560 O O   . TYR I 1 355 ? 260.052 217.532 212.467 1.00 43.75 ?  395 TYR K O   1 
ATOM   15561 C CB  . TYR I 1 355 ? 258.424 219.906 213.391 1.00 46.78 ?  395 TYR K CB  1 
ATOM   15562 C CG  . TYR I 1 355 ? 259.069 219.841 214.760 1.00 45.51 ?  395 TYR K CG  1 
ATOM   15563 C CD1 . TYR I 1 355 ? 259.518 220.992 215.390 1.00 46.23 ?  395 TYR K CD1 1 
ATOM   15564 C CD2 . TYR I 1 355 ? 259.156 218.641 215.454 1.00 43.67 ?  395 TYR K CD2 1 
ATOM   15565 C CE1 . TYR I 1 355 ? 260.072 220.947 216.654 1.00 45.67 ?  395 TYR K CE1 1 
ATOM   15566 C CE2 . TYR I 1 355 ? 259.706 218.584 216.713 1.00 43.48 ?  395 TYR K CE2 1 
ATOM   15567 C CZ  . TYR I 1 355 ? 260.165 219.742 217.313 1.00 44.20 ?  395 TYR K CZ  1 
ATOM   15568 O OH  . TYR I 1 355 ? 260.719 219.698 218.575 1.00 43.54 ?  395 TYR K OH  1 
ATOM   15569 N N   . ASN I 1 356 ? 261.646 219.090 212.125 1.00 54.64 ?  396 ASN K N   1 
ATOM   15570 C CA  . ASN I 1 356 ? 262.796 218.188 212.209 1.00 55.22 ?  396 ASN K CA  1 
ATOM   15571 C C   . ASN I 1 356 ? 263.473 218.258 213.564 1.00 52.14 ?  396 ASN K C   1 
ATOM   15572 O O   . ASN I 1 356 ? 264.700 218.164 213.644 1.00 52.27 ?  396 ASN K O   1 
ATOM   15573 C CB  . ASN I 1 356 ? 263.799 218.519 211.104 1.00 54.75 ?  396 ASN K CB  1 
ATOM   15574 C CG  . ASN I 1 356 ? 263.205 218.415 209.709 1.00 53.96 ?  396 ASN K CG  1 
ATOM   15575 O OD1 . ASN I 1 356 ? 262.836 217.329 209.255 1.00 53.55 ?  396 ASN K OD1 1 
ATOM   15576 N ND2 . ASN I 1 356 ? 263.110 219.549 209.026 1.00 51.11 ?  396 ASN K ND2 1 
ATOM   15577 N N   . GLY I 1 357 ? 262.717 218.469 214.640 1.00 53.76 ?  397 GLY K N   1 
ATOM   15578 C CA  . GLY I 1 357 ? 263.300 218.664 215.954 1.00 51.75 ?  397 GLY K CA  1 
ATOM   15579 C C   . GLY I 1 357 ? 263.670 220.114 216.175 1.00 54.79 ?  397 GLY K C   1 
ATOM   15580 O O   . GLY I 1 357 ? 263.404 220.689 217.234 1.00 54.59 ?  397 GLY K O   1 
ATOM   15581 N N   . THR I 1 358 ? 264.308 220.705 215.167 1.00 55.98 ?  398 THR K N   1 
ATOM   15582 C CA  . THR I 1 358 ? 264.429 222.151 215.025 1.00 56.89 ?  398 THR K CA  1 
ATOM   15583 C C   . THR I 1 358 ? 263.100 222.850 215.291 1.00 55.94 ?  398 THR K C   1 
ATOM   15584 O O   . THR I 1 358 ? 262.163 222.732 214.495 1.00 54.36 ?  398 THR K O   1 
ATOM   15585 C CB  . THR I 1 358 ? 264.907 222.490 213.610 1.00 57.20 ?  398 THR K CB  1 
ATOM   15586 O OG1 . THR I 1 358 ? 264.060 221.832 212.657 1.00 55.83 ?  398 THR K OG1 1 
ATOM   15587 C CG2 . THR I 1 358 ? 266.349 222.050 213.392 1.00 54.75 ?  398 THR K CG2 1 
ATOM   15588 N N   . TYR I 1 359 ? 263.018 223.579 216.409 1.00 46.17 ?  399 TYR K N   1 
ATOM   15589 C CA  . TYR I 1 359 ? 261.877 224.451 216.701 1.00 45.49 ?  399 TYR K CA  1 
ATOM   15590 C C   . TYR I 1 359 ? 262.210 225.854 216.195 1.00 47.57 ?  399 TYR K C   1 
ATOM   15591 O O   . TYR I 1 359 ? 262.664 226.738 216.925 1.00 47.05 ?  399 TYR K O   1 
ATOM   15592 C CB  . TYR I 1 359 ? 261.544 224.447 218.187 1.00 45.91 ?  399 TYR K CB  1 
ATOM   15593 C CG  . TYR I 1 359 ? 260.267 225.189 218.517 1.00 49.68 ?  399 TYR K CG  1 
ATOM   15594 C CD1 . TYR I 1 359 ? 259.030 224.674 218.163 1.00 47.34 ?  399 TYR K CD1 1 
ATOM   15595 C CD2 . TYR I 1 359 ? 260.300 226.402 219.186 1.00 49.97 ?  399 TYR K CD2 1 
ATOM   15596 C CE1 . TYR I 1 359 ? 257.860 225.351 218.462 1.00 44.91 ?  399 TYR K CE1 1 
ATOM   15597 C CE2 . TYR I 1 359 ? 259.135 227.082 219.491 1.00 50.32 ?  399 TYR K CE2 1 
ATOM   15598 C CZ  . TYR I 1 359 ? 257.918 226.550 219.126 1.00 46.71 ?  399 TYR K CZ  1 
ATOM   15599 O OH  . TYR I 1 359 ? 256.752 227.219 219.423 1.00 44.03 ?  399 TYR K OH  1 
ATOM   15600 N N   . ILE I 1 360 ? 261.974 226.033 214.896 1.00 56.81 ?  400 ILE K N   1 
ATOM   15601 C CA  . ILE I 1 360 ? 262.395 227.244 214.208 1.00 57.10 ?  400 ILE K CA  1 
ATOM   15602 C C   . ILE I 1 360 ? 261.636 228.436 214.776 1.00 57.42 ?  400 ILE K C   1 
ATOM   15603 O O   . ILE I 1 360 ? 260.493 228.308 215.234 1.00 56.76 ?  400 ILE K O   1 
ATOM   15604 C CB  . ILE I 1 360 ? 262.185 227.063 212.693 1.00 55.64 ?  400 ILE K CB  1 
ATOM   15605 C CG1 . ILE I 1 360 ? 263.082 225.915 212.179 1.00 53.83 ?  400 ILE K CG1 1 
ATOM   15606 C CG2 . ILE I 1 360 ? 262.473 228.371 211.943 1.00 55.76 ?  400 ILE K CG2 1 
ATOM   15607 C CD1 . ILE I 1 360 ? 262.791 225.452 210.771 1.00 53.56 ?  400 ILE K CD1 1 
ATOM   15608 N N   . SER I 1 361 ? 262.290 229.599 214.776 1.00 67.48 ?  401 SER K N   1 
ATOM   15609 C CA  . SER I 1 361 ? 261.758 230.771 215.462 1.00 69.97 ?  401 SER K CA  1 
ATOM   15610 C C   . SER I 1 361 ? 260.407 231.172 214.886 1.00 70.51 ?  401 SER K C   1 
ATOM   15611 O O   . SER I 1 361 ? 260.239 231.270 213.668 1.00 68.14 ?  401 SER K O   1 
ATOM   15612 C CB  . SER I 1 361 ? 262.748 231.934 215.355 1.00 68.68 ?  401 SER K CB  1 
ATOM   15613 O OG  . SER I 1 361 ? 262.369 233.012 216.194 1.00 67.85 ?  401 SER K OG  1 
ATOM   15614 N N   . THR I 1 362 ? 259.440 231.395 215.778 1.00 73.67 ?  402 THR K N   1 
ATOM   15615 C CA  . THR I 1 362 ? 258.078 231.725 215.381 1.00 73.04 ?  402 THR K CA  1 
ATOM   15616 C C   . THR I 1 362 ? 257.848 233.220 215.192 1.00 73.60 ?  402 THR K C   1 
ATOM   15617 O O   . THR I 1 362 ? 256.774 233.602 214.717 1.00 73.34 ?  402 THR K O   1 
ATOM   15618 C CB  . THR I 1 362 ? 257.087 231.186 216.419 1.00 71.82 ?  402 THR K CB  1 
ATOM   15619 O OG1 . THR I 1 362 ? 257.425 231.688 217.718 1.00 71.75 ?  402 THR K OG1 1 
ATOM   15620 C CG2 . THR I 1 362 ? 257.105 229.660 216.447 1.00 70.04 ?  402 THR K CG2 1 
ATOM   15621 N N   . ASN I 1 363 ? 258.814 234.067 215.553 1.00 78.80 ?  403 ASN K N   1 
ATOM   15622 C CA  . ASN I 1 363 ? 258.694 235.510 215.399 1.00 79.34 ?  403 ASN K CA  1 
ATOM   15623 C C   . ASN I 1 363 ? 260.051 236.081 215.001 1.00 79.01 ?  403 ASN K C   1 
ATOM   15624 O O   . ASN I 1 363 ? 261.093 235.490 215.297 1.00 78.24 ?  403 ASN K O   1 
ATOM   15625 C CB  . ASN I 1 363 ? 258.204 236.176 216.695 1.00 78.34 ?  403 ASN K CB  1 
ATOM   15626 C CG  . ASN I 1 363 ? 256.851 235.660 217.144 1.00 77.35 ?  403 ASN K CG  1 
ATOM   15627 O OD1 . ASN I 1 363 ? 256.748 234.581 217.728 1.00 77.80 ?  403 ASN K OD1 1 
ATOM   15628 N ND2 . ASN I 1 363 ? 255.805 236.434 216.880 1.00 76.40 ?  403 ASN K ND2 1 
ATOM   15629 N N   . SER I 1 364 ? 260.054 237.237 214.327 1.00 80.14 ?  404 SER K N   1 
ATOM   15630 C CA  . SER I 1 364 ? 258.941 238.066 213.849 1.00 79.35 ?  404 SER K CA  1 
ATOM   15631 C C   . SER I 1 364 ? 258.490 237.595 212.470 1.00 79.57 ?  404 SER K C   1 
ATOM   15632 O O   . SER I 1 364 ? 259.311 237.381 211.579 1.00 78.70 ?  404 SER K O   1 
ATOM   15633 C CB  . SER I 1 364 ? 259.352 239.540 213.801 1.00 79.81 ?  404 SER K CB  1 
ATOM   15634 O OG  . SER I 1 364 ? 260.544 239.718 213.055 1.00 79.29 ?  404 SER K OG  1 
ATOM   15635 N N   . SER I 1 365 ? 257.180 237.439 212.300 1.00 75.53 ?  405 SER K N   1 
ATOM   15636 C CA  . SER I 1 365 ? 256.629 236.942 211.047 1.00 75.20 ?  405 SER K CA  1 
ATOM   15637 C C   . SER I 1 365 ? 256.738 238.001 209.956 1.00 74.31 ?  405 SER K C   1 
ATOM   15638 O O   . SER I 1 365 ? 256.495 239.187 210.193 1.00 73.81 ?  405 SER K O   1 
ATOM   15639 C CB  . SER I 1 365 ? 255.169 236.531 211.235 1.00 72.97 ?  405 SER K CB  1 
ATOM   15640 O OG  . SER I 1 365 ? 254.616 236.047 210.025 1.00 73.14 ?  405 SER K OG  1 
ATOM   15641 N N   . ALA I 1 366 ? 257.107 237.560 208.751 1.00 71.30 ?  406 ALA K N   1 
ATOM   15642 C CA  . ALA I 1 366 ? 257.270 238.490 207.638 1.00 71.25 ?  406 ALA K CA  1 
ATOM   15643 C C   . ALA I 1 366 ? 255.935 239.100 207.228 1.00 72.72 ?  406 ALA K C   1 
ATOM   15644 O O   . ALA I 1 366 ? 255.812 240.325 207.108 1.00 73.08 ?  406 ALA K O   1 
ATOM   15645 C CB  . ALA I 1 366 ? 257.920 237.777 206.453 1.00 70.60 ?  406 ALA K CB  1 
ATOM   15646 N N   . ASN I 1 367 ? 254.921 238.261 207.007 1.00 68.74 ?  409 ASN K N   1 
ATOM   15647 C CA  . ASN I 1 367 ? 253.600 238.755 206.608 1.00 68.04 ?  409 ASN K CA  1 
ATOM   15648 C C   . ASN I 1 367 ? 252.566 237.722 207.070 1.00 66.13 ?  409 ASN K C   1 
ATOM   15649 O O   . ASN I 1 367 ? 252.349 236.709 206.405 1.00 65.60 ?  409 ASN K O   1 
ATOM   15650 C CB  . ASN I 1 367 ? 253.520 238.993 205.113 1.00 64.68 ?  409 ASN K CB  1 
ATOM   15651 C CG  . ASN I 1 367 ? 252.268 239.744 204.707 1.00 65.17 ?  409 ASN K CG  1 
ATOM   15652 O OD1 . ASN I 1 367 ? 251.378 239.978 205.524 1.00 64.18 ?  409 ASN K OD1 1 
ATOM   15653 N ND2 . ASN I 1 367 ? 252.194 240.129 203.439 1.00 67.47 ?  409 ASN K ND2 1 
ATOM   15654 N N   . SER I 1 368 ? 251.931 238.006 208.207 1.00 63.10 ?  410 SER K N   1 
ATOM   15655 C CA  . SER I 1 368 ? 250.917 237.117 208.759 1.00 61.26 ?  410 SER K CA  1 
ATOM   15656 C C   . SER I 1 368 ? 249.581 237.210 208.033 1.00 61.55 ?  410 SER K C   1 
ATOM   15657 O O   . SER I 1 368 ? 248.705 236.377 208.294 1.00 62.26 ?  410 SER K O   1 
ATOM   15658 C CB  . SER I 1 368 ? 250.717 237.418 210.245 1.00 60.65 ?  410 SER K CB  1 
ATOM   15659 O OG  . SER I 1 368 ? 251.941 237.319 210.951 1.00 60.48 ?  410 SER K OG  1 
ATOM   15660 N N   . THR I 1 369 ? 249.389 238.190 207.149 1.00 58.07 ?  411 THR K N   1 
ATOM   15661 C CA  . THR I 1 369 ? 248.176 238.267 206.346 1.00 58.54 ?  411 THR K CA  1 
ATOM   15662 C C   . THR I 1 369 ? 248.204 237.337 205.140 1.00 55.77 ?  411 THR K C   1 
ATOM   15663 O O   . THR I 1 369 ? 247.154 237.121 204.524 1.00 55.47 ?  411 THR K O   1 
ATOM   15664 C CB  . THR I 1 369 ? 247.936 239.705 205.869 1.00 59.83 ?  411 THR K CB  1 
ATOM   15665 O OG1 . THR I 1 369 ? 248.909 240.056 204.878 1.00 60.03 ?  411 THR K OG1 1 
ATOM   15666 C CG2 . THR I 1 369 ? 248.019 240.683 207.036 1.00 59.85 ?  411 THR K CG2 1 
ATOM   15667 N N   . SER I 1 370 ? 249.366 236.789 204.787 1.00 43.04 ?  412 SER K N   1 
ATOM   15668 C CA  . SER I 1 370 ? 249.430 235.768 203.752 1.00 39.43 ?  412 SER K CA  1 
ATOM   15669 C C   . SER I 1 370 ? 248.857 234.457 204.274 1.00 38.32 ?  412 SER K C   1 
ATOM   15670 O O   . SER I 1 370 ? 248.920 234.161 205.469 1.00 43.21 ?  412 SER K O   1 
ATOM   15671 C CB  . SER I 1 370 ? 250.871 235.558 203.290 1.00 39.93 ?  412 SER K CB  1 
ATOM   15672 O OG  . SER I 1 370 ? 251.637 234.907 204.288 1.00 38.17 ?  412 SER K OG  1 
ATOM   15673 N N   . THR I 1 371 ? 248.298 233.666 203.357 1.00 20.69 ?  413 THR K N   1 
ATOM   15674 C CA  . THR I 1 371 ? 247.602 232.434 203.703 1.00 14.48 ?  413 THR K CA  1 
ATOM   15675 C C   . THR I 1 371 ? 247.921 231.353 202.681 1.00 7.86  ?  413 THR K C   1 
ATOM   15676 O O   . THR I 1 371 ? 248.291 231.646 201.542 1.00 17.43 ?  413 THR K O   1 
ATOM   15677 C CB  . THR I 1 371 ? 246.080 232.653 203.768 1.00 12.27 ?  413 THR K CB  1 
ATOM   15678 O OG1 . THR I 1 371 ? 245.628 233.277 202.562 1.00 16.22 ?  413 THR K OG1 1 
ATOM   15679 C CG2 . THR I 1 371 ? 245.706 233.538 204.951 1.00 16.44 ?  413 THR K CG2 1 
ATOM   15680 N N   . ILE I 1 372 ? 247.780 230.098 203.108 1.00 3.28  ?  414 ILE K N   1 
ATOM   15681 C CA  . ILE I 1 372 ? 247.895 228.935 202.233 1.00 9.03  ?  414 ILE K CA  1 
ATOM   15682 C C   . ILE I 1 372 ? 246.498 228.434 201.900 1.00 14.12 ?  414 ILE K C   1 
ATOM   15683 O O   . ILE I 1 372 ? 245.667 228.231 202.792 1.00 15.91 ?  414 ILE K O   1 
ATOM   15684 C CB  . ILE I 1 372 ? 248.781 227.839 202.861 1.00 9.80  ?  414 ILE K CB  1 
ATOM   15685 C CG1 . ILE I 1 372 ? 248.216 227.303 204.185 1.00 10.67 ?  414 ILE K CG1 1 
ATOM   15686 C CG2 . ILE I 1 372 ? 250.201 228.358 203.039 1.00 18.31 ?  414 ILE K CG2 1 
ATOM   15687 C CD1 . ILE I 1 372 ? 248.925 226.093 204.708 1.00 10.19 ?  414 ILE K CD1 1 
ATOM   15688 N N   . THR I 1 373 ? 246.238 228.253 200.610 1.00 15.83 ?  415 THR K N   1 
ATOM   15689 C CA  . THR I 1 373 ? 244.901 228.010 200.090 1.00 6.89  ?  415 THR K CA  1 
ATOM   15690 C C   . THR I 1 373 ? 244.731 226.531 199.778 1.00 11.51 ?  415 THR K C   1 
ATOM   15691 O O   . THR I 1 373 ? 245.632 225.906 199.210 1.00 15.92 ?  415 THR K O   1 
ATOM   15692 C CB  . THR I 1 373 ? 244.664 228.848 198.832 1.00 2.90  ?  415 THR K CB  1 
ATOM   15693 O OG1 . THR I 1 373 ? 244.974 230.219 199.102 1.00 4.98  ?  415 THR K OG1 1 
ATOM   15694 C CG2 . THR I 1 373 ? 243.232 228.742 198.377 1.00 10.58 ?  415 THR K CG2 1 
ATOM   15695 N N   . LEU I 1 374 ? 243.587 225.977 200.173 1.00 11.42 ?  416 LEU K N   1 
ATOM   15696 C CA  . LEU I 1 374 ? 243.215 224.605 199.860 1.00 7.40  ?  416 LEU K CA  1 
ATOM   15697 C C   . LEU I 1 374 ? 242.094 224.618 198.837 1.00 9.26  ?  416 LEU K C   1 
ATOM   15698 O O   . LEU I 1 374 ? 241.042 225.209 199.081 1.00 16.01 ?  416 LEU K O   1 
ATOM   15699 C CB  . LEU I 1 374 ? 242.753 223.853 201.107 1.00 4.25  ?  416 LEU K CB  1 
ATOM   15700 C CG  . LEU I 1 374 ? 243.672 223.785 202.323 1.00 8.12  ?  416 LEU K CG  1 
ATOM   15701 C CD1 . LEU I 1 374 ? 242.990 222.967 203.400 1.00 8.92  ?  416 LEU K CD1 1 
ATOM   15702 C CD2 . LEU I 1 374 ? 245.028 223.189 201.973 1.00 12.90 ?  416 LEU K CD2 1 
ATOM   15703 N N   . GLN I 1 375 ? 242.311 223.954 197.710 1.00 3.48  ?  417 GLN K N   1 
ATOM   15704 C CA  . GLN I 1 375 ? 241.294 223.874 196.675 1.00 4.73  ?  417 GLN K CA  1 
ATOM   15705 C C   . GLN I 1 375 ? 240.298 222.775 197.010 1.00 4.60  ?  417 GLN K C   1 
ATOM   15706 O O   . GLN I 1 375 ? 240.674 221.718 197.522 1.00 8.69  ?  417 GLN K O   1 
ATOM   15707 C CB  . GLN I 1 375 ? 241.945 223.617 195.320 1.00 11.33 ?  417 GLN K CB  1 
ATOM   15708 C CG  . GLN I 1 375 ? 242.907 224.716 194.915 1.00 14.26 ?  417 GLN K CG  1 
ATOM   15709 C CD  . GLN I 1 375 ? 243.167 224.760 193.429 1.00 16.91 ?  417 GLN K CD  1 
ATOM   15710 O OE1 . GLN I 1 375 ? 242.725 223.890 192.680 1.00 16.14 ?  417 GLN K OE1 1 
ATOM   15711 N NE2 . GLN I 1 375 ? 243.889 225.783 192.991 1.00 20.06 ?  417 GLN K NE2 1 
ATOM   15712 N N   . CYS I 1 376 ? 239.025 223.026 196.708 1.00 10.79 ?  418 CYS K N   1 
ATOM   15713 C CA  . CYS I 1 376 ? 237.930 222.182 197.161 1.00 7.88  ?  418 CYS K CA  1 
ATOM   15714 C C   . CYS I 1 376 ? 236.991 221.860 196.010 1.00 8.30  ?  418 CYS K C   1 
ATOM   15715 O O   . CYS I 1 376 ? 236.991 222.530 194.976 1.00 19.56 ?  418 CYS K O   1 
ATOM   15716 C CB  . CYS I 1 376 ? 237.143 222.857 198.300 1.00 11.94 ?  418 CYS K CB  1 
ATOM   15717 S SG  . CYS I 1 376 ? 238.183 223.546 199.625 1.00 24.59 ?  418 CYS K SG  1 
ATOM   15718 N N   . ARG I 1 377 ? 236.202 220.809 196.206 1.00 5.06  ?  419 ARG K N   1 
ATOM   15719 C CA  . ARG I 1 377 ? 235.207 220.344 195.255 1.00 10.44 ?  419 ARG K CA  1 
ATOM   15720 C C   . ARG I 1 377 ? 233.897 220.114 195.994 1.00 14.95 ?  419 ARG K C   1 
ATOM   15721 O O   . ARG I 1 377 ? 233.893 219.698 197.154 1.00 29.69 ?  419 ARG K O   1 
ATOM   15722 C CB  . ARG I 1 377 ? 235.668 219.055 194.579 1.00 15.90 ?  419 ARG K CB  1 
ATOM   15723 C CG  . ARG I 1 377 ? 234.896 218.684 193.321 1.00 23.38 ?  419 ARG K CG  1 
ATOM   15724 C CD  . ARG I 1 377 ? 235.473 217.449 192.627 1.00 24.42 ?  419 ARG K CD  1 
ATOM   15725 N NE  . ARG I 1 377 ? 236.896 217.583 192.322 1.00 22.87 ?  419 ARG K NE  1 
ATOM   15726 C CZ  . ARG I 1 377 ? 237.898 217.089 193.042 1.00 21.80 ?  419 ARG K CZ  1 
ATOM   15727 N NH1 . ARG I 1 377 ? 237.694 216.415 194.164 1.00 18.39 1  419 ARG K NH1 1 
ATOM   15728 N NH2 . ARG I 1 377 ? 239.147 217.290 192.632 1.00 22.55 ?  419 ARG K NH2 1 
ATOM   15729 N N   . ILE I 1 378 ? 232.786 220.373 195.312 1.00 10.89 ?  420 ILE K N   1 
ATOM   15730 C CA  . ILE I 1 378 ? 231.466 220.408 195.929 1.00 8.07  ?  420 ILE K CA  1 
ATOM   15731 C C   . ILE I 1 378 ? 230.601 219.336 195.287 1.00 13.89 ?  420 ILE K C   1 
ATOM   15732 O O   . ILE I 1 378 ? 230.657 219.120 194.072 1.00 28.37 ?  420 ILE K O   1 
ATOM   15733 C CB  . ILE I 1 378 ? 230.813 221.802 195.801 1.00 9.27  ?  420 ILE K CB  1 
ATOM   15734 C CG1 . ILE I 1 378 ? 231.809 222.891 196.231 1.00 15.83 ?  420 ILE K CG1 1 
ATOM   15735 C CG2 . ILE I 1 378 ? 229.535 221.890 196.656 1.00 13.66 ?  420 ILE K CG2 1 
ATOM   15736 C CD1 . ILE I 1 378 ? 231.256 224.291 196.237 1.00 17.78 ?  420 ILE K CD1 1 
ATOM   15737 N N   . LYS I 1 379 ? 229.811 218.660 196.117 1.00 6.77  ?  421 LYS K N   1 
ATOM   15738 C CA  . LYS I 1 379 ? 228.882 217.627 195.693 1.00 11.49 ?  421 LYS K CA  1 
ATOM   15739 C C   . LYS I 1 379 ? 227.460 218.048 196.029 1.00 19.74 ?  421 LYS K C   1 
ATOM   15740 O O   . LYS I 1 379 ? 227.240 218.956 196.836 1.00 18.86 ?  421 LYS K O   1 
ATOM   15741 C CB  . LYS I 1 379 ? 229.172 216.298 196.385 1.00 11.55 ?  421 LYS K CB  1 
ATOM   15742 C CG  . LYS I 1 379 ? 230.544 215.734 196.127 1.00 16.60 ?  421 LYS K CG  1 
ATOM   15743 C CD  . LYS I 1 379 ? 230.716 214.402 196.829 1.00 14.80 ?  421 LYS K CD  1 
ATOM   15744 C CE  . LYS I 1 379 ? 230.053 213.272 196.076 1.00 14.48 ?  421 LYS K CE  1 
ATOM   15745 N NZ  . LYS I 1 379 ? 230.363 211.959 196.693 1.00 13.72 1  421 LYS K NZ  1 
ATOM   15746 N N   . GLN I 1 380 ? 226.498 217.379 195.395 1.00 14.34 ?  422 GLN K N   1 
ATOM   15747 C CA  . GLN I 1 380 ? 225.090 217.496 195.747 1.00 8.89  ?  422 GLN K CA  1 
ATOM   15748 C C   . GLN I 1 380 ? 224.487 216.196 196.245 1.00 9.56  ?  422 GLN K C   1 
ATOM   15749 O O   . GLN I 1 380 ? 223.494 216.234 196.971 1.00 17.52 ?  422 GLN K O   1 
ATOM   15750 C CB  . GLN I 1 380 ? 224.275 217.988 194.549 1.00 11.67 ?  422 GLN K CB  1 
ATOM   15751 C CG  . GLN I 1 380 ? 224.542 219.440 194.173 1.00 9.76  ?  422 GLN K CG  1 
ATOM   15752 C CD  . GLN I 1 380 ? 224.367 219.716 192.692 1.00 13.76 ?  422 GLN K CD  1 
ATOM   15753 O OE1 . GLN I 1 380 ? 224.636 218.862 191.848 1.00 16.64 ?  422 GLN K OE1 1 
ATOM   15754 N NE2 . GLN I 1 380 ? 223.916 220.921 192.368 1.00 13.78 ?  422 GLN K NE2 1 
ATOM   15755 N N   . ILE I 1 381 ? 225.061 215.055 195.876 1.00 4.99  ?  423 ILE K N   1 
ATOM   15756 C CA  . ILE I 1 381 ? 224.617 213.747 196.340 1.00 9.67  ?  423 ILE K CA  1 
ATOM   15757 C C   . ILE I 1 381 ? 225.589 213.294 197.418 1.00 17.61 ?  423 ILE K C   1 
ATOM   15758 O O   . ILE I 1 381 ? 226.805 213.276 197.194 1.00 27.42 ?  423 ILE K O   1 
ATOM   15759 C CB  . ILE I 1 381 ? 224.566 212.730 195.187 1.00 7.78  ?  423 ILE K CB  1 
ATOM   15760 C CG1 . ILE I 1 381 ? 223.679 213.215 194.024 1.00 8.00  ?  423 ILE K CG1 1 
ATOM   15761 C CG2 . ILE I 1 381 ? 224.077 211.392 195.698 1.00 13.68 ?  423 ILE K CG2 1 
ATOM   15762 C CD1 . ILE I 1 381 ? 222.201 213.111 194.262 1.00 15.44 ?  423 ILE K CD1 1 
ATOM   15763 N N   . ILE I 1 382 ? 225.059 212.912 198.579 1.00 16.25 ?  424 ILE K N   1 
ATOM   15764 C CA  . ILE I 1 382 ? 225.851 212.686 199.783 1.00 12.45 ?  424 ILE K CA  1 
ATOM   15765 C C   . ILE I 1 382 ? 225.503 211.323 200.361 1.00 20.80 ?  424 ILE K C   1 
ATOM   15766 O O   . ILE I 1 382 ? 224.329 210.947 200.415 1.00 26.90 ?  424 ILE K O   1 
ATOM   15767 C CB  . ILE I 1 382 ? 225.600 213.786 200.840 1.00 12.10 ?  424 ILE K CB  1 
ATOM   15768 C CG1 . ILE I 1 382 ? 225.799 215.194 200.261 1.00 17.00 ?  424 ILE K CG1 1 
ATOM   15769 C CG2 . ILE I 1 382 ? 226.488 213.573 202.047 1.00 21.14 ?  424 ILE K CG2 1 
ATOM   15770 C CD1 . ILE I 1 382 ? 227.205 215.497 199.767 1.00 20.11 ?  424 ILE K CD1 1 
ATOM   15771 N N   . ASN I 1 383 ? 226.523 210.597 200.819 1.00 27.95 ?  425 ASN K N   1 
ATOM   15772 C CA  . ASN I 1 383 ? 226.360 209.358 201.588 1.00 29.36 ?  425 ASN K CA  1 
ATOM   15773 C C   . ASN I 1 383 ? 226.983 209.593 202.962 1.00 37.50 ?  425 ASN K C   1 
ATOM   15774 O O   . ASN I 1 383 ? 228.152 209.284 203.199 1.00 37.21 ?  425 ASN K O   1 
ATOM   15775 C CB  . ASN I 1 383 ? 226.979 208.165 200.877 1.00 30.14 ?  425 ASN K CB  1 
ATOM   15776 C CG  . ASN I 1 383 ? 226.143 207.690 199.706 1.00 33.99 ?  425 ASN K CG  1 
ATOM   15777 O OD1 . ASN I 1 383 ? 225.228 206.888 199.873 1.00 33.36 ?  425 ASN K OD1 1 
ATOM   15778 N ND2 . ASN I 1 383 ? 226.455 208.178 198.514 1.00 33.68 ?  425 ASN K ND2 1 
ATOM   15779 N N   . MET I 1 384 ? 226.173 210.142 203.872 1.00 41.83 ?  426 MET K N   1 
ATOM   15780 C CA  . MET I 1 384 ? 226.695 210.643 205.142 1.00 41.37 ?  426 MET K CA  1 
ATOM   15781 C C   . MET I 1 384 ? 227.200 209.515 206.031 1.00 40.91 ?  426 MET K C   1 
ATOM   15782 O O   . MET I 1 384 ? 228.317 209.587 206.557 1.00 40.69 ?  426 MET K O   1 
ATOM   15783 C CB  . MET I 1 384 ? 225.616 211.432 205.873 1.00 40.25 ?  426 MET K CB  1 
ATOM   15784 C CG  . MET I 1 384 ? 225.704 212.934 205.712 1.00 36.30 ?  426 MET K CG  1 
ATOM   15785 S SD  . MET I 1 384 ? 224.178 213.741 206.236 1.00 34.29 ?  426 MET K SD  1 
ATOM   15786 C CE  . MET I 1 384 ? 223.077 213.281 204.898 1.00 37.45 ?  426 MET K CE  1 
ATOM   15787 N N   . TRP I 1 385 ? 226.380 208.485 206.242 1.00 46.63 ?  427 TRP K N   1 
ATOM   15788 C CA  . TRP I 1 385 ? 226.796 207.300 206.978 1.00 51.15 ?  427 TRP K CA  1 
ATOM   15789 C C   . TRP I 1 385 ? 226.200 206.087 206.282 1.00 55.14 ?  427 TRP K C   1 
ATOM   15790 O O   . TRP I 1 385 ? 225.280 206.201 205.468 1.00 56.16 ?  427 TRP K O   1 
ATOM   15791 C CB  . TRP I 1 385 ? 226.361 207.327 208.453 1.00 50.65 ?  427 TRP K CB  1 
ATOM   15792 C CG  . TRP I 1 385 ? 226.720 208.589 209.180 1.00 51.74 ?  427 TRP K CG  1 
ATOM   15793 C CD1 . TRP I 1 385 ? 227.894 208.866 209.819 1.00 50.81 ?  427 TRP K CD1 1 
ATOM   15794 C CD2 . TRP I 1 385 ? 225.869 209.719 209.400 1.00 48.74 ?  427 TRP K CD2 1 
ATOM   15795 N NE1 . TRP I 1 385 ? 227.841 210.116 210.386 1.00 51.62 ?  427 TRP K NE1 1 
ATOM   15796 C CE2 . TRP I 1 385 ? 226.606 210.658 210.146 1.00 50.18 ?  427 TRP K CE2 1 
ATOM   15797 C CE3 . TRP I 1 385 ? 224.560 210.032 209.027 1.00 46.15 ?  427 TRP K CE3 1 
ATOM   15798 C CZ2 . TRP I 1 385 ? 226.080 211.891 210.520 1.00 47.65 ?  427 TRP K CZ2 1 
ATOM   15799 C CZ3 . TRP I 1 385 ? 224.043 211.260 209.394 1.00 46.15 ?  427 TRP K CZ3 1 
ATOM   15800 C CH2 . TRP I 1 385 ? 224.801 212.172 210.136 1.00 46.77 ?  427 TRP K CH2 1 
ATOM   15801 N N   . GLN I 1 386 ? 226.735 204.916 206.614 1.00 67.84 ?  428 GLN K N   1 
ATOM   15802 C CA  . GLN I 1 386 ? 226.296 203.688 205.968 1.00 66.42 ?  428 GLN K CA  1 
ATOM   15803 C C   . GLN I 1 386 ? 224.899 203.294 206.433 1.00 68.54 ?  428 GLN K C   1 
ATOM   15804 O O   . GLN I 1 386 ? 224.653 203.103 207.627 1.00 68.80 ?  428 GLN K O   1 
ATOM   15805 C CB  . GLN I 1 386 ? 227.275 202.553 206.272 1.00 65.61 ?  428 GLN K CB  1 
ATOM   15806 C CG  . GLN I 1 386 ? 228.661 202.728 205.665 1.00 67.36 ?  428 GLN K CG  1 
ATOM   15807 C CD  . GLN I 1 386 ? 229.597 203.535 206.549 1.00 67.81 ?  428 GLN K CD  1 
ATOM   15808 O OE1 . GLN I 1 386 ? 229.163 204.213 207.480 1.00 65.51 ?  428 GLN K OE1 1 
ATOM   15809 N NE2 . GLN I 1 386 ? 230.891 203.456 206.264 1.00 67.89 ?  428 GLN K NE2 1 
ATOM   15810 N N   . GLY I 1 387 ? 223.979 203.177 205.478 1.00 68.28 ?  429 GLY K N   1 
ATOM   15811 C CA  . GLY I 1 387 ? 222.719 202.499 205.712 1.00 68.93 ?  429 GLY K CA  1 
ATOM   15812 C C   . GLY I 1 387 ? 221.562 203.352 206.194 1.00 69.92 ?  429 GLY K C   1 
ATOM   15813 O O   . GLY I 1 387 ? 220.407 202.926 206.094 1.00 69.77 ?  429 GLY K O   1 
ATOM   15814 N N   . VAL I 1 388 ? 221.839 204.549 206.713 1.00 64.53 ?  430 VAL K N   1 
ATOM   15815 C CA  . VAL I 1 388 ? 220.778 205.399 207.253 1.00 63.41 ?  430 VAL K CA  1 
ATOM   15816 C C   . VAL I 1 388 ? 220.197 206.255 206.131 1.00 62.89 ?  430 VAL K C   1 
ATOM   15817 O O   . VAL I 1 388 ? 220.464 207.460 206.055 1.00 63.16 ?  430 VAL K O   1 
ATOM   15818 C CB  . VAL I 1 388 ? 221.290 206.261 208.434 1.00 59.66 ?  430 VAL K CB  1 
ATOM   15819 C CG1 . VAL I 1 388 ? 222.482 207.184 208.062 1.00 57.47 ?  430 VAL K CG1 1 
ATOM   15820 C CG2 . VAL I 1 388 ? 220.143 207.085 209.052 1.00 56.91 ?  430 VAL K CG2 1 
ATOM   15821 N N   . GLY I 1 389 ? 219.319 205.652 205.320 1.00 57.49 ?  431 GLY K N   1 
ATOM   15822 C CA  . GLY I 1 389 ? 218.782 206.283 204.124 1.00 55.27 ?  431 GLY K CA  1 
ATOM   15823 C C   . GLY I 1 389 ? 219.878 206.995 203.366 1.00 55.72 ?  431 GLY K C   1 
ATOM   15824 O O   . GLY I 1 389 ? 219.846 208.219 203.231 1.00 56.99 ?  431 GLY K O   1 
ATOM   15825 N N   . ARG I 1 390 ? 220.862 206.228 202.896 1.00 45.33 ?  432 ARG K N   1 
ATOM   15826 C CA  . ARG I 1 390 ? 222.228 206.741 202.835 1.00 45.27 ?  432 ARG K CA  1 
ATOM   15827 C C   . ARG I 1 390 ? 222.365 207.942 201.899 1.00 48.87 ?  432 ARG K C   1 
ATOM   15828 O O   . ARG I 1 390 ? 223.049 208.912 202.236 1.00 48.97 ?  432 ARG K O   1 
ATOM   15829 C CB  . ARG I 1 390 ? 223.206 205.610 202.496 1.00 46.75 ?  432 ARG K CB  1 
ATOM   15830 C CG  . ARG I 1 390 ? 222.955 204.821 201.234 1.00 49.30 ?  432 ARG K CG  1 
ATOM   15831 C CD  . ARG I 1 390 ? 224.105 203.836 201.047 1.00 49.64 ?  432 ARG K CD  1 
ATOM   15832 N NE  . ARG I 1 390 ? 223.965 202.671 201.916 1.00 49.85 ?  432 ARG K NE  1 
ATOM   15833 C CZ  . ARG I 1 390 ? 224.966 201.908 202.343 1.00 47.28 ?  432 ARG K CZ  1 
ATOM   15834 N NH1 . ARG I 1 390 ? 226.222 202.135 201.986 1.00 46.13 1  432 ARG K NH1 1 
ATOM   15835 N NH2 . ARG I 1 390 ? 224.703 200.896 203.163 1.00 48.37 ?  432 ARG K NH2 1 
ATOM   15836 N N   . CYS I 1 391 ? 221.696 207.939 200.748 1.00 35.79 ?  433 CYS K N   1 
ATOM   15837 C CA  . CYS I 1 391 ? 221.515 209.207 200.029 1.00 27.67 ?  433 CYS K CA  1 
ATOM   15838 C C   . CYS I 1 391 ? 220.798 210.280 200.816 1.00 26.42 ?  433 CYS K C   1 
ATOM   15839 O O   . CYS I 1 391 ? 219.720 210.059 201.371 1.00 31.64 ?  433 CYS K O   1 
ATOM   15840 C CB  . CYS I 1 391 ? 220.736 209.125 198.732 1.00 29.30 ?  433 CYS K CB  1 
ATOM   15841 S SG  . CYS I 1 391 ? 221.281 208.337 197.321 1.00 39.75 ?  433 CYS K SG  1 
ATOM   15842 N N   . MET I 1 392 ? 221.357 211.474 200.721 1.00 19.26 ?  434 MET K N   1 
ATOM   15843 C CA  . MET I 1 392 ? 220.619 212.720 200.753 1.00 16.42 ?  434 MET K CA  1 
ATOM   15844 C C   . MET I 1 392 ? 221.113 213.579 199.598 1.00 16.40 ?  434 MET K C   1 
ATOM   15845 O O   . MET I 1 392 ? 222.317 213.830 199.485 1.00 28.41 ?  434 MET K O   1 
ATOM   15846 C CB  . MET I 1 392 ? 220.831 213.440 202.081 1.00 16.97 ?  434 MET K CB  1 
ATOM   15847 C CG  . MET I 1 392 ? 219.982 214.674 202.289 1.00 21.30 ?  434 MET K CG  1 
ATOM   15848 S SD  . MET I 1 392 ? 220.597 215.654 203.665 1.00 35.90 ?  434 MET K SD  1 
ATOM   15849 C CE  . MET I 1 392 ? 221.878 216.587 202.842 1.00 23.47 ?  434 MET K CE  1 
ATOM   15850 N N   . TYR I 1 393 ? 220.195 214.028 198.747 1.00 9.59  ?  435 TYR K N   1 
ATOM   15851 C CA  . TYR I 1 393 ? 220.497 215.040 197.746 1.00 7.77  ?  435 TYR K CA  1 
ATOM   15852 C C   . TYR I 1 393 ? 220.347 216.412 198.388 1.00 10.52 ?  435 TYR K C   1 
ATOM   15853 O O   . TYR I 1 393 ? 219.249 216.790 198.805 1.00 17.25 ?  435 TYR K O   1 
ATOM   15854 C CB  . TYR I 1 393 ? 219.580 214.910 196.528 1.00 12.35 ?  435 TYR K CB  1 
ATOM   15855 C CG  . TYR I 1 393 ? 219.621 216.109 195.599 1.00 11.05 ?  435 TYR K CG  1 
ATOM   15856 C CD1 . TYR I 1 393 ? 220.644 216.275 194.682 1.00 9.24  ?  435 TYR K CD1 1 
ATOM   15857 C CD2 . TYR I 1 393 ? 218.628 217.078 195.650 1.00 14.56 ?  435 TYR K CD2 1 
ATOM   15858 C CE1 . TYR I 1 393 ? 220.677 217.367 193.846 1.00 7.75  ?  435 TYR K CE1 1 
ATOM   15859 C CE2 . TYR I 1 393 ? 218.654 218.169 194.822 1.00 11.41 ?  435 TYR K CE2 1 
ATOM   15860 C CZ  . TYR I 1 393 ? 219.679 218.313 193.922 1.00 7.47  ?  435 TYR K CZ  1 
ATOM   15861 O OH  . TYR I 1 393 ? 219.697 219.407 193.092 1.00 9.24  ?  435 TYR K OH  1 
ATOM   15862 N N   . ALA I 1 394 ? 221.450 217.153 198.467 1.00 10.49 ?  436 ALA K N   1 
ATOM   15863 C CA  . ALA I 1 394 ? 221.441 218.467 199.089 1.00 10.27 ?  436 ALA K CA  1 
ATOM   15864 C C   . ALA I 1 394 ? 221.060 219.493 198.030 1.00 15.69 ?  436 ALA K C   1 
ATOM   15865 O O   . ALA I 1 394 ? 221.798 219.641 197.044 1.00 24.01 ?  436 ALA K O   1 
ATOM   15866 C CB  . ALA I 1 394 ? 222.807 218.792 199.669 1.00 8.00  ?  436 ALA K CB  1 
ATOM   15867 N N   . PRO I 1 395 ? 219.943 220.209 198.160 1.00 9.56  ?  437 PRO K N   1 
ATOM   15868 C CA  . PRO I 1 395 ? 219.589 221.180 197.126 1.00 7.58  ?  437 PRO K CA  1 
ATOM   15869 C C   . PRO I 1 395 ? 220.597 222.313 197.086 1.00 6.26  ?  437 PRO K C   1 
ATOM   15870 O O   . PRO I 1 395 ? 221.157 222.681 198.128 1.00 15.62 ?  437 PRO K O   1 
ATOM   15871 C CB  . PRO I 1 395 ? 218.204 221.678 197.560 1.00 4.24  ?  437 PRO K CB  1 
ATOM   15872 C CG  . PRO I 1 395 ? 218.174 221.471 199.004 1.00 6.74  ?  437 PRO K CG  1 
ATOM   15873 C CD  . PRO I 1 395 ? 218.958 220.229 199.256 1.00 9.77  ?  437 PRO K CD  1 
ATOM   15874 N N   . PRO I 1 396 ? 220.870 222.890 195.916 1.00 3.38  ?  438 PRO K N   1 
ATOM   15875 C CA  . PRO I 1 396 ? 221.865 223.963 195.856 1.00 6.67  ?  438 PRO K CA  1 
ATOM   15876 C C   . PRO I 1 396 ? 221.354 225.238 196.501 1.00 9.97  ?  438 PRO K C   1 
ATOM   15877 O O   . PRO I 1 396 ? 220.149 225.479 196.584 1.00 13.50 ?  438 PRO K O   1 
ATOM   15878 C CB  . PRO I 1 396 ? 222.087 224.155 194.354 1.00 6.23  ?  438 PRO K CB  1 
ATOM   15879 C CG  . PRO I 1 396 ? 220.812 223.742 193.746 1.00 10.06 ?  438 PRO K CG  1 
ATOM   15880 C CD  . PRO I 1 396 ? 220.292 222.622 194.588 1.00 9.29  ?  438 PRO K CD  1 
ATOM   15881 N N   . ILE I 1 397 ? 222.298 226.057 196.959 1.00 8.52  ?  439 ILE K N   1 
ATOM   15882 C CA  . ILE I 1 397 ? 222.009 227.356 197.555 1.00 10.08 ?  439 ILE K CA  1 
ATOM   15883 C C   . ILE I 1 397 ? 222.452 228.431 196.577 1.00 10.52 ?  439 ILE K C   1 
ATOM   15884 O O   . ILE I 1 397 ? 223.618 228.464 196.165 1.00 12.71 ?  439 ILE K O   1 
ATOM   15885 C CB  . ILE I 1 397 ? 222.712 227.514 198.913 1.00 8.24  ?  439 ILE K CB  1 
ATOM   15886 C CG1 . ILE I 1 397 ? 222.042 226.609 199.950 1.00 7.80  ?  439 ILE K CG1 1 
ATOM   15887 C CG2 . ILE I 1 397 ? 222.680 228.976 199.369 1.00 8.22  ?  439 ILE K CG2 1 
ATOM   15888 C CD1 . ILE I 1 397 ? 222.846 226.395 201.206 1.00 11.70 ?  439 ILE K CD1 1 
ATOM   15889 N N   . ALA I 1 398 ? 221.528 229.312 196.209 1.00 6.18  ?  440 ALA K N   1 
ATOM   15890 C CA  . ALA I 1 398 ? 221.813 230.334 195.219 1.00 7.59  ?  440 ALA K CA  1 
ATOM   15891 C C   . ALA I 1 398 ? 222.730 231.407 195.797 1.00 4.45  ?  440 ALA K C   1 
ATOM   15892 O O   . ALA I 1 398 ? 222.758 231.659 197.005 1.00 7.58  ?  440 ALA K O   1 
ATOM   15893 C CB  . ALA I 1 398 ? 220.519 230.968 194.717 1.00 10.76 ?  440 ALA K CB  1 
ATOM   15894 N N   . GLY I 1 399 ? 223.478 232.050 194.905 1.00 4.86  ?  441 GLY K N   1 
ATOM   15895 C CA  . GLY I 1 399 ? 224.421 233.076 195.294 1.00 8.20  ?  441 GLY K CA  1 
ATOM   15896 C C   . GLY I 1 399 ? 225.753 232.497 195.700 1.00 9.78  ?  441 GLY K C   1 
ATOM   15897 O O   . GLY I 1 399 ? 225.948 231.283 195.791 1.00 11.56 ?  441 GLY K O   1 
ATOM   15898 N N   . ASN I 1 400 ? 226.701 233.397 195.938 1.00 7.68  ?  442 ASN K N   1 
ATOM   15899 C CA  . ASN I 1 400 ? 227.989 233.021 196.498 1.00 3.62  ?  442 ASN K CA  1 
ATOM   15900 C C   . ASN I 1 400 ? 227.893 232.956 198.015 1.00 10.51 ?  442 ASN K C   1 
ATOM   15901 O O   . ASN I 1 400 ? 227.178 233.740 198.644 1.00 14.20 ?  442 ASN K O   1 
ATOM   15902 C CB  . ASN I 1 400 ? 229.084 234.002 196.079 1.00 1.04  ?  442 ASN K CB  1 
ATOM   15903 C CG  . ASN I 1 400 ? 228.860 235.403 196.607 1.00 13.21 ?  442 ASN K CG  1 
ATOM   15904 O OD1 . ASN I 1 400 ? 227.831 236.019 196.336 1.00 20.47 ?  442 ASN K OD1 1 
ATOM   15905 N ND2 . ASN I 1 400 ? 229.832 235.917 197.359 1.00 18.14 ?  442 ASN K ND2 1 
ATOM   15906 N N   . ILE I 1 401 ? 228.611 231.993 198.593 1.00 9.45  ?  443 ILE K N   1 
ATOM   15907 C CA  . ILE I 1 401 ? 228.574 231.723 200.024 1.00 5.43  ?  443 ILE K CA  1 
ATOM   15908 C C   . ILE I 1 401 ? 229.992 231.717 200.570 1.00 3.95  ?  443 ILE K C   1 
ATOM   15909 O O   . ILE I 1 401 ? 230.952 231.412 199.859 1.00 5.44  ?  443 ILE K O   1 
ATOM   15910 C CB  . ILE I 1 401 ? 227.844 230.395 200.334 1.00 1.37  ?  443 ILE K CB  1 
ATOM   15911 C CG1 . ILE I 1 401 ? 228.510 229.200 199.638 1.00 5.80  ?  443 ILE K CG1 1 
ATOM   15912 C CG2 . ILE I 1 401 ? 226.390 230.498 199.910 1.00 6.51  ?  443 ILE K CG2 1 
ATOM   15913 C CD1 . ILE I 1 401 ? 228.002 227.868 200.121 1.00 9.02  ?  443 ILE K CD1 1 
ATOM   15914 N N   . THR I 1 402 ? 230.113 232.074 201.846 1.00 9.88  ?  444 THR K N   1 
ATOM   15915 C CA  . THR I 1 402 ? 231.385 232.089 202.549 1.00 3.93  ?  444 THR K CA  1 
ATOM   15916 C C   . THR I 1 402 ? 231.137 231.529 203.936 1.00 4.06  ?  444 THR K C   1 
ATOM   15917 O O   . THR I 1 402 ? 230.033 231.635 204.473 1.00 12.34 ?  444 THR K O   1 
ATOM   15918 C CB  . THR I 1 402 ? 231.977 233.505 202.622 1.00 7.25  ?  444 THR K CB  1 
ATOM   15919 O OG1 . THR I 1 402 ? 232.185 234.000 201.295 1.00 15.84 ?  444 THR K OG1 1 
ATOM   15920 C CG2 . THR I 1 402 ? 233.312 233.527 203.351 1.00 0.24  ?  444 THR K CG2 1 
ATOM   15921 N N   . CYS I 1 403 ? 232.169 230.919 204.503 1.00 2.53  ?  445 CYS K N   1 
ATOM   15922 C CA  . CYS I 1 403 ? 232.086 230.264 205.796 1.00 5.77  ?  445 CYS K CA  1 
ATOM   15923 C C   . CYS I 1 403 ? 233.375 230.511 206.555 1.00 4.86  ?  445 CYS K C   1 
ATOM   15924 O O   . CYS I 1 403 ? 234.463 230.336 206.006 1.00 13.38 ?  445 CYS K O   1 
ATOM   15925 C CB  . CYS I 1 403 ? 231.844 228.770 205.616 1.00 8.53  ?  445 CYS K CB  1 
ATOM   15926 S SG  . CYS I 1 403 ? 231.887 227.787 207.108 1.00 30.66 ?  445 CYS K SG  1 
ATOM   15927 N N   . ARG I 1 404 ? 233.247 230.931 207.811 1.00 0.00  ?  446 ARG K N   1 
ATOM   15928 C CA  . ARG I 1 404 ? 234.384 231.182 208.686 1.00 3.11  ?  446 ARG K CA  1 
ATOM   15929 C C   . ARG I 1 404 ? 234.206 230.356 209.948 1.00 7.38  ?  446 ARG K C   1 
ATOM   15930 O O   . ARG I 1 404 ? 233.125 230.354 210.543 1.00 19.69 ?  446 ARG K O   1 
ATOM   15931 C CB  . ARG I 1 404 ? 234.503 232.671 209.023 1.00 0.87  ?  446 ARG K CB  1 
ATOM   15932 C CG  . ARG I 1 404 ? 235.930 233.188 209.037 1.00 5.59  ?  446 ARG K CG  1 
ATOM   15933 C CD  . ARG I 1 404 ? 235.978 234.701 209.055 1.00 9.92  ?  446 ARG K CD  1 
ATOM   15934 N NE  . ARG I 1 404 ? 235.687 235.264 207.739 1.00 9.03  ?  446 ARG K NE  1 
ATOM   15935 C CZ  . ARG I 1 404 ? 236.580 235.726 206.868 1.00 10.02 ?  446 ARG K CZ  1 
ATOM   15936 N NH1 . ARG I 1 404 ? 237.884 235.683 207.104 1.00 8.37  1  446 ARG K NH1 1 
ATOM   15937 N NH2 . ARG I 1 404 ? 236.153 236.238 205.718 1.00 10.28 ?  446 ARG K NH2 1 
ATOM   15938 N N   . SER I 1 405 ? 235.263 229.655 210.349 1.00 0.74  ?  447 SER K N   1 
ATOM   15939 C CA  . SER I 1 405 ? 235.185 228.739 211.478 1.00 1.95  ?  447 SER K CA  1 
ATOM   15940 C C   . SER I 1 405 ? 236.564 228.602 212.098 1.00 2.44  ?  447 SER K C   1 
ATOM   15941 O O   . SER I 1 405 ? 237.565 229.049 211.535 1.00 9.38  ?  447 SER K O   1 
ATOM   15942 C CB  . SER I 1 405 ? 234.644 227.372 211.051 1.00 9.19  ?  447 SER K CB  1 
ATOM   15943 O OG  . SER I 1 405 ? 235.471 226.781 210.068 1.00 3.75  ?  447 SER K OG  1 
ATOM   15944 N N   . ASN I 1 406 ? 236.594 227.981 213.275 1.00 1.34  ?  448 ASN K N   1 
ATOM   15945 C CA  . ASN I 1 406 ? 237.806 227.788 214.059 1.00 2.43  ?  448 ASN K CA  1 
ATOM   15946 C C   . ASN I 1 406 ? 238.182 226.316 214.064 1.00 6.99  ?  448 ASN K C   1 
ATOM   15947 O O   . ASN I 1 406 ? 237.349 225.459 214.368 1.00 12.86 ?  448 ASN K O   1 
ATOM   15948 C CB  . ASN I 1 406 ? 237.612 228.267 215.500 1.00 5.05  ?  448 ASN K CB  1 
ATOM   15949 C CG  . ASN I 1 406 ? 237.674 229.775 215.635 1.00 11.72 ?  448 ASN K CG  1 
ATOM   15950 O OD1 . ASN I 1 406 ? 238.443 230.442 214.946 1.00 17.83 ?  448 ASN K OD1 1 
ATOM   15951 N ND2 . ASN I 1 406 ? 236.861 230.320 216.533 1.00 7.00  ?  448 ASN K ND2 1 
ATOM   15952 N N   . ILE I 1 407 ? 239.435 226.029 213.719 1.00 4.37  ?  449 ILE K N   1 
ATOM   15953 C CA  . ILE I 1 407 ? 239.992 224.701 213.938 1.00 2.34  ?  449 ILE K CA  1 
ATOM   15954 C C   . ILE I 1 407 ? 240.248 224.526 215.427 1.00 13.58 ?  449 ILE K C   1 
ATOM   15955 O O   . ILE I 1 407 ? 240.602 225.486 216.125 1.00 14.92 ?  449 ILE K O   1 
ATOM   15956 C CB  . ILE I 1 407 ? 241.278 224.512 213.114 1.00 0.00  ?  449 ILE K CB  1 
ATOM   15957 C CG1 . ILE I 1 407 ? 240.992 224.681 211.608 1.00 7.55  ?  449 ILE K CG1 1 
ATOM   15958 C CG2 . ILE I 1 407 ? 241.929 223.160 213.425 1.00 0.16  ?  449 ILE K CG2 1 
ATOM   15959 C CD1 . ILE I 1 407 ? 242.226 224.803 210.722 1.00 9.90  ?  449 ILE K CD1 1 
ATOM   15960 N N   . THR I 1 408 ? 240.053 223.300 215.925 1.00 13.32 ?  450 THR K N   1 
ATOM   15961 C CA  . THR I 1 408 ? 240.295 222.986 217.329 1.00 8.77  ?  450 THR K CA  1 
ATOM   15962 C C   . THR I 1 408 ? 241.045 221.686 217.565 1.00 10.19 ?  450 THR K C   1 
ATOM   15963 O O   . THR I 1 408 ? 241.504 221.468 218.689 1.00 12.40 ?  450 THR K O   1 
ATOM   15964 C CB  . THR I 1 408 ? 238.971 222.923 218.108 1.00 11.08 ?  450 THR K CB  1 
ATOM   15965 O OG1 . THR I 1 408 ? 238.143 221.888 217.569 1.00 15.68 ?  450 THR K OG1 1 
ATOM   15966 C CG2 . THR I 1 408 ? 238.236 224.248 218.050 1.00 11.81 ?  450 THR K CG2 1 
ATOM   15967 N N   . GLY I 1 409 ? 241.191 220.823 216.568 1.00 9.97  ?  451 GLY K N   1 
ATOM   15968 C CA  . GLY I 1 409 ? 241.864 219.557 216.802 1.00 5.98  ?  451 GLY K CA  1 
ATOM   15969 C C   . GLY I 1 409 ? 242.126 218.823 215.509 1.00 2.77  ?  451 GLY K C   1 
ATOM   15970 O O   . GLY I 1 409 ? 241.527 219.109 214.470 1.00 14.16 ?  451 GLY K O   1 
ATOM   15971 N N   . LEU I 1 410 ? 243.028 217.851 215.601 1.00 0.00  ?  452 LEU K N   1 
ATOM   15972 C CA  . LEU I 1 410 ? 243.439 217.024 214.478 1.00 0.00  ?  452 LEU K CA  1 
ATOM   15973 C C   . LEU I 1 410 ? 243.126 215.564 214.764 1.00 0.33  ?  452 LEU K C   1 
ATOM   15974 O O   . LEU I 1 410 ? 243.160 215.119 215.913 1.00 11.64 ?  452 LEU K O   1 
ATOM   15975 C CB  . LEU I 1 410 ? 244.939 217.152 214.211 1.00 7.98  ?  452 LEU K CB  1 
ATOM   15976 C CG  . LEU I 1 410 ? 245.461 218.505 213.757 1.00 8.11  ?  452 LEU K CG  1 
ATOM   15977 C CD1 . LEU I 1 410 ? 246.892 218.672 214.217 1.00 9.34  ?  452 LEU K CD1 1 
ATOM   15978 C CD2 . LEU I 1 410 ? 245.361 218.625 212.255 1.00 10.16 ?  452 LEU K CD2 1 
ATOM   15979 N N   . LEU I 1 411 ? 242.809 214.832 213.703 1.00 2.88  ?  453 LEU K N   1 
ATOM   15980 C CA  . LEU I 1 411 ? 242.815 213.377 213.712 1.00 7.72  ?  453 LEU K CA  1 
ATOM   15981 C C   . LEU I 1 411 ? 243.981 212.923 212.848 1.00 17.13 ?  453 LEU K C   1 
ATOM   15982 O O   . LEU I 1 411 ? 244.002 213.200 211.645 1.00 19.98 ?  453 LEU K O   1 
ATOM   15983 C CB  . LEU I 1 411 ? 241.502 212.809 213.178 1.00 14.21 ?  453 LEU K CB  1 
ATOM   15984 C CG  . LEU I 1 411 ? 240.206 213.134 213.919 1.00 12.02 ?  453 LEU K CG  1 
ATOM   15985 C CD1 . LEU I 1 411 ? 239.082 212.300 213.343 1.00 7.26  ?  453 LEU K CD1 1 
ATOM   15986 C CD2 . LEU I 1 411 ? 240.323 212.897 215.415 1.00 12.53 ?  453 LEU K CD2 1 
ATOM   15987 N N   . LEU I 1 412 ? 244.947 212.240 213.458 1.00 17.95 ?  454 LEU K N   1 
ATOM   15988 C CA  . LEU I 1 412 ? 246.163 211.812 212.782 1.00 15.32 ?  454 LEU K CA  1 
ATOM   15989 C C   . LEU I 1 412 ? 246.261 210.294 212.823 1.00 13.36 ?  454 LEU K C   1 
ATOM   15990 O O   . LEU I 1 412 ? 245.381 209.601 213.336 1.00 16.87 ?  454 LEU K O   1 
ATOM   15991 C CB  . LEU I 1 412 ? 247.412 212.441 213.419 1.00 8.73  ?  454 LEU K CB  1 
ATOM   15992 C CG  . LEU I 1 412 ? 247.456 213.969 213.494 1.00 9.91  ?  454 LEU K CG  1 
ATOM   15993 C CD1 . LEU I 1 412 ? 248.571 214.418 214.430 1.00 9.44  ?  454 LEU K CD1 1 
ATOM   15994 C CD2 . LEU I 1 412 ? 247.629 214.582 212.118 1.00 16.10 ?  454 LEU K CD2 1 
ATOM   15995 N N   . THR I 1 413 ? 247.339 209.781 212.239 1.00 19.82 ?  455 THR K N   1 
ATOM   15996 C CA  . THR I 1 413 ? 247.642 208.361 212.277 1.00 25.00 ?  455 THR K CA  1 
ATOM   15997 C C   . THR I 1 413 ? 249.129 208.192 212.009 1.00 33.31 ?  455 THR K C   1 
ATOM   15998 O O   . THR I 1 413 ? 249.714 208.922 211.205 1.00 34.48 ?  455 THR K O   1 
ATOM   15999 C CB  . THR I 1 413 ? 246.806 207.577 211.259 1.00 25.97 ?  455 THR K CB  1 
ATOM   16000 O OG1 . THR I 1 413 ? 245.444 207.541 211.694 1.00 30.07 ?  455 THR K OG1 1 
ATOM   16001 C CG2 . THR I 1 413 ? 247.317 206.149 211.100 1.00 28.16 ?  455 THR K CG2 1 
ATOM   16002 N N   . ARG I 1 414 ? 249.735 207.234 212.705 1.00 45.00 ?  456 ARG K N   1 
ATOM   16003 C CA  . ARG I 1 414 ? 251.147 206.919 212.545 1.00 43.10 ?  456 ARG K CA  1 
ATOM   16004 C C   . ARG I 1 414 ? 251.276 205.772 211.553 1.00 44.23 ?  456 ARG K C   1 
ATOM   16005 O O   . ARG I 1 414 ? 250.675 204.710 211.745 1.00 45.95 ?  456 ARG K O   1 
ATOM   16006 C CB  . ARG I 1 414 ? 251.773 206.549 213.887 1.00 44.14 ?  456 ARG K CB  1 
ATOM   16007 C CG  . ARG I 1 414 ? 253.264 206.779 213.937 1.00 44.75 ?  456 ARG K CG  1 
ATOM   16008 C CD  . ARG I 1 414 ? 253.834 206.370 215.267 1.00 47.40 ?  456 ARG K CD  1 
ATOM   16009 N NE  . ARG I 1 414 ? 254.257 204.971 215.301 1.00 47.22 ?  456 ARG K NE  1 
ATOM   16010 C CZ  . ARG I 1 414 ? 255.509 204.530 215.384 1.00 47.55 ?  456 ARG K CZ  1 
ATOM   16011 N NH1 . ARG I 1 414 ? 256.549 205.351 215.424 1.00 45.22 1  456 ARG K NH1 1 
ATOM   16012 N NH2 . ARG I 1 414 ? 255.727 203.220 215.433 1.00 47.89 ?  456 ARG K NH2 1 
ATOM   16013 N N   . ASP I 1 415 ? 252.060 205.989 210.501 1.00 51.48 ?  457 ASP K N   1 
ATOM   16014 C CA  . ASP I 1 415 ? 252.138 205.028 209.411 1.00 55.02 ?  457 ASP K CA  1 
ATOM   16015 C C   . ASP I 1 415 ? 252.934 203.793 209.824 1.00 58.05 ?  457 ASP K C   1 
ATOM   16016 O O   . ASP I 1 415 ? 253.678 203.792 210.810 1.00 57.68 ?  457 ASP K O   1 
ATOM   16017 C CB  . ASP I 1 415 ? 252.775 205.673 208.180 1.00 54.10 ?  457 ASP K CB  1 
ATOM   16018 C CG  . ASP I 1 415 ? 252.434 204.944 206.894 1.00 54.54 ?  457 ASP K CG  1 
ATOM   16019 O OD1 . ASP I 1 415 ? 251.853 203.842 206.964 1.00 53.80 ?  457 ASP K OD1 1 
ATOM   16020 O OD2 . ASP I 1 415 ? 252.747 205.475 205.809 1.00 54.97 -1 457 ASP K OD2 1 
ATOM   16021 N N   . GLY I 1 416 ? 252.758 202.724 209.052 1.00 69.00 ?  458 GLY K N   1 
ATOM   16022 C CA  . GLY I 1 416 ? 253.494 201.498 209.276 1.00 70.17 ?  458 GLY K CA  1 
ATOM   16023 C C   . GLY I 1 416 ? 254.983 201.660 209.053 1.00 71.16 ?  458 GLY K C   1 
ATOM   16024 O O   . GLY I 1 416 ? 255.410 202.139 207.998 1.00 71.11 ?  458 GLY K O   1 
ATOM   16025 N N   . GLY I 1 417 ? 255.782 201.261 210.043 1.00 73.21 ?  459 GLY K N   1 
ATOM   16026 C CA  . GLY I 1 417 ? 257.223 201.328 209.908 1.00 74.49 ?  459 GLY K CA  1 
ATOM   16027 C C   . GLY I 1 417 ? 257.809 200.041 209.359 1.00 74.79 ?  459 GLY K C   1 
ATOM   16028 O O   . GLY I 1 417 ? 257.215 198.966 209.444 1.00 75.31 ?  459 GLY K O   1 
ATOM   16029 N N   . THR I 1 418 ? 259.004 200.162 208.783 1.00 78.06 ?  460 THR K N   1 
ATOM   16030 C CA  . THR I 1 418 ? 259.728 199.008 208.272 1.00 80.06 ?  460 THR K CA  1 
ATOM   16031 C C   . THR I 1 418 ? 261.223 199.282 208.359 1.00 81.63 ?  460 THR K C   1 
ATOM   16032 O O   . THR I 1 418 ? 261.674 200.426 208.255 1.00 80.01 ?  460 THR K O   1 
ATOM   16033 C CB  . THR I 1 418 ? 259.325 198.674 206.827 1.00 79.10 ?  460 THR K CB  1 
ATOM   16034 O OG1 . THR I 1 418 ? 259.925 197.433 206.437 1.00 77.81 ?  460 THR K OG1 1 
ATOM   16035 C CG2 . THR I 1 418 ? 259.767 199.769 205.862 1.00 78.70 ?  460 THR K CG2 1 
ATOM   16036 N N   . ASN I 1 419 ? 261.986 198.204 208.556 1.00 83.71 ?  461 ASN K N   1 
ATOM   16037 C CA  . ASN I 1 419 ? 263.448 198.263 208.647 1.00 81.80 ?  461 ASN K CA  1 
ATOM   16038 C C   . ASN I 1 419 ? 263.910 199.154 209.800 1.00 80.76 ?  461 ASN K C   1 
ATOM   16039 O O   . ASN I 1 419 ? 264.994 199.740 209.749 1.00 79.89 ?  461 ASN K O   1 
ATOM   16040 C CB  . ASN I 1 419 ? 264.065 198.737 207.327 1.00 82.12 ?  461 ASN K CB  1 
ATOM   16041 C CG  . ASN I 1 419 ? 263.775 197.793 206.176 1.00 81.73 ?  461 ASN K CG  1 
ATOM   16042 O OD1 . ASN I 1 419 ? 263.711 196.577 206.357 1.00 82.06 ?  461 ASN K OD1 1 
ATOM   16043 N ND2 . ASN I 1 419 ? 263.601 198.350 204.983 1.00 80.27 ?  461 ASN K ND2 1 
ATOM   16044 N N   . SER I 1 420 ? 263.100 199.239 210.860 1.00 83.12 ?  462 SER K N   1 
ATOM   16045 C CA  . SER I 1 420 ? 263.412 200.056 212.035 1.00 84.79 ?  462 SER K CA  1 
ATOM   16046 C C   . SER I 1 420 ? 263.697 201.505 211.652 1.00 84.64 ?  462 SER K C   1 
ATOM   16047 O O   . SER I 1 420 ? 264.701 202.084 212.076 1.00 85.03 ?  462 SER K O   1 
ATOM   16048 C CB  . SER I 1 420 ? 264.593 199.473 212.817 1.00 85.13 ?  462 SER K CB  1 
ATOM   16049 O OG  . SER I 1 420 ? 265.829 199.844 212.232 1.00 85.32 ?  462 SER K OG  1 
ATOM   16050 N N   . ASN I 1 421 ? 262.818 202.093 210.844 1.00 78.30 ?  463 ASN K N   1 
ATOM   16051 C CA  . ASN I 1 421 ? 263.077 203.406 210.268 1.00 77.95 ?  463 ASN K CA  1 
ATOM   16052 C C   . ASN I 1 421 ? 263.176 204.471 211.351 1.00 77.17 ?  463 ASN K C   1 
ATOM   16053 O O   . ASN I 1 421 ? 262.331 204.551 212.246 1.00 75.77 ?  463 ASN K O   1 
ATOM   16054 C CB  . ASN I 1 421 ? 261.971 203.762 209.275 1.00 76.43 ?  463 ASN K CB  1 
ATOM   16055 C CG  . ASN I 1 421 ? 262.327 204.952 208.416 1.00 78.06 ?  463 ASN K CG  1 
ATOM   16056 O OD1 . ASN I 1 421 ? 262.353 206.087 208.888 1.00 78.99 ?  463 ASN K OD1 1 
ATOM   16057 N ND2 . ASN I 1 421 ? 262.608 204.700 207.144 1.00 77.08 ?  463 ASN K ND2 1 
ATOM   16058 N N   . GLU I 1 422 ? 264.219 205.296 211.250 1.00 72.93 ?  464 GLU K N   1 
ATOM   16059 C CA  . GLU I 1 422 ? 264.489 206.371 212.198 1.00 72.52 ?  464 GLU K CA  1 
ATOM   16060 C C   . GLU I 1 422 ? 263.618 207.603 211.972 1.00 72.72 ?  464 GLU K C   1 
ATOM   16061 O O   . GLU I 1 422 ? 263.612 208.495 212.822 1.00 73.88 ?  464 GLU K O   1 
ATOM   16062 C CB  . GLU I 1 422 ? 265.970 206.750 212.092 1.00 73.97 ?  464 GLU K CB  1 
ATOM   16063 C CG  . GLU I 1 422 ? 266.451 207.839 213.032 1.00 75.61 ?  464 GLU K CG  1 
ATOM   16064 C CD  . GLU I 1 422 ? 267.964 207.909 213.105 1.00 76.38 ?  464 GLU K CD  1 
ATOM   16065 O OE1 . GLU I 1 422 ? 268.606 208.006 212.038 1.00 75.81 ?  464 GLU K OE1 1 
ATOM   16066 O OE2 . GLU I 1 422 ? 268.511 207.867 214.227 1.00 75.57 -1 464 GLU K OE2 1 
ATOM   16067 N N   . THR I 1 423 ? 262.863 207.660 210.876 1.00 71.40 ?  465 THR K N   1 
ATOM   16068 C CA  . THR I 1 423 ? 262.269 208.899 210.387 1.00 71.82 ?  465 THR K CA  1 
ATOM   16069 C C   . THR I 1 423 ? 260.758 208.812 210.204 1.00 71.30 ?  465 THR K C   1 
ATOM   16070 O O   . THR I 1 423 ? 260.225 209.445 209.286 1.00 72.31 ?  465 THR K O   1 
ATOM   16071 C CB  . THR I 1 423 ? 262.921 209.268 209.054 1.00 71.88 ?  465 THR K CB  1 
ATOM   16072 O OG1 . THR I 1 423 ? 262.651 208.241 208.093 1.00 71.70 ?  465 THR K OG1 1 
ATOM   16073 C CG2 . THR I 1 423 ? 264.428 209.415 209.214 1.00 70.35 ?  465 THR K CG2 1 
ATOM   16074 N N   . GLU I 1 424 ? 260.051 208.086 211.068 1.00 62.61 ?  466 GLU K N   1 
ATOM   16075 C CA  . GLU I 1 424 ? 258.690 207.658 210.756 1.00 60.93 ?  466 GLU K CA  1 
ATOM   16076 C C   . GLU I 1 424 ? 257.717 208.837 210.717 1.00 61.19 ?  466 GLU K C   1 
ATOM   16077 O O   . GLU I 1 424 ? 257.964 209.904 211.289 1.00 60.26 ?  466 GLU K O   1 
ATOM   16078 C CB  . GLU I 1 424 ? 258.218 206.615 211.767 1.00 61.40 ?  466 GLU K CB  1 
ATOM   16079 C CG  . GLU I 1 424 ? 259.165 205.443 211.906 1.00 64.70 ?  466 GLU K CG  1 
ATOM   16080 C CD  . GLU I 1 424 ? 258.601 204.344 212.767 1.00 64.22 ?  466 GLU K CD  1 
ATOM   16081 O OE1 . GLU I 1 424 ? 257.846 203.503 212.239 1.00 62.56 ?  466 GLU K OE1 1 
ATOM   16082 O OE2 . GLU I 1 424 ? 258.923 204.317 213.973 1.00 62.06 -1 466 GLU K OE2 1 
ATOM   16083 N N   . THR I 1 425 ? 256.580 208.607 210.058 1.00 50.29 ?  467 THR K N   1 
ATOM   16084 C CA  . THR I 1 425 ? 255.743 209.664 209.503 1.00 45.23 ?  467 THR K CA  1 
ATOM   16085 C C   . THR I 1 425 ? 254.327 209.605 210.064 1.00 44.65 ?  467 THR K C   1 
ATOM   16086 O O   . THR I 1 425 ? 253.814 208.519 210.355 1.00 43.91 ?  467 THR K O   1 
ATOM   16087 C CB  . THR I 1 425 ? 255.695 209.554 207.970 1.00 46.86 ?  467 THR K CB  1 
ATOM   16088 O OG1 . THR I 1 425 ? 254.890 210.609 207.432 1.00 49.83 ?  467 THR K OG1 1 
ATOM   16089 C CG2 . THR I 1 425 ? 255.113 208.208 207.507 1.00 46.02 ?  467 THR K CG2 1 
ATOM   16090 N N   . PHE I 1 426 ? 253.702 210.775 210.198 1.00 39.10 ?  468 PHE K N   1 
ATOM   16091 C CA  . PHE I 1 426 ? 252.296 210.903 210.562 1.00 36.37 ?  468 PHE K CA  1 
ATOM   16092 C C   . PHE I 1 426 ? 251.488 211.373 209.362 1.00 33.70 ?  468 PHE K C   1 
ATOM   16093 O O   . PHE I 1 426 ? 252.032 211.933 208.407 1.00 37.67 ?  468 PHE K O   1 
ATOM   16094 C CB  . PHE I 1 426 ? 252.116 211.889 211.717 1.00 34.92 ?  468 PHE K CB  1 
ATOM   16095 C CG  . PHE I 1 426 ? 252.494 211.329 213.049 1.00 34.31 ?  468 PHE K CG  1 
ATOM   16096 C CD1 . PHE I 1 426 ? 251.571 210.641 213.811 1.00 32.85 ?  468 PHE K CD1 1 
ATOM   16097 C CD2 . PHE I 1 426 ? 253.777 211.477 213.533 1.00 34.04 ?  468 PHE K CD2 1 
ATOM   16098 C CE1 . PHE I 1 426 ? 251.922 210.119 215.035 1.00 32.14 ?  468 PHE K CE1 1 
ATOM   16099 C CE2 . PHE I 1 426 ? 254.133 210.956 214.754 1.00 33.69 ?  468 PHE K CE2 1 
ATOM   16100 C CZ  . PHE I 1 426 ? 253.205 210.273 215.504 1.00 34.53 ?  468 PHE K CZ  1 
ATOM   16101 N N   . ARG I 1 427 ? 250.182 211.129 209.410 1.00 25.11 ?  469 ARG K N   1 
ATOM   16102 C CA  . ARG I 1 427 ? 249.278 211.472 208.322 1.00 24.06 ?  469 ARG K CA  1 
ATOM   16103 C C   . ARG I 1 427 ? 247.920 211.867 208.882 1.00 26.37 ?  469 ARG K C   1 
ATOM   16104 O O   . ARG I 1 427 ? 247.556 211.431 209.980 1.00 34.33 ?  469 ARG K O   1 
ATOM   16105 C CB  . ARG I 1 427 ? 249.092 210.295 207.348 1.00 24.58 ?  469 ARG K CB  1 
ATOM   16106 C CG  . ARG I 1 427 ? 250.349 209.892 206.594 1.00 28.40 ?  469 ARG K CG  1 
ATOM   16107 C CD  . ARG I 1 427 ? 250.133 208.622 205.797 1.00 27.76 ?  469 ARG K CD  1 
ATOM   16108 N NE  . ARG I 1 427 ? 251.376 208.134 205.206 1.00 31.37 ?  469 ARG K NE  1 
ATOM   16109 C CZ  . ARG I 1 427 ? 251.826 208.441 203.995 1.00 31.13 ?  469 ARG K CZ  1 
ATOM   16110 N NH1 . ARG I 1 427 ? 251.166 209.258 203.187 1.00 30.02 1  469 ARG K NH1 1 
ATOM   16111 N NH2 . ARG I 1 427 ? 252.971 207.910 203.578 1.00 31.33 ?  469 ARG K NH2 1 
ATOM   16112 N N   . PRO I 1 428 ? 247.141 212.673 208.152 1.00 20.67 ?  470 PRO K N   1 
ATOM   16113 C CA  . PRO I 1 428 ? 245.746 212.895 208.548 1.00 15.76 ?  470 PRO K CA  1 
ATOM   16114 C C   . PRO I 1 428 ? 244.946 211.606 208.491 1.00 17.73 ?  470 PRO K C   1 
ATOM   16115 O O   . PRO I 1 428 ? 245.230 210.714 207.690 1.00 17.53 ?  470 PRO K O   1 
ATOM   16116 C CB  . PRO I 1 428 ? 245.248 213.910 207.519 1.00 19.45 ?  470 PRO K CB  1 
ATOM   16117 C CG  . PRO I 1 428 ? 246.453 214.613 207.102 1.00 16.74 ?  470 PRO K CG  1 
ATOM   16118 C CD  . PRO I 1 428 ? 247.509 213.572 207.044 1.00 23.23 ?  470 PRO K CD  1 
ATOM   16119 N N   . ALA I 1 429 ? 243.927 211.523 209.340 1.00 16.25 ?  471 ALA K N   1 
ATOM   16120 C CA  . ALA I 1 429 ? 243.122 210.323 209.496 1.00 15.21 ?  471 ALA K CA  1 
ATOM   16121 C C   . ALA I 1 429 ? 241.651 210.623 209.268 1.00 16.92 ?  471 ALA K C   1 
ATOM   16122 O O   . ALA I 1 429 ? 241.065 211.467 209.953 1.00 23.10 ?  471 ALA K O   1 
ATOM   16123 C CB  . ALA I 1 429 ? 243.296 209.732 210.893 1.00 17.25 ?  471 ALA K CB  1 
ATOM   16124 N N   . GLY I 1 430 ? 241.060 209.925 208.305 1.00 14.32 ?  472 GLY K N   1 
ATOM   16125 C CA  . GLY I 1 430 ? 239.625 209.777 208.289 1.00 13.13 ?  472 GLY K CA  1 
ATOM   16126 C C   . GLY I 1 430 ? 239.196 208.744 209.312 1.00 17.56 ?  472 GLY K C   1 
ATOM   16127 O O   . GLY I 1 430 ? 239.930 207.811 209.632 1.00 21.61 ?  472 GLY K O   1 
ATOM   16128 N N   . GLY I 1 431 ? 237.992 208.923 209.845 1.00 26.68 ?  473 GLY K N   1 
ATOM   16129 C CA  . GLY I 1 431 ? 237.524 208.062 210.914 1.00 27.22 ?  473 GLY K CA  1 
ATOM   16130 C C   . GLY I 1 431 ? 236.016 208.071 211.019 1.00 28.32 ?  473 GLY K C   1 
ATOM   16131 O O   . GLY I 1 431 ? 235.337 208.961 210.498 1.00 27.67 ?  473 GLY K O   1 
ATOM   16132 N N   . ASP I 1 432 ? 235.498 207.055 211.699 1.00 30.66 ?  474 ASP K N   1 
ATOM   16133 C CA  . ASP I 1 432 ? 234.086 207.030 212.034 1.00 32.35 ?  474 ASP K CA  1 
ATOM   16134 C C   . ASP I 1 432 ? 233.740 208.212 212.933 1.00 30.42 ?  474 ASP K C   1 
ATOM   16135 O O   . ASP I 1 432 ? 234.598 208.820 213.578 1.00 27.75 ?  474 ASP K O   1 
ATOM   16136 C CB  . ASP I 1 432 ? 233.712 205.717 212.725 1.00 30.49 ?  474 ASP K CB  1 
ATOM   16137 C CG  . ASP I 1 432 ? 233.580 204.552 211.754 1.00 33.00 ?  474 ASP K CG  1 
ATOM   16138 O OD1 . ASP I 1 432 ? 233.587 204.774 210.526 1.00 29.49 ?  474 ASP K OD1 1 
ATOM   16139 O OD2 . ASP I 1 432 ? 233.464 203.402 212.229 1.00 32.67 -1 474 ASP K OD2 1 
ATOM   16140 N N   . MET I 1 433 ? 232.452 208.534 212.966 1.00 26.85 ?  475 MET K N   1 
ATOM   16141 C CA  . MET I 1 433 ? 231.990 209.702 213.701 1.00 23.36 ?  475 MET K CA  1 
ATOM   16142 C C   . MET I 1 433 ? 232.116 209.526 215.210 1.00 26.89 ?  475 MET K C   1 
ATOM   16143 O O   . MET I 1 433 ? 232.138 210.530 215.940 1.00 31.34 ?  475 MET K O   1 
ATOM   16144 C CB  . MET I 1 433 ? 230.546 209.981 213.296 1.00 25.40 ?  475 MET K CB  1 
ATOM   16145 C CG  . MET I 1 433 ? 229.943 211.236 213.871 1.00 28.28 ?  475 MET K CG  1 
ATOM   16146 S SD  . MET I 1 433 ? 230.754 212.749 213.343 1.00 42.77 ?  475 MET K SD  1 
ATOM   16147 C CE  . MET I 1 433 ? 230.212 212.848 211.649 1.00 25.99 ?  475 MET K CE  1 
ATOM   16148 N N   . ARG I 1 434 ? 232.192 208.281 215.693 1.00 25.37 ?  476 ARG K N   1 
ATOM   16149 C CA  . ARG I 1 434 ? 232.444 208.046 217.110 1.00 22.71 ?  476 ARG K CA  1 
ATOM   16150 C C   . ARG I 1 434 ? 233.747 208.703 217.534 1.00 23.53 ?  476 ARG K C   1 
ATOM   16151 O O   . ARG I 1 434 ? 233.828 209.310 218.605 1.00 25.52 ?  476 ARG K O   1 
ATOM   16152 C CB  . ARG I 1 434 ? 232.492 206.545 217.393 1.00 20.60 ?  476 ARG K CB  1 
ATOM   16153 C CG  . ARG I 1 434 ? 231.160 205.820 217.248 1.00 23.20 ?  476 ARG K CG  1 
ATOM   16154 C CD  . ARG I 1 434 ? 231.347 204.312 217.394 1.00 23.77 ?  476 ARG K CD  1 
ATOM   16155 N NE  . ARG I 1 434 ? 230.160 203.639 217.921 1.00 27.02 ?  476 ARG K NE  1 
ATOM   16156 C CZ  . ARG I 1 434 ? 229.284 202.927 217.219 1.00 30.70 ?  476 ARG K CZ  1 
ATOM   16157 N NH1 . ARG I 1 434 ? 229.361 202.816 215.901 1.00 26.78 1  476 ARG K NH1 1 
ATOM   16158 N NH2 . ARG I 1 434 ? 228.291 202.313 217.858 1.00 30.31 ?  476 ARG K NH2 1 
ATOM   16159 N N   . ASP I 1 435 ? 234.777 208.597 216.693 1.00 25.09 ?  477 ASP K N   1 
ATOM   16160 C CA  . ASP I 1 435 ? 236.033 209.285 216.959 1.00 20.67 ?  477 ASP K CA  1 
ATOM   16161 C C   . ASP I 1 435 ? 235.836 210.790 216.997 1.00 14.72 ?  477 ASP K C   1 
ATOM   16162 O O   . ASP I 1 435 ? 236.516 211.486 217.757 1.00 17.51 ?  477 ASP K O   1 
ATOM   16163 C CB  . ASP I 1 435 ? 237.048 208.922 215.880 1.00 20.57 ?  477 ASP K CB  1 
ATOM   16164 C CG  . ASP I 1 435 ? 237.487 207.480 215.956 1.00 22.21 ?  477 ASP K CG  1 
ATOM   16165 O OD1 . ASP I 1 435 ? 237.488 206.913 217.068 1.00 23.67 ?  477 ASP K OD1 1 
ATOM   16166 O OD2 . ASP I 1 435 ? 237.805 206.902 214.896 1.00 23.73 -1 477 ASP K OD2 1 
ATOM   16167 N N   . ASN I 1 436 ? 234.919 211.307 216.180 1.00 14.20 ?  478 ASN K N   1 
ATOM   16168 C CA  . ASN I 1 436 ? 234.696 212.746 216.130 1.00 17.56 ?  478 ASN K CA  1 
ATOM   16169 C C   . ASN I 1 436 ? 234.097 213.253 217.435 1.00 16.28 ?  478 ASN K C   1 
ATOM   16170 O O   . ASN I 1 436 ? 234.591 214.226 218.016 1.00 12.18 ?  478 ASN K O   1 
ATOM   16171 C CB  . ASN I 1 436 ? 233.785 213.088 214.952 1.00 19.11 ?  478 ASN K CB  1 
ATOM   16172 C CG  . ASN I 1 436 ? 234.124 214.414 214.319 1.00 15.74 ?  478 ASN K CG  1 
ATOM   16173 O OD1 . ASN I 1 436 ? 235.275 214.670 213.980 1.00 18.90 ?  478 ASN K OD1 1 
ATOM   16174 N ND2 . ASN I 1 436 ? 233.125 215.272 214.161 1.00 16.77 ?  478 ASN K ND2 1 
ATOM   16175 N N   . TRP I 1 437 ? 233.028 212.604 217.914 1.00 23.96 ?  479 TRP K N   1 
ATOM   16176 C CA  . TRP I 1 437 ? 232.410 213.059 219.162 1.00 21.41 ?  479 TRP K CA  1 
ATOM   16177 C C   . TRP I 1 437 ? 233.204 212.653 220.396 1.00 22.23 ?  479 TRP K C   1 
ATOM   16178 O O   . TRP I 1 437 ? 233.029 213.256 221.459 1.00 20.66 ?  479 TRP K O   1 
ATOM   16179 C CB  . TRP I 1 437 ? 230.987 212.532 219.303 1.00 17.45 ?  479 TRP K CB  1 
ATOM   16180 C CG  . TRP I 1 437 ? 230.058 212.928 218.220 1.00 23.62 ?  479 TRP K CG  1 
ATOM   16181 C CD1 . TRP I 1 437 ? 229.831 214.186 217.738 1.00 24.00 ?  479 TRP K CD1 1 
ATOM   16182 C CD2 . TRP I 1 437 ? 229.174 212.067 217.520 1.00 22.02 ?  479 TRP K CD2 1 
ATOM   16183 N NE1 . TRP I 1 437 ? 228.872 214.149 216.755 1.00 19.86 ?  479 TRP K NE1 1 
ATOM   16184 C CE2 . TRP I 1 437 ? 228.449 212.856 216.604 1.00 20.07 ?  479 TRP K CE2 1 
ATOM   16185 C CE3 . TRP I 1 437 ? 228.935 210.697 217.563 1.00 21.43 ?  479 TRP K CE3 1 
ATOM   16186 C CZ2 . TRP I 1 437 ? 227.499 212.316 215.746 1.00 20.94 ?  479 TRP K CZ2 1 
ATOM   16187 C CZ3 . TRP I 1 437 ? 228.012 210.163 216.708 1.00 26.70 ?  479 TRP K CZ3 1 
ATOM   16188 C CH2 . TRP I 1 437 ? 227.290 210.969 215.816 1.00 27.79 ?  479 TRP K CH2 1 
ATOM   16189 N N   . ARG I 1 438 ? 234.069 211.645 220.293 1.00 21.76 ?  480 ARG K N   1 
ATOM   16190 C CA  . ARG I 1 438 ? 234.829 211.215 221.462 1.00 11.46 ?  480 ARG K CA  1 
ATOM   16191 C C   . ARG I 1 438 ? 235.742 212.317 221.976 1.00 14.82 ?  480 ARG K C   1 
ATOM   16192 O O   . ARG I 1 438 ? 236.083 212.332 223.162 1.00 21.67 ?  480 ARG K O   1 
ATOM   16193 C CB  . ARG I 1 438 ? 235.633 209.964 221.122 1.00 10.35 ?  480 ARG K CB  1 
ATOM   16194 C CG  . ARG I 1 438 ? 236.326 209.322 222.300 1.00 16.41 ?  480 ARG K CG  1 
ATOM   16195 C CD  . ARG I 1 438 ? 236.992 208.030 221.890 1.00 22.26 ?  480 ARG K CD  1 
ATOM   16196 N NE  . ARG I 1 438 ? 236.018 207.017 221.482 1.00 17.98 ?  480 ARG K NE  1 
ATOM   16197 C CZ  . ARG I 1 438 ? 235.935 206.435 220.290 1.00 19.39 ?  480 ARG K CZ  1 
ATOM   16198 N NH1 . ARG I 1 438 ? 236.710 206.788 219.276 1.00 21.80 1  480 ARG K NH1 1 
ATOM   16199 N NH2 . ARG I 1 438 ? 235.026 205.482 220.100 1.00 18.44 ?  480 ARG K NH2 1 
ATOM   16200 N N   . SER I 1 439 ? 236.136 213.251 221.110 1.00 15.00 ?  481 SER K N   1 
ATOM   16201 C CA  . SER I 1 439 ? 236.920 214.399 221.544 1.00 15.95 ?  481 SER K CA  1 
ATOM   16202 C C   . SER I 1 439 ? 236.139 215.349 222.440 1.00 17.18 ?  481 SER K C   1 
ATOM   16203 O O   . SER I 1 439 ? 236.759 216.189 223.099 1.00 17.37 ?  481 SER K O   1 
ATOM   16204 C CB  . SER I 1 439 ? 237.438 215.168 220.327 1.00 19.63 ?  481 SER K CB  1 
ATOM   16205 O OG  . SER I 1 439 ? 236.410 215.926 219.720 1.00 15.55 ?  481 SER K OG  1 
ATOM   16206 N N   . GLU I 1 440 ? 234.813 215.238 222.485 1.00 16.65 ?  482 GLU K N   1 
ATOM   16207 C CA  . GLU I 1 440 ? 233.962 216.164 223.220 1.00 15.06 ?  482 GLU K CA  1 
ATOM   16208 C C   . GLU I 1 440 ? 233.365 215.562 224.481 1.00 18.34 ?  482 GLU K C   1 
ATOM   16209 O O   . GLU I 1 440 ? 233.250 216.256 225.493 1.00 20.05 ?  482 GLU K O   1 
ATOM   16210 C CB  . GLU I 1 440 ? 232.837 216.655 222.303 1.00 16.16 ?  482 GLU K CB  1 
ATOM   16211 C CG  . GLU I 1 440 ? 233.304 217.650 221.253 1.00 20.30 ?  482 GLU K CG  1 
ATOM   16212 C CD  . GLU I 1 440 ? 233.584 219.019 221.829 1.00 22.93 ?  482 GLU K CD  1 
ATOM   16213 O OE1 . GLU I 1 440 ? 232.721 219.548 222.560 1.00 20.03 ?  482 GLU K OE1 1 
ATOM   16214 O OE2 . GLU I 1 440 ? 234.675 219.561 221.557 1.00 24.32 -1 482 GLU K OE2 1 
ATOM   16215 N N   . LEU I 1 441 ? 232.990 214.283 224.449 1.00 17.26 ?  483 LEU K N   1 
ATOM   16216 C CA  . LEU I 1 441 ? 232.403 213.615 225.605 1.00 12.75 ?  483 LEU K CA  1 
ATOM   16217 C C   . LEU I 1 441 ? 233.451 213.049 226.559 1.00 11.96 ?  483 LEU K C   1 
ATOM   16218 O O   . LEU I 1 441 ? 233.081 212.367 227.520 1.00 14.89 ?  483 LEU K O   1 
ATOM   16219 C CB  . LEU I 1 441 ? 231.474 212.491 225.130 1.00 9.74  ?  483 LEU K CB  1 
ATOM   16220 C CG  . LEU I 1 441 ? 230.034 212.839 224.747 1.00 13.21 ?  483 LEU K CG  1 
ATOM   16221 C CD1 . LEU I 1 441 ? 229.248 213.337 225.944 1.00 15.42 ?  483 LEU K CD1 1 
ATOM   16222 C CD2 . LEU I 1 441 ? 229.995 213.854 223.618 1.00 19.87 ?  483 LEU K CD2 1 
ATOM   16223 N N   . TYR I 1 442 ? 234.737 213.321 226.328 1.00 14.61 ?  484 TYR K N   1 
ATOM   16224 C CA  . TYR I 1 442 ? 235.800 212.682 227.102 1.00 12.00 ?  484 TYR K CA  1 
ATOM   16225 C C   . TYR I 1 442 ? 235.705 212.991 228.594 1.00 19.39 ?  484 TYR K C   1 
ATOM   16226 O O   . TYR I 1 442 ? 236.120 212.180 229.428 1.00 18.37 ?  484 TYR K O   1 
ATOM   16227 C CB  . TYR I 1 442 ? 237.166 213.113 226.555 1.00 12.09 ?  484 TYR K CB  1 
ATOM   16228 C CG  . TYR I 1 442 ? 237.548 214.554 226.819 1.00 15.06 ?  484 TYR K CG  1 
ATOM   16229 C CD1 . TYR I 1 442 ? 236.946 215.595 226.125 1.00 19.33 ?  484 TYR K CD1 1 
ATOM   16230 C CD2 . TYR I 1 442 ? 238.530 214.872 227.744 1.00 11.64 ?  484 TYR K CD2 1 
ATOM   16231 C CE1 . TYR I 1 442 ? 237.293 216.906 226.359 1.00 17.45 ?  484 TYR K CE1 1 
ATOM   16232 C CE2 . TYR I 1 442 ? 238.889 216.185 227.982 1.00 15.63 ?  484 TYR K CE2 1 
ATOM   16233 C CZ  . TYR I 1 442 ? 238.262 217.197 227.287 1.00 20.95 ?  484 TYR K CZ  1 
ATOM   16234 O OH  . TYR I 1 442 ? 238.604 218.507 227.515 1.00 23.62 ?  484 TYR K OH  1 
ATOM   16235 N N   . LYS I 1 443 ? 235.147 214.150 228.950 1.00 22.75 ?  485 LYS K N   1 
ATOM   16236 C CA  . LYS I 1 443 ? 235.166 214.603 230.337 1.00 15.40 ?  485 LYS K CA  1 
ATOM   16237 C C   . LYS I 1 443 ? 234.181 213.867 231.235 1.00 20.32 ?  485 LYS K C   1 
ATOM   16238 O O   . LYS I 1 443 ? 234.313 213.947 232.460 1.00 27.09 ?  485 LYS K O   1 
ATOM   16239 C CB  . LYS I 1 443 ? 234.853 216.097 230.394 1.00 15.13 ?  485 LYS K CB  1 
ATOM   16240 C CG  . LYS I 1 443 ? 235.864 216.965 229.671 1.00 13.39 ?  485 LYS K CG  1 
ATOM   16241 C CD  . LYS I 1 443 ? 235.940 218.402 230.202 1.00 17.75 ?  485 LYS K CD  1 
ATOM   16242 C CE  . LYS I 1 443 ? 236.444 218.518 231.641 1.00 20.19 ?  485 LYS K CE  1 
ATOM   16243 N NZ  . LYS I 1 443 ? 237.664 217.719 231.924 1.00 21.12 1  485 LYS K NZ  1 
ATOM   16244 N N   . TYR I 1 444 ? 233.211 213.150 230.669 1.00 17.19 ?  486 TYR K N   1 
ATOM   16245 C CA  . TYR I 1 444 ? 232.006 212.760 231.386 1.00 9.40  ?  486 TYR K CA  1 
ATOM   16246 C C   . TYR I 1 444 ? 231.910 211.253 231.569 1.00 11.70 ?  486 TYR K C   1 
ATOM   16247 O O   . TYR I 1 444 ? 232.401 210.471 230.752 1.00 13.28 ?  486 TYR K O   1 
ATOM   16248 C CB  . TYR I 1 444 ? 230.760 213.247 230.646 1.00 6.81  ?  486 TYR K CB  1 
ATOM   16249 C CG  . TYR I 1 444 ? 230.663 214.746 230.523 1.00 7.67  ?  486 TYR K CG  1 
ATOM   16250 C CD1 . TYR I 1 444 ? 230.529 215.543 231.647 1.00 13.74 ?  486 TYR K CD1 1 
ATOM   16251 C CD2 . TYR I 1 444 ? 230.704 215.363 229.290 1.00 14.91 ?  486 TYR K CD2 1 
ATOM   16252 C CE1 . TYR I 1 444 ? 230.436 216.907 231.544 1.00 13.04 ?  486 TYR K CE1 1 
ATOM   16253 C CE2 . TYR I 1 444 ? 230.615 216.728 229.178 1.00 18.94 ?  486 TYR K CE2 1 
ATOM   16254 C CZ  . TYR I 1 444 ? 230.478 217.496 230.310 1.00 14.83 ?  486 TYR K CZ  1 
ATOM   16255 O OH  . TYR I 1 444 ? 230.386 218.862 230.209 1.00 17.56 ?  486 TYR K OH  1 
ATOM   16256 N N   . LYS I 1 445 ? 231.263 210.866 232.667 1.00 14.25 ?  487 LYS K N   1 
ATOM   16257 C CA  . LYS I 1 445 ? 230.848 209.495 232.921 1.00 13.81 ?  487 LYS K CA  1 
ATOM   16258 C C   . LYS I 1 445 ? 229.582 209.531 233.762 1.00 11.26 ?  487 LYS K C   1 
ATOM   16259 O O   . LYS I 1 445 ? 229.394 210.438 234.577 1.00 11.91 ?  487 LYS K O   1 
ATOM   16260 C CB  . LYS I 1 445 ? 231.937 208.689 233.640 1.00 14.08 ?  487 LYS K CB  1 
ATOM   16261 C CG  . LYS I 1 445 ? 231.791 207.184 233.474 1.00 16.73 ?  487 LYS K CG  1 
ATOM   16262 C CD  . LYS I 1 445 ? 233.040 206.439 233.911 1.00 16.64 ?  487 LYS K CD  1 
ATOM   16263 C CE  . LYS I 1 445 ? 233.234 206.486 235.411 1.00 15.57 ?  487 LYS K CE  1 
ATOM   16264 N NZ  . LYS I 1 445 ? 234.159 205.416 235.870 1.00 14.19 1  487 LYS K NZ  1 
ATOM   16265 N N   . VAL I 1 446 ? 228.716 208.540 233.562 1.00 10.95 ?  488 VAL K N   1 
ATOM   16266 C CA  . VAL I 1 446 ? 227.445 208.451 234.277 1.00 13.07 ?  488 VAL K CA  1 
ATOM   16267 C C   . VAL I 1 446 ? 227.583 207.441 235.404 1.00 16.71 ?  488 VAL K C   1 
ATOM   16268 O O   . VAL I 1 446 ? 228.203 206.384 235.236 1.00 24.63 ?  488 VAL K O   1 
ATOM   16269 C CB  . VAL I 1 446 ? 226.275 208.078 233.342 1.00 16.07 ?  488 VAL K CB  1 
ATOM   16270 C CG1 . VAL I 1 446 ? 226.005 209.206 232.370 1.00 20.65 ?  488 VAL K CG1 1 
ATOM   16271 C CG2 . VAL I 1 446 ? 226.532 206.775 232.589 1.00 18.20 ?  488 VAL K CG2 1 
ATOM   16272 N N   . VAL I 1 447 ? 227.008 207.773 236.557 1.00 9.25  ?  489 VAL K N   1 
ATOM   16273 C CA  . VAL I 1 447 ? 226.978 206.893 237.714 1.00 6.95  ?  489 VAL K CA  1 
ATOM   16274 C C   . VAL I 1 447 ? 225.544 206.771 238.202 1.00 11.69 ?  489 VAL K C   1 
ATOM   16275 O O   . VAL I 1 447 ? 224.761 207.723 238.135 1.00 18.58 ?  489 VAL K O   1 
ATOM   16276 C CB  . VAL I 1 447 ? 227.905 207.389 238.848 1.00 8.80  ?  489 VAL K CB  1 
ATOM   16277 C CG1 . VAL I 1 447 ? 229.346 207.414 238.380 1.00 14.64 ?  489 VAL K CG1 1 
ATOM   16278 C CG2 . VAL I 1 447 ? 227.494 208.765 239.349 1.00 11.87 ?  489 VAL K CG2 1 
ATOM   16279 N N   . LYS I 1 448 ? 225.194 205.573 238.663 1.00 9.04  ?  490 LYS K N   1 
ATOM   16280 C CA  . LYS I 1 448 ? 223.968 205.387 239.423 1.00 12.75 ?  490 LYS K CA  1 
ATOM   16281 C C   . LYS I 1 448 ? 224.175 205.835 240.861 1.00 13.08 ?  490 LYS K C   1 
ATOM   16282 O O   . LYS I 1 448 ? 225.303 205.943 241.342 1.00 14.44 ?  490 LYS K O   1 
ATOM   16283 C CB  . LYS I 1 448 ? 223.532 203.923 239.415 1.00 11.63 ?  490 LYS K CB  1 
ATOM   16284 C CG  . LYS I 1 448 ? 222.028 203.727 239.280 1.00 12.40 ?  490 LYS K CG  1 
ATOM   16285 C CD  . LYS I 1 448 ? 221.648 202.260 239.251 1.00 11.77 ?  490 LYS K CD  1 
ATOM   16286 C CE  . LYS I 1 448 ? 221.834 201.649 237.880 1.00 14.83 ?  490 LYS K CE  1 
ATOM   16287 N NZ  . LYS I 1 448 ? 221.652 200.174 237.905 1.00 15.26 1  490 LYS K NZ  1 
ATOM   16288 N N   . ILE I 1 449 ? 223.072 206.113 241.540 1.00 5.84  ?  491 ILE K N   1 
ATOM   16289 C CA  . ILE I 1 449 ? 223.077 206.356 242.977 1.00 10.88 ?  491 ILE K CA  1 
ATOM   16290 C C   . ILE I 1 449 ? 222.408 205.171 243.652 1.00 16.80 ?  491 ILE K C   1 
ATOM   16291 O O   . ILE I 1 449 ? 221.278 204.804 243.308 1.00 21.55 ?  491 ILE K O   1 
ATOM   16292 C CB  . ILE I 1 449 ? 222.364 207.674 243.329 1.00 13.85 ?  491 ILE K CB  1 
ATOM   16293 C CG1 . ILE I 1 449 ? 222.779 208.816 242.392 1.00 16.72 ?  491 ILE K CG1 1 
ATOM   16294 C CG2 . ILE I 1 449 ? 222.642 208.056 244.772 1.00 9.26  ?  491 ILE K CG2 1 
ATOM   16295 C CD1 . ILE I 1 449 ? 224.265 209.116 242.361 1.00 16.21 ?  491 ILE K CD1 1 
ATOM   16296 N N   . GLU I 1 450 ? 223.117 204.557 244.592 1.00 10.64 ?  492 GLU K N   1 
ATOM   16297 C CA  . GLU I 1 450 ? 222.622 203.437 245.381 1.00 5.95  ?  492 GLU K CA  1 
ATOM   16298 C C   . GLU I 1 450 ? 222.423 203.911 246.815 1.00 14.61 ?  492 GLU K C   1 
ATOM   16299 O O   . GLU I 1 450 ? 223.300 203.704 247.661 1.00 19.73 ?  492 GLU K O   1 
ATOM   16300 C CB  . GLU I 1 450 ? 223.595 202.265 245.312 1.00 4.62  ?  492 GLU K CB  1 
ATOM   16301 C CG  . GLU I 1 450 ? 223.664 201.661 243.929 1.00 9.84  ?  492 GLU K CG  1 
ATOM   16302 C CD  . GLU I 1 450 ? 224.631 200.511 243.837 1.00 20.14 ?  492 GLU K CD  1 
ATOM   16303 O OE1 . GLU I 1 450 ? 225.352 200.257 244.824 1.00 21.08 ?  492 GLU K OE1 1 
ATOM   16304 O OE2 . GLU I 1 450 ? 224.647 199.844 242.781 1.00 18.05 -1 492 GLU K OE2 1 
ATOM   16305 N N   . PRO I 1 451 ? 221.289 204.546 247.129 1.00 11.42 ?  493 PRO K N   1 
ATOM   16306 C CA  . PRO I 1 451 ? 221.202 205.339 248.358 1.00 10.58 ?  493 PRO K CA  1 
ATOM   16307 C C   . PRO I 1 451 ? 220.909 204.549 249.622 1.00 15.27 ?  493 PRO K C   1 
ATOM   16308 O O   . PRO I 1 451 ? 220.765 205.168 250.681 1.00 25.67 ?  493 PRO K O   1 
ATOM   16309 C CB  . PRO I 1 451 ? 220.052 206.300 248.036 1.00 15.32 ?  493 PRO K CB  1 
ATOM   16310 C CG  . PRO I 1 451 ? 219.147 205.486 247.216 1.00 13.43 ?  493 PRO K CG  1 
ATOM   16311 C CD  . PRO I 1 451 ? 220.029 204.615 246.367 1.00 13.20 ?  493 PRO K CD  1 
ATOM   16312 N N   . LEU I 1 452 ? 220.826 203.221 249.558 1.00 13.88 ?  494 LEU K N   1 
ATOM   16313 C CA  . LEU I 1 452 ? 220.516 202.393 250.717 1.00 17.82 ?  494 LEU K CA  1 
ATOM   16314 C C   . LEU I 1 452 ? 221.792 201.738 251.228 1.00 15.10 ?  494 LEU K C   1 
ATOM   16315 O O   . LEU I 1 452 ? 222.429 200.967 250.503 1.00 20.50 ?  494 LEU K O   1 
ATOM   16316 C CB  . LEU I 1 452 ? 219.471 201.337 250.356 1.00 16.86 ?  494 LEU K CB  1 
ATOM   16317 C CG  . LEU I 1 452 ? 218.987 200.365 251.438 1.00 11.53 ?  494 LEU K CG  1 
ATOM   16318 C CD1 . LEU I 1 452 ? 218.760 201.042 252.781 1.00 14.94 ?  494 LEU K CD1 1 
ATOM   16319 C CD2 . LEU I 1 452 ? 217.708 199.702 250.965 1.00 12.73 ?  494 LEU K CD2 1 
ATOM   16320 N N   . GLY I 1 453 ? 222.150 202.040 252.479 1.00 8.42  ?  495 GLY K N   1 
ATOM   16321 C CA  . GLY I 1 453 ? 223.363 201.527 253.073 1.00 11.67 ?  495 GLY K CA  1 
ATOM   16322 C C   . GLY I 1 453 ? 223.094 200.931 254.441 1.00 11.11 ?  495 GLY K C   1 
ATOM   16323 O O   . GLY I 1 453 ? 222.081 201.207 255.080 1.00 18.67 ?  495 GLY K O   1 
ATOM   16324 N N   . VAL I 1 454 ? 224.043 200.115 254.886 1.00 17.86 ?  496 VAL K N   1 
ATOM   16325 C CA  . VAL I 1 454 ? 223.940 199.345 256.119 1.00 16.63 ?  496 VAL K CA  1 
ATOM   16326 C C   . VAL I 1 454 ? 225.239 199.513 256.894 1.00 20.14 ?  496 VAL K C   1 
ATOM   16327 O O   . VAL I 1 454 ? 226.326 199.473 256.308 1.00 30.20 ?  496 VAL K O   1 
ATOM   16328 C CB  . VAL I 1 454 ? 223.660 197.853 255.833 1.00 17.27 ?  496 VAL K CB  1 
ATOM   16329 C CG1 . VAL I 1 454 ? 224.789 197.216 255.014 1.00 22.82 ?  496 VAL K CG1 1 
ATOM   16330 C CG2 . VAL I 1 454 ? 223.449 197.091 257.126 1.00 20.67 ?  496 VAL K CG2 1 
ATOM   16331 N N   . ALA I 1 455 ? 225.132 199.704 258.205 1.00 16.74 ?  497 ALA K N   1 
ATOM   16332 C CA  . ALA I 1 455 ? 226.306 199.985 259.018 1.00 22.82 ?  497 ALA K CA  1 
ATOM   16333 C C   . ALA I 1 455 ? 226.004 199.607 260.461 1.00 27.01 ?  497 ALA K C   1 
ATOM   16334 O O   . ALA I 1 455 ? 224.835 199.475 260.836 1.00 32.35 ?  497 ALA K O   1 
ATOM   16335 C CB  . ALA I 1 455 ? 226.705 201.463 258.923 1.00 25.22 ?  497 ALA K CB  1 
ATOM   16336 N N   . PRO I 1 456 ? 227.034 199.420 261.294 1.00 29.40 ?  498 PRO K N   1 
ATOM   16337 C CA  . PRO I 1 456 ? 226.806 199.168 262.724 1.00 29.30 ?  498 PRO K CA  1 
ATOM   16338 C C   . PRO I 1 456 ? 226.801 200.468 263.517 1.00 33.03 ?  498 PRO K C   1 
ATOM   16339 O O   . PRO I 1 456 ? 227.654 201.331 263.309 1.00 35.96 ?  498 PRO K O   1 
ATOM   16340 C CB  . PRO I 1 456 ? 227.990 198.281 263.112 1.00 31.21 ?  498 PRO K CB  1 
ATOM   16341 C CG  . PRO I 1 456 ? 229.089 198.763 262.233 1.00 34.71 ?  498 PRO K CG  1 
ATOM   16342 C CD  . PRO I 1 456 ? 228.462 199.274 260.954 1.00 32.11 ?  498 PRO K CD  1 
ATOM   16343 N N   . THR I 1 457 ? 225.843 200.600 264.437 1.00 36.31 ?  499 THR K N   1 
ATOM   16344 C CA  . THR I 1 457 ? 225.755 201.752 265.324 1.00 37.32 ?  499 THR K CA  1 
ATOM   16345 C C   . THR I 1 457 ? 225.380 201.278 266.726 1.00 40.36 ?  499 THR K C   1 
ATOM   16346 O O   . THR I 1 457 ? 225.305 200.074 267.001 1.00 40.87 ?  499 THR K O   1 
ATOM   16347 C CB  . THR I 1 457 ? 224.749 202.795 264.800 1.00 40.36 ?  499 THR K CB  1 
ATOM   16348 O OG1 . THR I 1 457 ? 224.994 204.059 265.431 1.00 41.74 ?  499 THR K OG1 1 
ATOM   16349 C CG2 . THR I 1 457 ? 223.312 202.383 265.079 1.00 41.00 ?  499 THR K CG2 1 
ATOM   16350 N N   . ARG I 1 458 ? 225.132 202.245 267.615 1.00 44.63 ?  500 ARG K N   1 
ATOM   16351 C CA  . ARG I 1 458 ? 225.075 201.999 269.050 1.00 46.69 ?  500 ARG K CA  1 
ATOM   16352 C C   . ARG I 1 458 ? 223.660 201.934 269.620 1.00 46.91 ?  500 ARG K C   1 
ATOM   16353 O O   . ARG I 1 458 ? 223.519 201.837 270.844 1.00 48.47 ?  500 ARG K O   1 
ATOM   16354 C CB  . ARG I 1 458 ? 225.858 203.089 269.790 1.00 49.45 ?  500 ARG K CB  1 
ATOM   16355 C CG  . ARG I 1 458 ? 227.366 203.046 269.612 1.00 46.31 ?  500 ARG K CG  1 
ATOM   16356 C CD  . ARG I 1 458 ? 227.994 204.292 270.235 1.00 46.73 ?  500 ARG K CD  1 
ATOM   16357 N NE  . ARG I 1 458 ? 229.454 204.286 270.232 1.00 48.63 ?  500 ARG K NE  1 
ATOM   16358 C CZ  . ARG I 1 458 ? 230.221 204.652 269.211 1.00 49.33 ?  500 ARG K CZ  1 
ATOM   16359 N NH1 . ARG I 1 458 ? 229.708 204.988 268.037 1.00 48.89 1  500 ARG K NH1 1 
ATOM   16360 N NH2 . ARG I 1 458 ? 231.541 204.672 269.368 1.00 47.92 ?  500 ARG K NH2 1 
ATOM   16361 N N   . CYS I 1 459 ? 222.616 201.987 268.790 1.00 39.89 ?  501 CYS K N   1 
ATOM   16362 C CA  . CYS I 1 459 ? 221.235 201.968 269.258 1.00 38.30 ?  501 CYS K CA  1 
ATOM   16363 C C   . CYS I 1 459 ? 220.519 200.725 268.755 1.00 39.04 ?  501 CYS K C   1 
ATOM   16364 O O   . CYS I 1 459 ? 220.728 200.295 267.618 1.00 40.38 ?  501 CYS K O   1 
ATOM   16365 C CB  . CYS I 1 459 ? 220.471 203.219 268.809 1.00 38.87 ?  501 CYS K CB  1 
ATOM   16366 S SG  . CYS I 1 459 ? 220.332 203.477 267.025 1.00 41.68 ?  501 CYS K SG  1 
ATOM   16367 N N   . LYS I 1 460 ? 219.670 200.162 269.614 1.00 39.22 ?  502 LYS K N   1 
ATOM   16368 C CA  . LYS I 1 460 ? 218.809 199.036 269.284 1.00 37.16 ?  502 LYS K CA  1 
ATOM   16369 C C   . LYS I 1 460 ? 217.368 199.521 269.216 1.00 39.46 ?  502 LYS K C   1 
ATOM   16370 O O   . LYS I 1 460 ? 216.981 200.458 269.918 1.00 40.41 ?  502 LYS K O   1 
ATOM   16371 C CB  . LYS I 1 460 ? 218.949 197.910 270.327 1.00 38.11 ?  502 LYS K CB  1 
ATOM   16372 C CG  . LYS I 1 460 ? 217.873 196.794 270.267 1.00 42.32 ?  502 LYS K CG  1 
ATOM   16373 C CD  . LYS I 1 460 ? 218.024 195.718 271.340 1.00 41.20 ?  502 LYS K CD  1 
ATOM   16374 C CE  . LYS I 1 460 ? 219.217 194.823 271.106 1.00 41.10 ?  502 LYS K CE  1 
ATOM   16375 N NZ  . LYS I 1 460 ? 218.923 193.718 270.153 1.00 38.04 1  502 LYS K NZ  1 
ATOM   16376 N N   . ARG I 1 461 ? 216.580 198.869 268.366 1.00 37.68 ?  503 ARG K N   1 
ATOM   16377 C CA  . ARG I 1 461 ? 215.160 199.175 268.261 1.00 37.03 ?  503 ARG K CA  1 
ATOM   16378 C C   . ARG I 1 461 ? 214.479 198.989 269.610 1.00 41.16 ?  503 ARG K C   1 
ATOM   16379 O O   . ARG I 1 461 ? 214.659 197.967 270.276 1.00 41.54 ?  503 ARG K O   1 
ATOM   16380 C CB  . ARG I 1 461 ? 214.516 198.272 267.210 1.00 35.90 ?  503 ARG K CB  1 
ATOM   16381 C CG  . ARG I 1 461 ? 213.240 198.808 266.610 1.00 38.42 ?  503 ARG K CG  1 
ATOM   16382 C CD  . ARG I 1 461 ? 212.726 197.880 265.525 1.00 35.65 ?  503 ARG K CD  1 
ATOM   16383 N NE  . ARG I 1 461 ? 213.467 198.029 264.277 1.00 34.73 ?  503 ARG K NE  1 
ATOM   16384 C CZ  . ARG I 1 461 ? 213.022 197.673 263.077 1.00 37.29 ?  503 ARG K CZ  1 
ATOM   16385 N NH1 . ARG I 1 461 ? 211.835 197.113 262.910 1.00 40.13 1  503 ARG K NH1 1 
ATOM   16386 N NH2 . ARG I 1 461 ? 213.792 197.881 262.014 1.00 40.50 ?  503 ARG K NH2 1 
ATOM   16387 N N   . ARG I 1 462 ? 213.681 199.979 270.008 1.00 49.97 ?  504 ARG K N   1 
ATOM   16388 C CA  . ARG I 1 462 ? 213.103 200.000 271.346 1.00 50.55 ?  504 ARG K CA  1 
ATOM   16389 C C   . ARG I 1 462 ? 211.825 199.174 271.420 1.00 49.37 ?  504 ARG K C   1 
ATOM   16390 O O   . ARG I 1 462 ? 210.768 199.684 271.803 1.00 48.46 ?  504 ARG K O   1 
ATOM   16391 C CB  . ARG I 1 462 ? 212.829 201.444 271.782 1.00 46.77 ?  504 ARG K CB  1 
ATOM   16392 C CG  . ARG I 1 462 ? 212.719 201.612 273.294 1.00 47.43 ?  504 ARG K CG  1 
ATOM   16393 C CD  . ARG I 1 462 ? 212.056 202.925 273.692 1.00 47.43 ?  504 ARG K CD  1 
ATOM   16394 N NE  . ARG I 1 462 ? 212.968 204.061 273.593 1.00 50.01 ?  504 ARG K NE  1 
ATOM   16395 C CZ  . ARG I 1 462 ? 213.870 204.398 274.507 1.00 50.32 ?  504 ARG K CZ  1 
ATOM   16396 N NH1 . ARG I 1 462 ? 214.051 203.685 275.609 1.00 50.12 1  504 ARG K NH1 1 
ATOM   16397 N NH2 . ARG I 1 462 ? 214.616 205.482 274.311 1.00 48.40 ?  504 ARG K NH2 1 
ATOM   16398 N N   . VAL I 1 463 ? 211.914 197.894 271.076 1.00 48.50 ?  505 VAL K N   1 
ATOM   16399 C CA  . VAL I 1 463 ? 210.754 197.014 271.134 1.00 49.71 ?  505 VAL K CA  1 
ATOM   16400 C C   . VAL I 1 463 ? 210.472 196.633 272.582 1.00 49.59 ?  505 VAL K C   1 
ATOM   16401 O O   . VAL I 1 463 ? 209.318 196.486 272.984 1.00 49.05 ?  505 VAL K O   1 
ATOM   16402 C CB  . VAL I 1 463 ? 210.961 195.760 270.269 1.00 47.50 ?  505 VAL K CB  1 
ATOM   16403 C CG1 . VAL I 1 463 ? 209.775 194.811 270.424 1.00 46.17 ?  505 VAL K CG1 1 
ATOM   16404 C CG2 . VAL I 1 463 ? 211.164 196.154 268.808 1.00 47.05 ?  505 VAL K CG2 1 
ATOM   16405 O OXT . VAL I 1 463 ? 211.388 196.470 273.387 1.00 49.31 -1 505 VAL K OXT 1 
ATOM   16406 N N   . LEU J 2 9   ? 225.364 222.084 250.308 1.00 57.37 ?  520 LEU L N   1 
ATOM   16407 C CA  . LEU J 2 9   ? 226.444 221.412 249.596 1.00 56.95 ?  520 LEU L CA  1 
ATOM   16408 C C   . LEU J 2 9   ? 225.981 220.683 248.340 1.00 57.70 ?  520 LEU L C   1 
ATOM   16409 O O   . LEU J 2 9   ? 226.830 220.290 247.533 1.00 58.40 ?  520 LEU L O   1 
ATOM   16410 C CB  . LEU J 2 9   ? 227.144 220.430 250.539 1.00 53.68 ?  520 LEU L CB  1 
ATOM   16411 C CG  . LEU J 2 9   ? 227.803 221.061 251.770 1.00 56.44 ?  520 LEU L CG  1 
ATOM   16412 C CD1 . LEU J 2 9   ? 228.215 219.990 252.769 1.00 54.12 ?  520 LEU L CD1 1 
ATOM   16413 C CD2 . LEU J 2 9   ? 229.002 221.914 251.374 1.00 55.80 ?  520 LEU L CD2 1 
ATOM   16414 N N   . GLY J 2 10  ? 224.678 220.489 248.153 1.00 41.00 ?  521 GLY L N   1 
ATOM   16415 C CA  . GLY J 2 10  ? 224.172 219.926 246.917 1.00 36.34 ?  521 GLY L CA  1 
ATOM   16416 C C   . GLY J 2 10  ? 223.965 218.419 246.963 1.00 32.32 ?  521 GLY L C   1 
ATOM   16417 O O   . GLY J 2 10  ? 223.924 217.783 248.014 1.00 28.03 ?  521 GLY L O   1 
ATOM   16418 N N   . PHE J 2 11  ? 223.845 217.854 245.761 1.00 23.95 ?  522 PHE L N   1 
ATOM   16419 C CA  . PHE J 2 11  ? 223.397 216.480 245.572 1.00 20.60 ?  522 PHE L CA  1 
ATOM   16420 C C   . PHE J 2 11  ? 224.339 215.482 246.235 1.00 26.64 ?  522 PHE L C   1 
ATOM   16421 O O   . PHE J 2 11  ? 223.954 214.818 247.202 1.00 33.64 ?  522 PHE L O   1 
ATOM   16422 C CB  . PHE J 2 11  ? 223.267 216.198 244.068 1.00 19.23 ?  522 PHE L CB  1 
ATOM   16423 C CG  . PHE J 2 11  ? 222.690 214.841 243.714 1.00 18.09 ?  522 PHE L CG  1 
ATOM   16424 C CD1 . PHE J 2 11  ? 221.930 214.097 244.603 1.00 16.99 ?  522 PHE L CD1 1 
ATOM   16425 C CD2 . PHE J 2 11  ? 222.912 214.319 242.452 1.00 22.37 ?  522 PHE L CD2 1 
ATOM   16426 C CE1 . PHE J 2 11  ? 221.424 212.866 244.241 1.00 20.63 ?  522 PHE L CE1 1 
ATOM   16427 C CE2 . PHE J 2 11  ? 222.403 213.094 242.089 1.00 19.50 ?  522 PHE L CE2 1 
ATOM   16428 C CZ  . PHE J 2 11  ? 221.658 212.370 242.983 1.00 20.50 ?  522 PHE L CZ  1 
ATOM   16429 N N   . LEU J 2 12  ? 225.568 215.375 245.733 1.00 24.36 ?  523 LEU L N   1 
ATOM   16430 C CA  . LEU J 2 12  ? 226.552 214.464 246.302 1.00 22.29 ?  523 LEU L CA  1 
ATOM   16431 C C   . LEU J 2 12  ? 227.549 215.264 247.126 1.00 23.94 ?  523 LEU L C   1 
ATOM   16432 O O   . LEU J 2 12  ? 228.724 214.898 247.221 1.00 25.56 ?  523 LEU L O   1 
ATOM   16433 C CB  . LEU J 2 12  ? 227.258 213.685 245.192 1.00 19.63 ?  523 LEU L CB  1 
ATOM   16434 C CG  . LEU J 2 12  ? 226.419 212.646 244.446 1.00 19.38 ?  523 LEU L CG  1 
ATOM   16435 C CD1 . LEU J 2 12  ? 227.159 212.179 243.215 1.00 22.13 ?  523 LEU L CD1 1 
ATOM   16436 C CD2 . LEU J 2 12  ? 226.071 211.470 245.339 1.00 18.54 ?  523 LEU L CD2 1 
ATOM   16437 N N   . GLY J 2 13  ? 227.082 216.354 247.738 1.00 23.16 ?  524 GLY L N   1 
ATOM   16438 C CA  . GLY J 2 13  ? 227.973 217.274 248.421 1.00 24.38 ?  524 GLY L CA  1 
ATOM   16439 C C   . GLY J 2 13  ? 228.731 216.654 249.573 1.00 25.91 ?  524 GLY L C   1 
ATOM   16440 O O   . GLY J 2 13  ? 229.821 217.127 249.911 1.00 28.58 ?  524 GLY L O   1 
ATOM   16441 N N   . ALA J 2 14  ? 228.181 215.606 250.182 1.00 23.00 ?  525 ALA L N   1 
ATOM   16442 C CA  . ALA J 2 14  ? 228.826 214.896 251.274 1.00 23.66 ?  525 ALA L CA  1 
ATOM   16443 C C   . ALA J 2 14  ? 229.596 213.668 250.808 1.00 22.03 ?  525 ALA L C   1 
ATOM   16444 O O   . ALA J 2 14  ? 230.130 212.937 251.645 1.00 22.57 ?  525 ALA L O   1 
ATOM   16445 C CB  . ALA J 2 14  ? 227.784 214.492 252.316 1.00 24.07 ?  525 ALA L CB  1 
ATOM   16446 N N   . ALA J 2 15  ? 229.662 213.415 249.503 1.00 12.11 ?  526 ALA L N   1 
ATOM   16447 C CA  . ALA J 2 15  ? 230.499 212.332 249.008 1.00 14.80 ?  526 ALA L CA  1 
ATOM   16448 C C   . ALA J 2 15  ? 231.958 212.636 249.309 1.00 18.87 ?  526 ALA L C   1 
ATOM   16449 O O   . ALA J 2 15  ? 232.448 213.732 249.023 1.00 20.88 ?  526 ALA L O   1 
ATOM   16450 C CB  . ALA J 2 15  ? 230.292 212.145 247.505 1.00 17.79 ?  526 ALA L CB  1 
ATOM   16451 N N   . GLY J 2 16  ? 232.652 211.665 249.897 1.00 21.30 ?  527 GLY L N   1 
ATOM   16452 C CA  . GLY J 2 16  ? 234.004 211.862 250.369 1.00 22.78 ?  527 GLY L CA  1 
ATOM   16453 C C   . GLY J 2 16  ? 234.118 212.376 251.787 1.00 25.36 ?  527 GLY L C   1 
ATOM   16454 O O   . GLY J 2 16  ? 235.161 212.177 252.418 1.00 24.86 ?  527 GLY L O   1 
ATOM   16455 N N   . SER J 2 17  ? 233.083 213.028 252.315 1.00 26.82 ?  528 SER L N   1 
ATOM   16456 C CA  . SER J 2 17  ? 233.087 213.423 253.715 1.00 25.95 ?  528 SER L CA  1 
ATOM   16457 C C   . SER J 2 17  ? 233.084 212.185 254.603 1.00 26.94 ?  528 SER L C   1 
ATOM   16458 O O   . SER J 2 17  ? 232.845 211.063 254.148 1.00 27.06 ?  528 SER L O   1 
ATOM   16459 C CB  . SER J 2 17  ? 231.875 214.297 254.039 1.00 24.62 ?  528 SER L CB  1 
ATOM   16460 O OG  . SER J 2 17  ? 231.922 215.528 253.339 1.00 26.88 ?  528 SER L OG  1 
ATOM   16461 N N   . THR J 2 18  ? 233.349 212.399 255.890 1.00 29.57 ?  529 THR L N   1 
ATOM   16462 C CA  . THR J 2 18  ? 233.419 211.283 256.821 1.00 28.53 ?  529 THR L CA  1 
ATOM   16463 C C   . THR J 2 18  ? 232.063 210.592 256.906 1.00 26.31 ?  529 THR L C   1 
ATOM   16464 O O   . THR J 2 18  ? 231.019 211.183 256.618 1.00 26.95 ?  529 THR L O   1 
ATOM   16465 C CB  . THR J 2 18  ? 233.852 211.752 258.213 1.00 31.67 ?  529 THR L CB  1 
ATOM   16466 O OG1 . THR J 2 18  ? 232.813 212.537 258.806 1.00 35.25 ?  529 THR L OG1 1 
ATOM   16467 C CG2 . THR J 2 18  ? 235.134 212.577 258.143 1.00 28.78 ?  529 THR L CG2 1 
ATOM   16468 N N   . MET J 2 19  ? 232.086 209.310 257.277 1.00 24.22 ?  530 MET L N   1 
ATOM   16469 C CA  . MET J 2 19  ? 230.834 208.571 257.403 1.00 21.29 ?  530 MET L CA  1 
ATOM   16470 C C   . MET J 2 19  ? 229.933 209.200 258.450 1.00 26.32 ?  530 MET L C   1 
ATOM   16471 O O   . MET J 2 19  ? 228.708 209.206 258.299 1.00 28.30 ?  530 MET L O   1 
ATOM   16472 C CB  . MET J 2 19  ? 231.095 207.106 257.746 1.00 20.61 ?  530 MET L CB  1 
ATOM   16473 C CG  . MET J 2 19  ? 231.338 206.228 256.532 1.00 21.33 ?  530 MET L CG  1 
ATOM   16474 S SD  . MET J 2 19  ? 231.676 204.519 256.959 1.00 12.62 ?  530 MET L SD  1 
ATOM   16475 C CE  . MET J 2 19  ? 230.047 203.979 257.451 1.00 23.98 ?  530 MET L CE  1 
ATOM   16476 N N   . GLY J 2 20  ? 230.516 209.746 259.511 1.00 30.45 ?  531 GLY L N   1 
ATOM   16477 C CA  . GLY J 2 20  ? 229.742 210.511 260.464 1.00 26.69 ?  531 GLY L CA  1 
ATOM   16478 C C   . GLY J 2 20  ? 229.185 211.778 259.848 1.00 27.74 ?  531 GLY L C   1 
ATOM   16479 O O   . GLY J 2 20  ? 228.011 212.107 260.041 1.00 31.20 ?  531 GLY L O   1 
ATOM   16480 N N   . ALA J 2 21  ? 230.020 212.499 259.098 1.00 24.79 ?  532 ALA L N   1 
ATOM   16481 C CA  . ALA J 2 21  ? 229.579 213.741 258.479 1.00 25.56 ?  532 ALA L CA  1 
ATOM   16482 C C   . ALA J 2 21  ? 228.667 213.504 257.286 1.00 24.29 ?  532 ALA L C   1 
ATOM   16483 O O   . ALA J 2 21  ? 227.870 214.387 256.949 1.00 24.83 ?  532 ALA L O   1 
ATOM   16484 C CB  . ALA J 2 21  ? 230.785 214.572 258.047 1.00 26.39 ?  532 ALA L CB  1 
ATOM   16485 N N   . ALA J 2 22  ? 228.770 212.348 256.634 1.00 24.24 ?  533 ALA L N   1 
ATOM   16486 C CA  . ALA J 2 22  ? 227.896 212.013 255.520 1.00 27.34 ?  533 ALA L CA  1 
ATOM   16487 C C   . ALA J 2 22  ? 226.626 211.293 255.952 1.00 26.88 ?  533 ALA L C   1 
ATOM   16488 O O   . ALA J 2 22  ? 225.690 211.196 255.153 1.00 25.27 ?  533 ALA L O   1 
ATOM   16489 C CB  . ALA J 2 22  ? 228.646 211.149 254.507 1.00 30.52 ?  533 ALA L CB  1 
ATOM   16490 N N   . SER J 2 23  ? 226.565 210.789 257.185 1.00 30.05 ?  534 SER L N   1 
ATOM   16491 C CA  . SER J 2 23  ? 225.347 210.176 257.694 1.00 27.72 ?  534 SER L CA  1 
ATOM   16492 C C   . SER J 2 23  ? 224.255 211.189 257.985 1.00 26.99 ?  534 SER L C   1 
ATOM   16493 O O   . SER J 2 23  ? 223.098 210.793 258.159 1.00 34.25 ?  534 SER L O   1 
ATOM   16494 C CB  . SER J 2 23  ? 225.652 209.379 258.959 1.00 26.18 ?  534 SER L CB  1 
ATOM   16495 O OG  . SER J 2 23  ? 226.406 208.224 258.643 1.00 25.29 ?  534 SER L OG  1 
ATOM   16496 N N   . MET J 2 24  ? 224.593 212.470 258.056 1.00 25.60 ?  535 MET L N   1 
ATOM   16497 C CA  . MET J 2 24  ? 223.626 213.547 258.160 1.00 24.28 ?  535 MET L CA  1 
ATOM   16498 C C   . MET J 2 24  ? 223.409 214.129 256.769 1.00 27.98 ?  535 MET L C   1 
ATOM   16499 O O   . MET J 2 24  ? 224.115 213.792 255.816 1.00 33.27 ?  535 MET L O   1 
ATOM   16500 C CB  . MET J 2 24  ? 224.138 214.607 259.135 1.00 27.25 ?  535 MET L CB  1 
ATOM   16501 C CG  . MET J 2 24  ? 224.067 214.167 260.591 1.00 34.06 ?  535 MET L CG  1 
ATOM   16502 S SD  . MET J 2 24  ? 224.146 215.528 261.762 1.00 45.06 ?  535 MET L SD  1 
ATOM   16503 C CE  . MET J 2 24  ? 225.631 215.074 262.660 1.00 31.32 ?  535 MET L CE  1 
ATOM   16504 N N   . THR J 2 25  ? 222.425 215.019 256.655 1.00 22.35 ?  536 THR L N   1 
ATOM   16505 C CA  . THR J 2 25  ? 222.058 215.608 255.367 1.00 25.89 ?  536 THR L CA  1 
ATOM   16506 C C   . THR J 2 25  ? 221.684 214.533 254.349 1.00 25.73 ?  536 THR L C   1 
ATOM   16507 O O   . THR J 2 25  ? 222.049 214.615 253.176 1.00 25.64 ?  536 THR L O   1 
ATOM   16508 C CB  . THR J 2 25  ? 223.184 216.485 254.808 1.00 27.68 ?  536 THR L CB  1 
ATOM   16509 O OG1 . THR J 2 25  ? 224.186 215.658 254.206 1.00 24.92 ?  536 THR L OG1 1 
ATOM   16510 C CG2 . THR J 2 25  ? 223.818 217.317 255.914 1.00 27.19 ?  536 THR L CG2 1 
ATOM   16511 N N   . LEU J 2 26  ? 220.970 213.502 254.803 1.00 21.36 ?  537 LEU L N   1 
ATOM   16512 C CA  . LEU J 2 26  ? 220.536 212.444 253.899 1.00 17.77 ?  537 LEU L CA  1 
ATOM   16513 C C   . LEU J 2 26  ? 219.334 212.868 253.068 1.00 17.53 ?  537 LEU L C   1 
ATOM   16514 O O   . LEU J 2 26  ? 219.086 212.289 252.006 1.00 18.44 ?  537 LEU L O   1 
ATOM   16515 C CB  . LEU J 2 26  ? 220.196 211.187 254.698 1.00 16.11 ?  537 LEU L CB  1 
ATOM   16516 C CG  . LEU J 2 26  ? 221.324 210.579 255.534 1.00 16.15 ?  537 LEU L CG  1 
ATOM   16517 C CD1 . LEU J 2 26  ? 220.765 209.582 256.520 1.00 14.78 ?  537 LEU L CD1 1 
ATOM   16518 C CD2 . LEU J 2 26  ? 222.369 209.928 254.650 1.00 16.19 ?  537 LEU L CD2 1 
ATOM   16519 N N   . THR J 2 27  ? 218.572 213.859 253.535 1.00 16.50 ?  538 THR L N   1 
ATOM   16520 C CA  . THR J 2 27  ? 217.339 214.236 252.852 1.00 14.34 ?  538 THR L CA  1 
ATOM   16521 C C   . THR J 2 27  ? 217.617 214.804 251.469 1.00 17.68 ?  538 THR L C   1 
ATOM   16522 O O   . THR J 2 27  ? 216.897 214.499 250.513 1.00 22.88 ?  538 THR L O   1 
ATOM   16523 C CB  . THR J 2 27  ? 216.570 215.252 253.689 1.00 19.05 ?  538 THR L CB  1 
ATOM   16524 O OG1 . THR J 2 27  ? 217.475 216.253 254.169 1.00 21.41 ?  538 THR L OG1 1 
ATOM   16525 C CG2 . THR J 2 27  ? 215.893 214.564 254.870 1.00 22.30 ?  538 THR L CG2 1 
ATOM   16526 N N   . VAL J 2 28  ? 218.652 215.641 251.344 1.00 19.77 ?  539 VAL L N   1 
ATOM   16527 C CA  . VAL J 2 28  ? 218.962 216.262 250.060 1.00 20.54 ?  539 VAL L CA  1 
ATOM   16528 C C   . VAL J 2 28  ? 219.295 215.225 249.000 1.00 16.77 ?  539 VAL L C   1 
ATOM   16529 O O   . VAL J 2 28  ? 219.065 215.467 247.811 1.00 17.30 ?  539 VAL L O   1 
ATOM   16530 C CB  . VAL J 2 28  ? 220.114 217.280 250.194 1.00 18.66 ?  539 VAL L CB  1 
ATOM   16531 C CG1 . VAL J 2 28  ? 219.669 218.475 251.016 1.00 19.73 ?  539 VAL L CG1 1 
ATOM   16532 C CG2 . VAL J 2 28  ? 221.365 216.652 250.808 1.00 16.80 ?  539 VAL L CG2 1 
ATOM   16533 N N   . GLN J 2 29  ? 219.833 214.075 249.400 1.00 15.72 ?  540 GLN L N   1 
ATOM   16534 C CA  . GLN J 2 29  ? 220.107 212.988 248.471 1.00 16.31 ?  540 GLN L CA  1 
ATOM   16535 C C   . GLN J 2 29  ? 218.920 212.051 248.319 1.00 18.35 ?  540 GLN L C   1 
ATOM   16536 O O   . GLN J 2 29  ? 218.802 211.372 247.295 1.00 18.38 ?  540 GLN L O   1 
ATOM   16537 C CB  . GLN J 2 29  ? 221.334 212.201 248.938 1.00 15.00 ?  540 GLN L CB  1 
ATOM   16538 C CG  . GLN J 2 29  ? 222.470 213.089 249.440 1.00 15.23 ?  540 GLN L CG  1 
ATOM   16539 C CD  . GLN J 2 29  ? 223.841 212.524 249.165 1.00 10.89 ?  540 GLN L CD  1 
ATOM   16540 O OE1 . GLN J 2 29  ? 224.099 211.985 248.092 1.00 13.66 ?  540 GLN L OE1 1 
ATOM   16541 N NE2 . GLN J 2 29  ? 224.737 212.652 250.135 1.00 9.09  ?  540 GLN L NE2 1 
ATOM   16542 N N   . ALA J 2 30  ? 218.044 211.996 249.325 1.00 16.96 ?  541 ALA L N   1 
ATOM   16543 C CA  . ALA J 2 30  ? 216.817 211.217 249.204 1.00 12.13 ?  541 ALA L CA  1 
ATOM   16544 C C   . ALA J 2 30  ? 215.787 211.934 248.343 1.00 14.43 ?  541 ALA L C   1 
ATOM   16545 O O   . ALA J 2 30  ? 214.898 211.298 247.766 1.00 19.41 ?  541 ALA L O   1 
ATOM   16546 C CB  . ALA J 2 30  ? 216.241 210.936 250.591 1.00 14.04 ?  541 ALA L CB  1 
ATOM   16547 N N   . ARG J 2 31  ? 215.881 213.262 248.254 1.00 11.81 ?  542 ARG L N   1 
ATOM   16548 C CA  . ARG J 2 31  ? 214.875 214.047 247.551 1.00 13.50 ?  542 ARG L CA  1 
ATOM   16549 C C   . ARG J 2 31  ? 215.085 214.070 246.042 1.00 14.84 ?  542 ARG L C   1 
ATOM   16550 O O   . ARG J 2 31  ? 214.158 214.430 245.311 1.00 19.20 ?  542 ARG L O   1 
ATOM   16551 C CB  . ARG J 2 31  ? 214.875 215.473 248.104 1.00 11.92 ?  542 ARG L CB  1 
ATOM   16552 C CG  . ARG J 2 31  ? 213.573 216.223 247.932 1.00 15.00 ?  542 ARG L CG  1 
ATOM   16553 C CD  . ARG J 2 31  ? 213.452 217.348 248.954 1.00 17.36 ?  542 ARG L CD  1 
ATOM   16554 N NE  . ARG J 2 31  ? 212.517 218.390 248.542 1.00 24.01 ?  542 ARG L NE  1 
ATOM   16555 C CZ  . ARG J 2 31  ? 211.210 218.225 248.375 1.00 21.89 ?  542 ARG L CZ  1 
ATOM   16556 N NH1 . ARG J 2 31  ? 210.615 217.068 248.617 1.00 20.16 1  542 ARG L NH1 1 
ATOM   16557 N NH2 . ARG J 2 31  ? 210.477 219.251 247.954 1.00 19.48 ?  542 ARG L NH2 1 
ATOM   16558 N N   . ASN J 2 32  ? 216.266 213.693 245.557 1.00 10.84 ?  543 ASN L N   1 
ATOM   16559 C CA  . ASN J 2 32  ? 216.588 213.785 244.140 1.00 12.58 ?  543 ASN L CA  1 
ATOM   16560 C C   . ASN J 2 32  ? 216.266 212.508 243.369 1.00 13.00 ?  543 ASN L C   1 
ATOM   16561 O O   . ASN J 2 32  ? 216.411 212.486 242.143 1.00 19.71 ?  543 ASN L O   1 
ATOM   16562 C CB  . ASN J 2 32  ? 218.075 214.139 243.980 1.00 15.83 ?  543 ASN L CB  1 
ATOM   16563 C CG  . ASN J 2 32  ? 218.440 214.545 242.564 1.00 19.97 ?  543 ASN L CG  1 
ATOM   16564 O OD1 . ASN J 2 32  ? 218.695 213.703 241.707 1.00 17.78 ?  543 ASN L OD1 1 
ATOM   16565 N ND2 . ASN J 2 32  ? 218.466 215.845 242.314 1.00 17.84 ?  543 ASN L ND2 1 
ATOM   16566 N N   . LEU J 2 33  ? 215.801 211.457 244.042 1.00 7.44  ?  544 LEU L N   1 
ATOM   16567 C CA  . LEU J 2 33  ? 215.609 210.173 243.380 1.00 9.90  ?  544 LEU L CA  1 
ATOM   16568 C C   . LEU J 2 33  ? 214.340 210.120 242.534 1.00 13.98 ?  544 LEU L C   1 
ATOM   16569 O O   . LEU J 2 33  ? 214.136 209.131 241.824 1.00 14.72 ?  544 LEU L O   1 
ATOM   16570 C CB  . LEU J 2 33  ? 215.575 209.057 244.424 1.00 10.35 ?  544 LEU L CB  1 
ATOM   16571 C CG  . LEU J 2 33  ? 216.784 208.976 245.356 1.00 17.45 ?  544 LEU L CG  1 
ATOM   16572 C CD1 . LEU J 2 33  ? 216.488 208.065 246.528 1.00 14.93 ?  544 LEU L CD1 1 
ATOM   16573 C CD2 . LEU J 2 33  ? 218.013 208.499 244.600 1.00 12.98 ?  544 LEU L CD2 1 
ATOM   16574 N N   . LEU J 2 34  ? 213.488 211.145 242.595 1.00 17.13 ?  545 LEU L N   1 
ATOM   16575 C CA  . LEU J 2 34  ? 212.228 211.191 241.861 1.00 17.24 ?  545 LEU L CA  1 
ATOM   16576 C C   . LEU J 2 34  ? 212.169 212.464 241.031 1.00 18.25 ?  545 LEU L C   1 
ATOM   16577 O O   . LEU J 2 34  ? 212.139 213.567 241.585 1.00 19.20 ?  545 LEU L O   1 
ATOM   16578 C CB  . LEU J 2 34  ? 211.035 211.145 242.816 1.00 13.25 ?  545 LEU L CB  1 
ATOM   16579 C CG  . LEU J 2 34  ? 210.623 209.799 243.408 1.00 14.79 ?  545 LEU L CG  1 
ATOM   16580 C CD1 . LEU J 2 34  ? 209.598 210.026 244.496 1.00 12.78 ?  545 LEU L CD1 1 
ATOM   16581 C CD2 . LEU J 2 34  ? 210.067 208.880 242.335 1.00 16.76 ?  545 LEU L CD2 1 
ATOM   16582 N N   . SER J 2 35  ? 212.137 212.308 239.711 1.00 21.41 ?  546 SER L N   1 
ATOM   16583 C CA  . SER J 2 35  ? 211.888 213.415 238.793 1.00 25.23 ?  546 SER L CA  1 
ATOM   16584 C C   . SER J 2 35  ? 211.656 212.820 237.411 1.00 29.97 ?  546 SER L C   1 
ATOM   16585 O O   . SER J 2 35  ? 211.893 211.632 237.181 1.00 27.66 ?  546 SER L O   1 
ATOM   16586 C CB  . SER J 2 35  ? 213.043 214.421 238.770 1.00 23.31 ?  546 SER L CB  1 
ATOM   16587 O OG  . SER J 2 35  ? 212.662 215.601 238.084 1.00 27.26 ?  546 SER L OG  1 
ATOM   16588 N N   . GLY J 2 36  ? 211.186 213.660 236.491 1.00 40.16 ?  547 GLY L N   1 
ATOM   16589 C CA  . GLY J 2 36  ? 210.919 213.192 235.145 1.00 40.17 ?  547 GLY L CA  1 
ATOM   16590 C C   . GLY J 2 36  ? 210.660 214.276 234.116 1.00 45.02 ?  547 GLY L C   1 
ATOM   16591 O O   . GLY J 2 36  ? 210.000 215.281 234.398 1.00 42.54 ?  547 GLY L O   1 
ATOM   16592 N N   . THR J 2 37  ? 211.192 214.070 232.912 1.00 55.01 ?  569 THR L N   1 
ATOM   16593 C CA  . THR J 2 37  ? 210.885 214.899 231.755 1.00 53.40 ?  569 THR L CA  1 
ATOM   16594 C C   . THR J 2 37  ? 211.363 214.146 230.518 1.00 56.16 ?  569 THR L C   1 
ATOM   16595 O O   . THR J 2 37  ? 212.511 213.698 230.464 1.00 56.18 ?  569 THR L O   1 
ATOM   16596 C CB  . THR J 2 37  ? 211.525 216.293 231.864 1.00 54.39 ?  569 THR L CB  1 
ATOM   16597 O OG1 . THR J 2 37  ? 211.044 217.124 230.800 1.00 57.43 ?  569 THR L OG1 1 
ATOM   16598 C CG2 . THR J 2 37  ? 213.055 216.228 231.824 1.00 53.33 ?  569 THR L CG2 1 
ATOM   16599 N N   . VAL J 2 38  ? 210.471 214.006 229.535 1.00 55.35 ?  570 VAL L N   1 
ATOM   16600 C CA  . VAL J 2 38  ? 210.543 212.926 228.554 1.00 54.12 ?  570 VAL L CA  1 
ATOM   16601 C C   . VAL J 2 38  ? 210.369 213.469 227.142 1.00 56.17 ?  570 VAL L C   1 
ATOM   16602 O O   . VAL J 2 38  ? 209.532 214.343 226.894 1.00 56.89 ?  570 VAL L O   1 
ATOM   16603 C CB  . VAL J 2 38  ? 209.470 211.855 228.856 1.00 53.09 ?  570 VAL L CB  1 
ATOM   16604 C CG1 . VAL J 2 38  ? 209.201 210.953 227.652 1.00 51.95 ?  570 VAL L CG1 1 
ATOM   16605 C CG2 . VAL J 2 38  ? 209.890 211.025 230.044 1.00 51.69 ?  570 VAL L CG2 1 
ATOM   16606 N N   . TRP J 2 39  ? 211.175 212.940 226.220 1.00 66.31 ?  571 TRP L N   1 
ATOM   16607 C CA  . TRP J 2 39  ? 210.855 212.901 224.800 1.00 66.49 ?  571 TRP L CA  1 
ATOM   16608 C C   . TRP J 2 39  ? 210.881 211.450 224.341 1.00 66.29 ?  571 TRP L C   1 
ATOM   16609 O O   . TRP J 2 39  ? 211.782 210.687 224.699 1.00 67.05 ?  571 TRP L O   1 
ATOM   16610 C CB  . TRP J 2 39  ? 211.831 213.715 223.936 1.00 64.07 ?  571 TRP L CB  1 
ATOM   16611 C CG  . TRP J 2 39  ? 211.763 213.315 222.483 1.00 64.61 ?  571 TRP L CG  1 
ATOM   16612 C CD1 . TRP J 2 39  ? 210.805 213.676 221.581 1.00 66.36 ?  571 TRP L CD1 1 
ATOM   16613 C CD2 . TRP J 2 39  ? 212.677 212.461 221.774 1.00 64.53 ?  571 TRP L CD2 1 
ATOM   16614 N NE1 . TRP J 2 39  ? 211.065 213.106 220.358 1.00 67.40 ?  571 TRP L NE1 1 
ATOM   16615 C CE2 . TRP J 2 39  ? 212.206 212.354 220.450 1.00 65.79 ?  571 TRP L CE2 1 
ATOM   16616 C CE3 . TRP J 2 39  ? 213.843 211.778 222.131 1.00 63.99 ?  571 TRP L CE3 1 
ATOM   16617 C CZ2 . TRP J 2 39  ? 212.866 211.599 219.482 1.00 63.87 ?  571 TRP L CZ2 1 
ATOM   16618 C CZ3 . TRP J 2 39  ? 214.495 211.030 221.169 1.00 64.68 ?  571 TRP L CZ3 1 
ATOM   16619 C CH2 . TRP J 2 39  ? 214.005 210.946 219.861 1.00 62.88 ?  571 TRP L CH2 1 
ATOM   16620 N N   . GLY J 2 40  ? 209.884 211.071 223.552 1.00 57.29 ?  572 GLY L N   1 
ATOM   16621 C CA  . GLY J 2 40  ? 209.867 209.755 222.952 1.00 55.99 ?  572 GLY L CA  1 
ATOM   16622 C C   . GLY J 2 40  ? 209.455 208.682 223.941 1.00 54.45 ?  572 GLY L C   1 
ATOM   16623 O O   . GLY J 2 40  ? 209.055 208.942 225.075 1.00 52.05 ?  572 GLY L O   1 
ATOM   16624 N N   . ILE J 2 41  ? 209.564 207.437 223.474 1.00 45.15 ?  573 ILE L N   1 
ATOM   16625 C CA  . ILE J 2 41  ? 209.156 206.291 224.282 1.00 42.48 ?  573 ILE L CA  1 
ATOM   16626 C C   . ILE J 2 41  ? 210.298 205.829 225.180 1.00 42.58 ?  573 ILE L C   1 
ATOM   16627 O O   . ILE J 2 41  ? 210.067 205.321 226.283 1.00 46.65 ?  573 ILE L O   1 
ATOM   16628 C CB  . ILE J 2 41  ? 208.651 205.151 223.371 1.00 42.18 ?  573 ILE L CB  1 
ATOM   16629 C CG1 . ILE J 2 41  ? 208.028 204.005 224.182 1.00 39.51 ?  573 ILE L CG1 1 
ATOM   16630 C CG2 . ILE J 2 41  ? 209.785 204.560 222.527 1.00 44.23 ?  573 ILE L CG2 1 
ATOM   16631 C CD1 . ILE J 2 41  ? 206.823 204.383 225.011 1.00 43.53 ?  573 ILE L CD1 1 
ATOM   16632 N N   . LYS J 2 42  ? 211.542 205.977 224.726 1.00 36.09 ?  574 LYS L N   1 
ATOM   16633 C CA  . LYS J 2 42  ? 212.656 205.424 225.489 1.00 35.24 ?  574 LYS L CA  1 
ATOM   16634 C C   . LYS J 2 42  ? 212.916 206.221 226.763 1.00 39.73 ?  574 LYS L C   1 
ATOM   16635 O O   . LYS J 2 42  ? 213.239 205.637 227.807 1.00 44.11 ?  574 LYS L O   1 
ATOM   16636 C CB  . LYS J 2 42  ? 213.902 205.355 224.603 1.00 37.88 ?  574 LYS L CB  1 
ATOM   16637 C CG  . LYS J 2 42  ? 213.738 204.357 223.460 1.00 40.67 ?  574 LYS L CG  1 
ATOM   16638 C CD  . LYS J 2 42  ? 214.955 204.243 222.561 1.00 39.09 ?  574 LYS L CD  1 
ATOM   16639 C CE  . LYS J 2 42  ? 214.736 203.149 221.514 1.00 37.55 ?  574 LYS L CE  1 
ATOM   16640 N NZ  . LYS J 2 42  ? 215.893 202.956 220.591 1.00 35.71 1  574 LYS L NZ  1 
ATOM   16641 N N   . GLN J 2 43  ? 212.745 207.541 226.725 1.00 36.62 ?  575 GLN L N   1 
ATOM   16642 C CA  . GLN J 2 43  ? 212.861 208.287 227.970 1.00 40.09 ?  575 GLN L CA  1 
ATOM   16643 C C   . GLN J 2 43  ? 211.655 208.072 228.876 1.00 38.18 ?  575 GLN L C   1 
ATOM   16644 O O   . GLN J 2 43  ? 211.786 208.162 230.100 1.00 35.51 ?  575 GLN L O   1 
ATOM   16645 C CB  . GLN J 2 43  ? 213.070 209.778 227.693 1.00 36.40 ?  575 GLN L CB  1 
ATOM   16646 C CG  . GLN J 2 43  ? 213.806 210.507 228.825 1.00 39.17 ?  575 GLN L CG  1 
ATOM   16647 C CD  . GLN J 2 43  ? 215.224 209.997 229.047 1.00 38.32 ?  575 GLN L CD  1 
ATOM   16648 O OE1 . GLN J 2 43  ? 215.902 209.595 228.105 1.00 38.67 ?  575 GLN L OE1 1 
ATOM   16649 N NE2 . GLN J 2 43  ? 215.655 209.973 230.299 1.00 34.87 ?  575 GLN L NE2 1 
ATOM   16650 N N   . LEU J 2 44  ? 210.486 207.764 228.315 1.00 34.64 ?  576 LEU L N   1 
ATOM   16651 C CA  . LEU J 2 44  ? 209.368 207.361 229.161 1.00 27.71 ?  576 LEU L CA  1 
ATOM   16652 C C   . LEU J 2 44  ? 209.684 206.053 229.880 1.00 25.04 ?  576 LEU L C   1 
ATOM   16653 O O   . LEU J 2 44  ? 209.348 205.877 231.061 1.00 32.37 ?  576 LEU L O   1 
ATOM   16654 C CB  . LEU J 2 44  ? 208.103 207.220 228.315 1.00 31.45 ?  576 LEU L CB  1 
ATOM   16655 C CG  . LEU J 2 44  ? 206.784 207.093 229.074 1.00 29.41 ?  576 LEU L CG  1 
ATOM   16656 C CD1 . LEU J 2 44  ? 206.474 208.375 229.820 1.00 29.98 ?  576 LEU L CD1 1 
ATOM   16657 C CD2 . LEU J 2 44  ? 205.660 206.760 228.120 1.00 30.06 ?  576 LEU L CD2 1 
ATOM   16658 N N   . GLN J 2 45  ? 210.317 205.120 229.167 1.00 22.01 ?  577 GLN L N   1 
ATOM   16659 C CA  . GLN J 2 45  ? 210.805 203.892 229.784 1.00 23.37 ?  577 GLN L CA  1 
ATOM   16660 C C   . GLN J 2 45  ? 211.769 204.206 230.921 1.00 24.09 ?  577 GLN L C   1 
ATOM   16661 O O   . GLN J 2 45  ? 211.678 203.615 232.003 1.00 28.26 ?  577 GLN L O   1 
ATOM   16662 C CB  . GLN J 2 45  ? 211.469 203.022 228.710 1.00 27.31 ?  577 GLN L CB  1 
ATOM   16663 C CG  . GLN J 2 45  ? 212.089 201.685 229.158 1.00 28.92 ?  577 GLN L CG  1 
ATOM   16664 C CD  . GLN J 2 45  ? 211.198 200.482 228.930 1.00 33.86 ?  577 GLN L CD  1 
ATOM   16665 O OE1 . GLN J 2 45  ? 210.365 200.457 228.025 1.00 33.91 ?  577 GLN L OE1 1 
ATOM   16666 N NE2 . GLN J 2 45  ? 211.401 199.454 229.739 1.00 33.11 ?  577 GLN L NE2 1 
ATOM   16667 N N   . ALA J 2 46  ? 212.692 205.145 230.698 1.00 22.10 ?  578 ALA L N   1 
ATOM   16668 C CA  . ALA J 2 46  ? 213.612 205.539 231.766 1.00 20.97 ?  578 ALA L CA  1 
ATOM   16669 C C   . ALA J 2 46  ? 212.860 206.107 232.968 1.00 23.95 ?  578 ALA L C   1 
ATOM   16670 O O   . ALA J 2 46  ? 213.192 205.805 234.123 1.00 28.28 ?  578 ALA L O   1 
ATOM   16671 C CB  . ALA J 2 46  ? 214.615 206.562 231.242 1.00 21.16 ?  578 ALA L CB  1 
ATOM   16672 N N   . ARG J 2 47  ? 211.844 206.931 232.711 1.00 25.78 ?  579 ARG L N   1 
ATOM   16673 C CA  . ARG J 2 47  ? 211.076 207.555 233.785 1.00 22.59 ?  579 ARG L CA  1 
ATOM   16674 C C   . ARG J 2 47  ? 210.376 206.511 234.650 1.00 16.69 ?  579 ARG L C   1 
ATOM   16675 O O   . ARG J 2 47  ? 210.501 206.513 235.885 1.00 22.15 ?  579 ARG L O   1 
ATOM   16676 C CB  . ARG J 2 47  ? 210.063 208.516 233.170 1.00 22.69 ?  579 ARG L CB  1 
ATOM   16677 C CG  . ARG J 2 47  ? 209.370 209.448 234.135 1.00 25.27 ?  579 ARG L CG  1 
ATOM   16678 C CD  . ARG J 2 47  ? 208.503 210.424 233.358 1.00 26.24 ?  579 ARG L CD  1 
ATOM   16679 N NE  . ARG J 2 47  ? 207.874 211.433 234.200 1.00 28.21 ?  579 ARG L NE  1 
ATOM   16680 C CZ  . ARG J 2 47  ? 207.105 212.416 233.750 1.00 30.50 ?  579 ARG L CZ  1 
ATOM   16681 N NH1 . ARG J 2 47  ? 206.838 212.558 232.461 1.00 23.07 1  579 ARG L NH1 1 
ATOM   16682 N NH2 . ARG J 2 47  ? 206.588 213.282 234.617 1.00 34.44 ?  579 ARG L NH2 1 
ATOM   16683 N N   . VAL J 2 48  ? 209.630 205.604 234.016 1.00 11.38 ?  580 VAL L N   1 
ATOM   16684 C CA  . VAL J 2 48  ? 208.929 204.591 234.799 1.00 11.36 ?  580 VAL L CA  1 
ATOM   16685 C C   . VAL J 2 48  ? 209.924 203.654 235.472 1.00 16.83 ?  580 VAL L C   1 
ATOM   16686 O O   . VAL J 2 48  ? 209.649 203.129 236.558 1.00 23.38 ?  580 VAL L O   1 
ATOM   16687 C CB  . VAL J 2 48  ? 207.911 203.818 233.940 1.00 12.30 ?  580 VAL L CB  1 
ATOM   16688 C CG1 . VAL J 2 48  ? 206.962 204.782 233.251 1.00 16.85 ?  580 VAL L CG1 1 
ATOM   16689 C CG2 . VAL J 2 48  ? 208.600 202.931 232.922 1.00 19.79 ?  580 VAL L CG2 1 
ATOM   16690 N N   . LEU J 2 49  ? 211.089 203.430 234.858 1.00 16.78 ?  581 LEU L N   1 
ATOM   16691 C CA  . LEU J 2 49  ? 212.119 202.624 235.503 1.00 12.51 ?  581 LEU L CA  1 
ATOM   16692 C C   . LEU J 2 49  ? 212.592 203.273 236.797 1.00 13.96 ?  581 LEU L C   1 
ATOM   16693 O O   . LEU J 2 49  ? 212.772 202.593 237.813 1.00 17.24 ?  581 LEU L O   1 
ATOM   16694 C CB  . LEU J 2 49  ? 213.283 202.425 234.532 1.00 11.49 ?  581 LEU L CB  1 
ATOM   16695 C CG  . LEU J 2 49  ? 214.484 201.597 234.983 1.00 14.04 ?  581 LEU L CG  1 
ATOM   16696 C CD1 . LEU J 2 49  ? 214.967 200.738 233.832 1.00 14.23 ?  581 LEU L CD1 1 
ATOM   16697 C CD2 . LEU J 2 49  ? 215.610 202.489 235.480 1.00 19.19 ?  581 LEU L CD2 1 
ATOM   16698 N N   . ALA J 2 50  ? 212.795 204.591 236.778 1.00 9.29  ?  582 ALA L N   1 
ATOM   16699 C CA  . ALA J 2 50  ? 213.190 205.294 237.997 1.00 9.87  ?  582 ALA L CA  1 
ATOM   16700 C C   . ALA J 2 50  ? 212.107 205.203 239.065 1.00 13.23 ?  582 ALA L C   1 
ATOM   16701 O O   . ALA J 2 50  ? 212.407 204.991 240.250 1.00 15.55 ?  582 ALA L O   1 
ATOM   16702 C CB  . ALA J 2 50  ? 213.499 206.755 237.682 1.00 14.40 ?  582 ALA L CB  1 
ATOM   16703 N N   . VAL J 2 51  ? 210.843 205.373 238.666 1.00 15.66 ?  583 VAL L N   1 
ATOM   16704 C CA  . VAL J 2 51  ? 209.745 205.276 239.629 1.00 8.05  ?  583 VAL L CA  1 
ATOM   16705 C C   . VAL J 2 51  ? 209.721 203.889 240.260 1.00 6.04  ?  583 VAL L C   1 
ATOM   16706 O O   . VAL J 2 51  ? 209.567 203.736 241.481 1.00 8.93  ?  583 VAL L O   1 
ATOM   16707 C CB  . VAL J 2 51  ? 208.404 205.609 238.950 1.00 7.01  ?  583 VAL L CB  1 
ATOM   16708 C CG1 . VAL J 2 51  ? 207.233 205.226 239.850 1.00 6.69  ?  583 VAL L CG1 1 
ATOM   16709 C CG2 . VAL J 2 51  ? 208.347 207.080 238.596 1.00 11.70 ?  583 VAL L CG2 1 
ATOM   16710 N N   . GLU J 2 52  ? 209.880 202.858 239.430 1.00 10.26 ?  584 GLU L N   1 
ATOM   16711 C CA  . GLU J 2 52  ? 209.906 201.487 239.923 1.00 6.72  ?  584 GLU L CA  1 
ATOM   16712 C C   . GLU J 2 52  ? 211.058 201.278 240.895 1.00 9.58  ?  584 GLU L C   1 
ATOM   16713 O O   . GLU J 2 52  ? 210.899 200.613 241.921 1.00 15.25 ?  584 GLU L O   1 
ATOM   16714 C CB  . GLU J 2 52  ? 210.013 200.525 238.738 1.00 8.67  ?  584 GLU L CB  1 
ATOM   16715 C CG  . GLU J 2 52  ? 210.053 199.048 239.100 1.00 17.75 ?  584 GLU L CG  1 
ATOM   16716 C CD  . GLU J 2 52  ? 210.065 198.151 237.874 1.00 26.78 ?  584 GLU L CD  1 
ATOM   16717 O OE1 . GLU J 2 52  ? 209.886 198.667 236.750 1.00 20.18 ?  584 GLU L OE1 1 
ATOM   16718 O OE2 . GLU J 2 52  ? 210.274 196.931 238.034 1.00 27.57 -1 584 GLU L OE2 1 
ATOM   16719 N N   . ARG J 2 53  ? 212.233 201.826 240.574 1.00 11.85 ?  585 ARG L N   1 
ATOM   16720 C CA  . ARG J 2 53  ? 213.394 201.684 241.449 1.00 6.83  ?  585 ARG L CA  1 
ATOM   16721 C C   . ARG J 2 53  ? 213.128 202.287 242.819 1.00 7.53  ?  585 ARG L C   1 
ATOM   16722 O O   . ARG J 2 53  ? 213.421 201.671 243.859 1.00 10.02 ?  585 ARG L O   1 
ATOM   16723 C CB  . ARG J 2 53  ? 214.599 202.359 240.796 1.00 10.01 ?  585 ARG L CB  1 
ATOM   16724 C CG  . ARG J 2 53  ? 215.814 202.526 241.716 1.00 17.13 ?  585 ARG L CG  1 
ATOM   16725 C CD  . ARG J 2 53  ? 217.177 202.569 240.994 1.00 17.37 ?  585 ARG L CD  1 
ATOM   16726 N NE  . ARG J 2 53  ? 217.336 201.545 239.961 1.00 18.22 ?  585 ARG L NE  1 
ATOM   16727 C CZ  . ARG J 2 53  ? 217.487 201.751 238.656 1.00 13.35 ?  585 ARG L CZ  1 
ATOM   16728 N NH1 . ARG J 2 53  ? 217.513 202.967 238.128 1.00 15.63 1  585 ARG L NH1 1 
ATOM   16729 N NH2 . ARG J 2 53  ? 217.614 200.700 237.850 1.00 8.36  ?  585 ARG L NH2 1 
ATOM   16730 N N   . TYR J 2 54  ? 212.562 203.494 242.837 1.00 11.65 ?  586 TYR L N   1 
ATOM   16731 C CA  . TYR J 2 54  ? 212.234 204.137 244.103 1.00 4.83  ?  586 TYR L CA  1 
ATOM   16732 C C   . TYR J 2 54  ? 211.254 203.290 244.905 1.00 10.42 ?  586 TYR L C   1 
ATOM   16733 O O   . TYR J 2 54  ? 211.436 203.082 246.111 1.00 17.43 ?  586 TYR L O   1 
ATOM   16734 C CB  . TYR J 2 54  ? 211.657 205.528 243.848 1.00 4.44  ?  586 TYR L CB  1 
ATOM   16735 C CG  . TYR J 2 54  ? 211.041 206.163 245.071 1.00 0.00  ?  586 TYR L CG  1 
ATOM   16736 C CD1 . TYR J 2 54  ? 211.831 206.754 246.043 1.00 11.24 ?  586 TYR L CD1 1 
ATOM   16737 C CD2 . TYR J 2 54  ? 209.670 206.173 245.251 1.00 4.42  ?  586 TYR L CD2 1 
ATOM   16738 C CE1 . TYR J 2 54  ? 211.272 207.330 247.157 1.00 15.13 ?  586 TYR L CE1 1 
ATOM   16739 C CE2 . TYR J 2 54  ? 209.104 206.748 246.362 1.00 12.45 ?  586 TYR L CE2 1 
ATOM   16740 C CZ  . TYR J 2 54  ? 209.906 207.326 247.311 1.00 13.64 ?  586 TYR L CZ  1 
ATOM   16741 O OH  . TYR J 2 54  ? 209.337 207.903 248.421 1.00 11.85 ?  586 TYR L OH  1 
ATOM   16742 N N   . LEU J 2 55  ? 210.209 202.780 244.247 1.00 13.60 ?  587 LEU L N   1 
ATOM   16743 C CA  . LEU J 2 55  ? 209.221 201.996 244.979 1.00 3.51  ?  587 LEU L CA  1 
ATOM   16744 C C   . LEU J 2 55  ? 209.806 200.688 245.484 1.00 1.30  ?  587 LEU L C   1 
ATOM   16745 O O   . LEU J 2 55  ? 209.428 200.221 246.561 1.00 7.24  ?  587 LEU L O   1 
ATOM   16746 C CB  . LEU J 2 55  ? 207.997 201.717 244.107 1.00 4.48  ?  587 LEU L CB  1 
ATOM   16747 C CG  . LEU J 2 55  ? 207.096 202.897 243.736 1.00 2.93  ?  587 LEU L CG  1 
ATOM   16748 C CD1 . LEU J 2 55  ? 205.907 202.405 242.938 1.00 0.00  ?  587 LEU L CD1 1 
ATOM   16749 C CD2 . LEU J 2 55  ? 206.628 203.679 244.948 1.00 7.35  ?  587 LEU L CD2 1 
ATOM   16750 N N   . ARG J 2 56  ? 210.718 200.077 244.727 1.00 3.80  ?  588 ARG L N   1 
ATOM   16751 C CA  . ARG J 2 56  ? 211.358 198.851 245.188 1.00 3.52  ?  588 ARG L CA  1 
ATOM   16752 C C   . ARG J 2 56  ? 212.149 199.102 246.461 1.00 7.72  ?  588 ARG L C   1 
ATOM   16753 O O   . ARG J 2 56  ? 212.044 198.342 247.433 1.00 18.47 ?  588 ARG L O   1 
ATOM   16754 C CB  . ARG J 2 56  ? 212.271 198.288 244.099 1.00 7.58  ?  588 ARG L CB  1 
ATOM   16755 C CG  . ARG J 2 56  ? 211.540 197.617 242.946 1.00 12.80 ?  588 ARG L CG  1 
ATOM   16756 C CD  . ARG J 2 56  ? 212.288 196.394 242.456 1.00 10.75 ?  588 ARG L CD  1 
ATOM   16757 N NE  . ARG J 2 56  ? 212.134 195.261 243.367 1.00 21.14 ?  588 ARG L NE  1 
ATOM   16758 C CZ  . ARG J 2 56  ? 213.071 194.761 244.167 1.00 22.60 ?  588 ARG L CZ  1 
ATOM   16759 N NH1 . ARG J 2 56  ? 214.282 195.294 244.256 1.00 20.35 1  588 ARG L NH1 1 
ATOM   16760 N NH2 . ARG J 2 56  ? 212.784 193.694 244.908 1.00 14.27 ?  588 ARG L NH2 1 
ATOM   16761 N N   . ASP J 2 57  ? 212.942 200.176 246.482 1.00 9.69  ?  589 ASP L N   1 
ATOM   16762 C CA  . ASP J 2 57  ? 213.705 200.475 247.691 1.00 6.90  ?  589 ASP L CA  1 
ATOM   16763 C C   . ASP J 2 57  ? 212.791 200.810 248.866 1.00 7.05  ?  589 ASP L C   1 
ATOM   16764 O O   . ASP J 2 57  ? 213.065 200.398 250.001 1.00 12.19 ?  589 ASP L O   1 
ATOM   16765 C CB  . ASP J 2 57  ? 214.689 201.611 247.422 1.00 11.71 ?  589 ASP L CB  1 
ATOM   16766 C CG  . ASP J 2 57  ? 215.927 201.149 246.658 1.00 15.84 ?  589 ASP L CG  1 
ATOM   16767 O OD1 . ASP J 2 57  ? 216.428 200.040 246.936 1.00 16.29 ?  589 ASP L OD1 1 
ATOM   16768 O OD2 . ASP J 2 57  ? 216.398 201.889 245.770 1.00 16.73 -1 589 ASP L OD2 1 
ATOM   16769 N N   . GLN J 2 58  ? 211.698 201.537 248.618 1.00 8.43  ?  590 GLN L N   1 
ATOM   16770 C CA  . GLN J 2 58  ? 210.768 201.861 249.698 1.00 7.19  ?  590 GLN L CA  1 
ATOM   16771 C C   . GLN J 2 58  ? 210.108 200.609 250.256 1.00 11.45 ?  590 GLN L C   1 
ATOM   16772 O O   . GLN J 2 58  ? 209.955 200.466 251.475 1.00 20.26 ?  590 GLN L O   1 
ATOM   16773 C CB  . GLN J 2 58  ? 209.700 202.829 249.196 1.00 9.84  ?  590 GLN L CB  1 
ATOM   16774 C CG  . GLN J 2 58  ? 210.207 204.217 248.907 1.00 14.21 ?  590 GLN L CG  1 
ATOM   16775 C CD  . GLN J 2 58  ? 210.655 204.941 250.145 1.00 15.28 ?  590 GLN L CD  1 
ATOM   16776 O OE1 . GLN J 2 58  ? 211.850 205.087 250.382 1.00 14.14 ?  590 GLN L OE1 1 
ATOM   16777 N NE2 . GLN J 2 58  ? 209.701 205.407 250.944 1.00 18.87 ?  590 GLN L NE2 1 
ATOM   16778 N N   . GLN J 2 59  ? 209.693 199.698 249.375 1.00 10.12 ?  591 GLN L N   1 
ATOM   16779 C CA  . GLN J 2 59  ? 209.081 198.453 249.819 1.00 5.58  ?  591 GLN L CA  1 
ATOM   16780 C C   . GLN J 2 59  ? 210.067 197.628 250.625 1.00 8.05  ?  591 GLN L C   1 
ATOM   16781 O O   . GLN J 2 59  ? 209.697 197.010 251.629 1.00 17.53 ?  591 GLN L O   1 
ATOM   16782 C CB  . GLN J 2 59  ? 208.587 197.665 248.609 1.00 11.27 ?  591 GLN L CB  1 
ATOM   16783 C CG  . GLN J 2 59  ? 207.577 196.588 248.932 1.00 12.79 ?  591 GLN L CG  1 
ATOM   16784 C CD  . GLN J 2 59  ? 207.497 195.531 247.854 1.00 15.57 ?  591 GLN L CD  1 
ATOM   16785 O OE1 . GLN J 2 59  ? 208.518 195.045 247.369 1.00 14.01 ?  591 GLN L OE1 1 
ATOM   16786 N NE2 . GLN J 2 59  ? 206.279 195.168 247.472 1.00 18.10 ?  591 GLN L NE2 1 
ATOM   16787 N N   . LEU J 2 60  ? 211.329 197.606 250.199 1.00 10.49 ?  592 LEU L N   1 
ATOM   16788 C CA  . LEU J 2 60  ? 212.341 196.870 250.944 1.00 7.94  ?  592 LEU L CA  1 
ATOM   16789 C C   . LEU J 2 60  ? 212.516 197.456 252.339 1.00 10.22 ?  592 LEU L C   1 
ATOM   16790 O O   . LEU J 2 60  ? 212.623 196.719 253.324 1.00 16.70 ?  592 LEU L O   1 
ATOM   16791 C CB  . LEU J 2 60  ? 213.665 196.880 250.176 1.00 6.93  ?  592 LEU L CB  1 
ATOM   16792 C CG  . LEU J 2 60  ? 214.879 196.274 250.882 1.00 6.60  ?  592 LEU L CG  1 
ATOM   16793 C CD1 . LEU J 2 60  ? 214.549 194.864 251.337 1.00 12.29 ?  592 LEU L CD1 1 
ATOM   16794 C CD2 . LEU J 2 60  ? 216.090 196.278 249.972 1.00 12.55 ?  592 LEU L CD2 1 
ATOM   16795 N N   . LEU J 2 61  ? 212.546 198.786 252.444 1.00 11.54 ?  593 LEU L N   1 
ATOM   16796 C CA  . LEU J 2 61  ? 212.646 199.412 253.761 1.00 7.16  ?  593 LEU L CA  1 
ATOM   16797 C C   . LEU J 2 61  ? 211.437 199.082 254.626 1.00 9.53  ?  593 LEU L C   1 
ATOM   16798 O O   . LEU J 2 61  ? 211.575 198.840 255.830 1.00 17.35 ?  593 LEU L O   1 
ATOM   16799 C CB  . LEU J 2 61  ? 212.799 200.926 253.629 1.00 8.09  ?  593 LEU L CB  1 
ATOM   16800 C CG  . LEU J 2 61  ? 214.224 201.452 253.471 1.00 11.96 ?  593 LEU L CG  1 
ATOM   16801 C CD1 . LEU J 2 61  ? 214.206 202.856 252.916 1.00 16.95 ?  593 LEU L CD1 1 
ATOM   16802 C CD2 . LEU J 2 61  ? 214.948 201.425 254.801 1.00 16.51 ?  593 LEU L CD2 1 
ATOM   16803 N N   . GLY J 2 62  ? 210.244 199.084 254.036 1.00 13.39 ?  594 GLY L N   1 
ATOM   16804 C CA  . GLY J 2 62  ? 209.053 198.754 254.803 1.00 15.44 ?  594 GLY L CA  1 
ATOM   16805 C C   . GLY J 2 62  ? 209.058 197.323 255.301 1.00 15.49 ?  594 GLY L C   1 
ATOM   16806 O O   . GLY J 2 62  ? 208.614 197.044 256.417 1.00 16.66 ?  594 GLY L O   1 
ATOM   16807 N N   . ILE J 2 63  ? 209.568 196.397 254.485 1.00 19.24 ?  595 ILE L N   1 
ATOM   16808 C CA  . ILE J 2 63  ? 209.642 194.994 254.889 1.00 15.81 ?  595 ILE L CA  1 
ATOM   16809 C C   . ILE J 2 63  ? 210.562 194.820 256.093 1.00 15.66 ?  595 ILE L C   1 
ATOM   16810 O O   . ILE J 2 63  ? 210.367 193.907 256.903 1.00 17.98 ?  595 ILE L O   1 
ATOM   16811 C CB  . ILE J 2 63  ? 210.080 194.136 253.682 1.00 15.05 ?  595 ILE L CB  1 
ATOM   16812 C CG1 . ILE J 2 63  ? 208.879 193.905 252.758 1.00 12.83 ?  595 ILE L CG1 1 
ATOM   16813 C CG2 . ILE J 2 63  ? 210.661 192.796 254.122 1.00 18.02 ?  595 ILE L CG2 1 
ATOM   16814 C CD1 . ILE J 2 63  ? 209.237 193.491 251.345 1.00 17.28 ?  595 ILE L CD1 1 
ATOM   16815 N N   . TRP J 2 64  ? 211.568 195.680 256.235 1.00 18.22 ?  596 TRP L N   1 
ATOM   16816 C CA  . TRP J 2 64  ? 212.444 195.698 257.400 1.00 11.47 ?  596 TRP L CA  1 
ATOM   16817 C C   . TRP J 2 64  ? 211.864 196.461 258.586 1.00 15.45 ?  596 TRP L C   1 
ATOM   16818 O O   . TRP J 2 64  ? 212.460 196.432 259.665 1.00 11.70 ?  596 TRP L O   1 
ATOM   16819 C CB  . TRP J 2 64  ? 213.790 196.329 257.038 1.00 11.69 ?  596 TRP L CB  1 
ATOM   16820 C CG  . TRP J 2 64  ? 214.560 195.626 255.975 1.00 12.28 ?  596 TRP L CG  1 
ATOM   16821 C CD1 . TRP J 2 64  ? 214.431 194.329 255.587 1.00 14.76 ?  596 TRP L CD1 1 
ATOM   16822 C CD2 . TRP J 2 64  ? 215.604 196.183 255.175 1.00 11.43 ?  596 TRP L CD2 1 
ATOM   16823 N NE1 . TRP J 2 64  ? 215.324 194.045 254.588 1.00 14.40 ?  596 TRP L NE1 1 
ATOM   16824 C CE2 . TRP J 2 64  ? 216.055 195.170 254.316 1.00 13.12 ?  596 TRP L CE2 1 
ATOM   16825 C CE3 . TRP J 2 64  ? 216.196 197.444 255.096 1.00 15.86 ?  596 TRP L CE3 1 
ATOM   16826 C CZ2 . TRP J 2 64  ? 217.072 195.378 253.394 1.00 17.28 ?  596 TRP L CZ2 1 
ATOM   16827 C CZ3 . TRP J 2 64  ? 217.198 197.647 254.175 1.00 16.39 ?  596 TRP L CZ3 1 
ATOM   16828 C CH2 . TRP J 2 64  ? 217.628 196.620 253.339 1.00 18.49 ?  596 TRP L CH2 1 
ATOM   16829 N N   . GLY J 2 65  ? 210.739 197.151 258.419 1.00 25.14 ?  597 GLY L N   1 
ATOM   16830 C CA  . GLY J 2 65  ? 210.166 197.930 259.499 1.00 22.01 ?  597 GLY L CA  1 
ATOM   16831 C C   . GLY J 2 65  ? 210.707 199.333 259.648 1.00 25.59 ?  597 GLY L C   1 
ATOM   16832 O O   . GLY J 2 65  ? 210.418 199.986 260.656 1.00 24.17 ?  597 GLY L O   1 
ATOM   16833 N N   . CYS J 2 66  ? 211.477 199.821 258.674 1.00 27.17 ?  598 CYS L N   1 
ATOM   16834 C CA  . CYS J 2 66  ? 212.035 201.167 258.687 1.00 21.70 ?  598 CYS L CA  1 
ATOM   16835 C C   . CYS J 2 66  ? 211.201 202.150 257.873 1.00 23.33 ?  598 CYS L C   1 
ATOM   16836 O O   . CYS J 2 66  ? 211.756 203.065 257.254 1.00 29.02 ?  598 CYS L O   1 
ATOM   16837 C CB  . CYS J 2 66  ? 213.476 201.129 258.174 1.00 21.54 ?  598 CYS L CB  1 
ATOM   16838 S SG  . CYS J 2 66  ? 214.597 200.155 259.203 1.00 32.09 ?  598 CYS L SG  1 
ATOM   16839 N N   . SER J 2 67  ? 209.882 201.976 257.844 1.00 23.14 ?  599 SER L N   1 
ATOM   16840 C CA  . SER J 2 67  ? 209.018 202.951 257.195 1.00 25.17 ?  599 SER L CA  1 
ATOM   16841 C C   . SER J 2 67  ? 209.090 204.278 257.938 1.00 26.19 ?  599 SER L C   1 
ATOM   16842 O O   . SER J 2 67  ? 209.430 204.332 259.122 1.00 26.71 ?  599 SER L O   1 
ATOM   16843 C CB  . SER J 2 67  ? 207.582 202.441 257.151 1.00 26.83 ?  599 SER L CB  1 
ATOM   16844 O OG  . SER J 2 67  ? 207.490 201.276 256.354 1.00 30.89 ?  599 SER L OG  1 
ATOM   16845 N N   . GLY J 2 68  ? 208.761 205.359 257.238 1.00 27.15 ?  600 GLY L N   1 
ATOM   16846 C CA  . GLY J 2 68  ? 209.160 206.664 257.738 1.00 25.40 ?  600 GLY L CA  1 
ATOM   16847 C C   . GLY J 2 68  ? 210.668 206.772 257.778 1.00 24.29 ?  600 GLY L C   1 
ATOM   16848 O O   . GLY J 2 68  ? 211.242 207.163 258.802 1.00 24.26 ?  600 GLY L O   1 
ATOM   16849 N N   . LYS J 2 69  ? 211.319 206.424 256.673 1.00 22.44 ?  601 LYS L N   1 
ATOM   16850 C CA  . LYS J 2 69  ? 212.732 206.085 256.654 1.00 24.44 ?  601 LYS L CA  1 
ATOM   16851 C C   . LYS J 2 69  ? 213.610 207.282 257.003 1.00 26.19 ?  601 LYS L C   1 
ATOM   16852 O O   . LYS J 2 69  ? 213.130 208.369 257.316 1.00 26.90 ?  601 LYS L O   1 
ATOM   16853 C CB  . LYS J 2 69  ? 213.126 205.581 255.268 1.00 22.74 ?  601 LYS L CB  1 
ATOM   16854 C CG  . LYS J 2 69  ? 213.264 206.712 254.249 1.00 23.02 ?  601 LYS L CG  1 
ATOM   16855 C CD  . LYS J 2 69  ? 212.987 206.276 252.832 1.00 21.19 ?  601 LYS L CD  1 
ATOM   16856 C CE  . LYS J 2 69  ? 212.930 207.487 251.916 1.00 22.41 ?  601 LYS L CE  1 
ATOM   16857 N NZ  . LYS J 2 69  ? 211.662 208.258 252.082 1.00 23.02 1  601 LYS L NZ  1 
ATOM   16858 N N   . LEU J 2 70  ? 214.918 206.994 257.025 1.00 26.49 ?  602 LEU L N   1 
ATOM   16859 C CA  . LEU J 2 70  ? 216.081 207.854 256.780 1.00 21.81 ?  602 LEU L CA  1 
ATOM   16860 C C   . LEU J 2 70  ? 217.236 207.247 257.563 1.00 17.42 ?  602 LEU L C   1 
ATOM   16861 O O   . LEU J 2 70  ? 218.273 206.900 256.993 1.00 21.59 ?  602 LEU L O   1 
ATOM   16862 C CB  . LEU J 2 70  ? 215.913 209.336 257.164 1.00 25.02 ?  602 LEU L CB  1 
ATOM   16863 C CG  . LEU J 2 70  ? 216.702 210.309 256.284 1.00 25.64 ?  602 LEU L CG  1 
ATOM   16864 C CD1 . LEU J 2 70  ? 216.170 210.327 254.850 1.00 16.85 ?  602 LEU L CD1 1 
ATOM   16865 C CD2 . LEU J 2 70  ? 216.675 211.708 256.876 1.00 26.66 ?  602 LEU L CD2 1 
ATOM   16866 N N   . ILE J 2 71  ? 217.051 207.111 258.872 1.00 18.37 ?  603 ILE L N   1 
ATOM   16867 C CA  . ILE J 2 71  ? 217.954 206.374 259.746 1.00 23.28 ?  603 ILE L CA  1 
ATOM   16868 C C   . ILE J 2 71  ? 217.088 205.483 260.622 1.00 27.27 ?  603 ILE L C   1 
ATOM   16869 O O   . ILE J 2 71  ? 216.076 205.932 261.170 1.00 33.03 ?  603 ILE L O   1 
ATOM   16870 C CB  . ILE J 2 71  ? 218.838 207.301 260.613 1.00 24.58 ?  603 ILE L CB  1 
ATOM   16871 C CG1 . ILE J 2 71  ? 219.506 208.395 259.763 1.00 22.23 ?  603 ILE L CG1 1 
ATOM   16872 C CG2 . ILE J 2 71  ? 219.894 206.476 261.344 1.00 24.36 ?  603 ILE L CG2 1 
ATOM   16873 C CD1 . ILE J 2 71  ? 220.233 209.438 260.563 1.00 21.26 ?  603 ILE L CD1 1 
ATOM   16874 N N   . CYS J 2 72  ? 217.481 204.218 260.754 1.00 20.77 ?  604 CYS L N   1 
ATOM   16875 C CA  . CYS J 2 72  ? 216.630 203.225 261.409 1.00 23.18 ?  604 CYS L CA  1 
ATOM   16876 C C   . CYS J 2 72  ? 217.517 202.095 261.921 1.00 26.63 ?  604 CYS L C   1 
ATOM   16877 O O   . CYS J 2 72  ? 217.931 201.238 261.138 1.00 31.06 ?  604 CYS L O   1 
ATOM   16878 C CB  . CYS J 2 72  ? 215.576 202.716 260.437 1.00 24.57 ?  604 CYS L CB  1 
ATOM   16879 S SG  . CYS J 2 72  ? 214.731 201.214 260.934 1.00 35.50 ?  604 CYS L SG  1 
ATOM   16880 N N   . CYS J 2 73  ? 217.796 202.098 263.223 1.00 31.00 ?  605 CYS L N   1 
ATOM   16881 C CA  . CYS J 2 73  ? 218.570 201.021 263.824 1.00 30.11 ?  605 CYS L CA  1 
ATOM   16882 C C   . CYS J 2 73  ? 217.651 199.919 264.335 1.00 26.04 ?  605 CYS L C   1 
ATOM   16883 O O   . CYS J 2 73  ? 216.462 200.128 264.584 1.00 28.86 ?  605 CYS L O   1 
ATOM   16884 C CB  . CYS J 2 73  ? 219.485 201.544 264.935 1.00 33.48 ?  605 CYS L CB  1 
ATOM   16885 S SG  . CYS J 2 73  ? 218.763 202.353 266.377 1.00 40.45 ?  605 CYS L SG  1 
ATOM   16886 N N   . THR J 2 74  ? 218.233 198.728 264.482 1.00 25.29 ?  606 THR L N   1 
ATOM   16887 C CA  . THR J 2 74  ? 217.514 197.461 264.404 1.00 30.25 ?  606 THR L CA  1 
ATOM   16888 C C   . THR J 2 74  ? 217.994 196.516 265.500 1.00 33.23 ?  606 THR L C   1 
ATOM   16889 O O   . THR J 2 74  ? 218.545 196.979 266.503 1.00 34.88 ?  606 THR L O   1 
ATOM   16890 C CB  . THR J 2 74  ? 217.721 196.828 263.026 1.00 27.19 ?  606 THR L CB  1 
ATOM   16891 O OG1 . THR J 2 74  ? 219.057 196.321 262.937 1.00 30.79 ?  606 THR L OG1 1 
ATOM   16892 C CG2 . THR J 2 74  ? 217.514 197.851 261.920 1.00 27.92 ?  606 THR L CG2 1 
ATOM   16893 N N   . ASN J 2 75  ? 217.758 195.201 265.343 1.00 33.98 ?  607 ASN L N   1 
ATOM   16894 C CA  . ASN J 2 75  ? 218.264 194.202 266.280 1.00 35.75 ?  607 ASN L CA  1 
ATOM   16895 C C   . ASN J 2 75  ? 219.168 193.132 265.678 1.00 34.09 ?  607 ASN L C   1 
ATOM   16896 O O   . ASN J 2 75  ? 219.777 192.385 266.448 1.00 38.46 ?  607 ASN L O   1 
ATOM   16897 C CB  . ASN J 2 75  ? 217.113 193.464 266.988 1.00 36.04 ?  607 ASN L CB  1 
ATOM   16898 C CG  . ASN J 2 75  ? 216.243 192.650 266.036 1.00 38.90 ?  607 ASN L CG  1 
ATOM   16899 O OD1 . ASN J 2 75  ? 216.526 192.518 264.844 1.00 37.23 ?  607 ASN L OD1 1 
ATOM   16900 N ND2 . ASN J 2 75  ? 215.225 192.016 266.595 1.00 38.80 ?  607 ASN L ND2 1 
ATOM   16901 N N   . VAL J 2 76  ? 219.236 192.995 264.356 1.00 27.39 ?  608 VAL L N   1 
ATOM   16902 C CA  . VAL J 2 76  ? 219.897 191.835 263.754 1.00 30.21 ?  608 VAL L CA  1 
ATOM   16903 C C   . VAL J 2 76  ? 221.383 191.911 264.092 1.00 36.87 ?  608 VAL L C   1 
ATOM   16904 O O   . VAL J 2 76  ? 222.096 192.715 263.479 1.00 41.43 ?  608 VAL L O   1 
ATOM   16905 C CB  . VAL J 2 76  ? 219.675 191.767 262.234 1.00 32.93 ?  608 VAL L CB  1 
ATOM   16906 C CG1 . VAL J 2 76  ? 220.222 190.450 261.659 1.00 34.76 ?  608 VAL L CG1 1 
ATOM   16907 C CG2 . VAL J 2 76  ? 218.204 191.886 261.912 1.00 35.29 ?  608 VAL L CG2 1 
ATOM   16908 N N   . PRO J 2 77  ? 221.896 191.096 265.024 1.00 38.00 ?  609 PRO L N   1 
ATOM   16909 C CA  . PRO J 2 77  ? 223.192 191.413 265.634 1.00 35.03 ?  609 PRO L CA  1 
ATOM   16910 C C   . PRO J 2 77  ? 224.328 191.392 264.635 1.00 37.19 ?  609 PRO L C   1 
ATOM   16911 O O   . PRO J 2 77  ? 224.372 190.565 263.722 1.00 36.25 ?  609 PRO L O   1 
ATOM   16912 C CB  . PRO J 2 77  ? 223.367 190.321 266.694 1.00 35.51 ?  609 PRO L CB  1 
ATOM   16913 C CG  . PRO J 2 77  ? 222.539 189.201 266.228 1.00 37.53 ?  609 PRO L CG  1 
ATOM   16914 C CD  . PRO J 2 77  ? 221.376 189.805 265.515 1.00 37.76 ?  609 PRO L CD  1 
ATOM   16915 N N   . TRP J 2 78  ? 225.252 192.324 264.827 1.00 39.50 ?  610 TRP L N   1 
ATOM   16916 C CA  . TRP J 2 78  ? 226.408 192.459 263.957 1.00 40.16 ?  610 TRP L CA  1 
ATOM   16917 C C   . TRP J 2 78  ? 227.330 191.282 264.229 1.00 44.87 ?  610 TRP L C   1 
ATOM   16918 O O   . TRP J 2 78  ? 228.073 191.270 265.212 1.00 42.79 ?  610 TRP L O   1 
ATOM   16919 C CB  . TRP J 2 78  ? 227.097 193.793 264.208 1.00 39.12 ?  610 TRP L CB  1 
ATOM   16920 C CG  . TRP J 2 78  ? 228.067 194.200 263.151 1.00 38.50 ?  610 TRP L CG  1 
ATOM   16921 C CD1 . TRP J 2 78  ? 229.419 194.177 263.244 1.00 38.56 ?  610 TRP L CD1 1 
ATOM   16922 C CD2 . TRP J 2 78  ? 227.763 194.704 261.845 1.00 39.49 ?  610 TRP L CD2 1 
ATOM   16923 N NE1 . TRP J 2 78  ? 229.981 194.631 262.082 1.00 41.70 ?  610 TRP L NE1 1 
ATOM   16924 C CE2 . TRP J 2 78  ? 228.984 194.962 261.205 1.00 38.98 ?  610 TRP L CE2 1 
ATOM   16925 C CE3 . TRP J 2 78  ? 226.574 194.958 261.154 1.00 41.75 ?  610 TRP L CE3 1 
ATOM   16926 C CZ2 . TRP J 2 78  ? 229.057 195.457 259.907 1.00 38.60 ?  610 TRP L CZ2 1 
ATOM   16927 C CZ3 . TRP J 2 78  ? 226.649 195.453 259.867 1.00 38.77 ?  610 TRP L CZ3 1 
ATOM   16928 C CH2 . TRP J 2 78  ? 227.881 195.698 259.258 1.00 37.76 ?  610 TRP L CH2 1 
ATOM   16929 N N   . ASN J 2 79  ? 227.251 190.267 263.372 1.00 51.52 ?  611 ASN L N   1 
ATOM   16930 C CA  . ASN J 2 79  ? 228.196 189.163 263.428 1.00 47.98 ?  611 ASN L CA  1 
ATOM   16931 C C   . ASN J 2 79  ? 229.589 189.707 263.163 1.00 48.00 ?  611 ASN L C   1 
ATOM   16932 O O   . ASN J 2 79  ? 229.786 190.503 262.241 1.00 49.05 ?  611 ASN L O   1 
ATOM   16933 C CB  . ASN J 2 79  ? 227.824 188.092 262.403 1.00 47.41 ?  611 ASN L CB  1 
ATOM   16934 C CG  . ASN J 2 79  ? 228.316 186.712 262.790 1.00 47.70 ?  611 ASN L CG  1 
ATOM   16935 O OD1 . ASN J 2 79  ? 229.335 186.569 263.466 1.00 48.08 ?  611 ASN L OD1 1 
ATOM   16936 N ND2 . ASN J 2 79  ? 227.585 185.685 262.370 1.00 45.88 ?  611 ASN L ND2 1 
ATOM   16937 N N   . SER J 2 80  ? 230.554 189.295 263.989 1.00 49.41 ?  612 SER L N   1 
ATOM   16938 C CA  . SER J 2 80  ? 231.899 189.853 263.888 1.00 51.36 ?  612 SER L CA  1 
ATOM   16939 C C   . SER J 2 80  ? 232.533 189.535 262.540 1.00 51.71 ?  612 SER L C   1 
ATOM   16940 O O   . SER J 2 80  ? 233.369 190.299 262.046 1.00 50.99 ?  612 SER L O   1 
ATOM   16941 C CB  . SER J 2 80  ? 232.770 189.324 265.027 1.00 51.55 ?  612 SER L CB  1 
ATOM   16942 O OG  . SER J 2 80  ? 234.037 189.958 265.040 1.00 52.59 ?  612 SER L OG  1 
ATOM   16943 N N   . SER J 2 81  ? 232.119 188.434 261.908 1.00 52.62 ?  613 SER L N   1 
ATOM   16944 C CA  . SER J 2 81  ? 232.692 188.000 260.640 1.00 53.34 ?  613 SER L CA  1 
ATOM   16945 C C   . SER J 2 81  ? 232.253 188.852 259.449 1.00 55.03 ?  613 SER L C   1 
ATOM   16946 O O   . SER J 2 81  ? 232.601 188.536 258.306 1.00 50.27 ?  613 SER L O   1 
ATOM   16947 C CB  . SER J 2 81  ? 232.325 186.537 260.386 1.00 52.99 ?  613 SER L CB  1 
ATOM   16948 O OG  . SER J 2 81  ? 230.919 186.353 260.374 1.00 53.21 ?  613 SER L OG  1 
ATOM   16949 N N   . TRP J 2 82  ? 231.477 189.914 259.690 1.00 52.23 ?  614 TRP L N   1 
ATOM   16950 C CA  . TRP J 2 82  ? 231.072 190.835 258.636 1.00 48.10 ?  614 TRP L CA  1 
ATOM   16951 C C   . TRP J 2 82  ? 232.054 191.979 258.426 1.00 46.89 ?  614 TRP L C   1 
ATOM   16952 O O   . TRP J 2 82  ? 232.304 192.346 257.272 1.00 45.80 ?  614 TRP L O   1 
ATOM   16953 C CB  . TRP J 2 82  ? 229.684 191.408 258.948 1.00 46.06 ?  614 TRP L CB  1 
ATOM   16954 C CG  . TRP J 2 82  ? 228.565 190.382 258.917 1.00 45.24 ?  614 TRP L CG  1 
ATOM   16955 C CD1 . TRP J 2 82  ? 228.601 189.136 258.359 1.00 47.53 ?  614 TRP L CD1 1 
ATOM   16956 C CD2 . TRP J 2 82  ? 227.251 190.531 259.467 1.00 44.70 ?  614 TRP L CD2 1 
ATOM   16957 N NE1 . TRP J 2 82  ? 227.397 188.505 258.526 1.00 45.88 ?  614 TRP L NE1 1 
ATOM   16958 C CE2 . TRP J 2 82  ? 226.549 189.340 259.201 1.00 45.98 ?  614 TRP L CE2 1 
ATOM   16959 C CE3 . TRP J 2 82  ? 226.600 191.555 260.157 1.00 46.20 ?  614 TRP L CE3 1 
ATOM   16960 C CZ2 . TRP J 2 82  ? 225.231 189.145 259.603 1.00 49.18 ?  614 TRP L CZ2 1 
ATOM   16961 C CZ3 . TRP J 2 82  ? 225.289 191.357 260.553 1.00 46.12 ?  614 TRP L CZ3 1 
ATOM   16962 C CH2 . TRP J 2 82  ? 224.622 190.163 260.280 1.00 48.37 ?  614 TRP L CH2 1 
ATOM   16963 N N   . SER J 2 83  ? 232.602 192.557 259.499 1.00 49.66 ?  615 SER L N   1 
ATOM   16964 C CA  . SER J 2 83  ? 233.565 193.652 259.386 1.00 51.72 ?  615 SER L CA  1 
ATOM   16965 C C   . SER J 2 83  ? 234.922 193.315 259.995 1.00 54.59 ?  615 SER L C   1 
ATOM   16966 O O   . SER J 2 83  ? 235.945 193.395 259.308 1.00 56.02 ?  615 SER L O   1 
ATOM   16967 C CB  . SER J 2 83  ? 233.007 194.906 260.052 1.00 51.06 ?  615 SER L CB  1 
ATOM   16968 O OG  . SER J 2 83  ? 232.602 194.636 261.380 1.00 52.10 ?  615 SER L OG  1 
ATOM   16969 N N   . ASN J 2 84  ? 234.943 192.922 261.271 1.00 53.55 ?  616 ASN L N   1 
ATOM   16970 C CA  . ASN J 2 84  ? 236.194 192.751 262.018 1.00 53.02 ?  616 ASN L CA  1 
ATOM   16971 C C   . ASN J 2 84  ? 237.045 194.017 261.968 1.00 53.77 ?  616 ASN L C   1 
ATOM   16972 O O   . ASN J 2 84  ? 238.260 193.954 261.767 1.00 53.97 ?  616 ASN L O   1 
ATOM   16973 C CB  . ASN J 2 84  ? 237.008 191.557 261.504 1.00 53.13 ?  616 ASN L CB  1 
ATOM   16974 C CG  . ASN J 2 84  ? 236.271 190.235 261.634 1.00 55.38 ?  616 ASN L CG  1 
ATOM   16975 O OD1 . ASN J 2 84  ? 235.907 189.822 262.734 1.00 56.91 ?  616 ASN L OD1 1 
ATOM   16976 N ND2 . ASN J 2 84  ? 236.054 189.562 260.509 1.00 52.81 ?  616 ASN L ND2 1 
ATOM   16977 N N   . ARG J 2 85  ? 236.408 195.176 262.140 1.00 51.59 ?  617 ARG L N   1 
ATOM   16978 C CA  . ARG J 2 85  ? 237.078 196.466 262.079 1.00 50.93 ?  617 ARG L CA  1 
ATOM   16979 C C   . ARG J 2 85  ? 236.644 197.339 263.250 1.00 49.81 ?  617 ARG L C   1 
ATOM   16980 O O   . ARG J 2 85  ? 235.520 197.230 263.746 1.00 48.78 ?  617 ARG L O   1 
ATOM   16981 C CB  . ARG J 2 85  ? 236.788 197.171 260.748 1.00 49.05 ?  617 ARG L CB  1 
ATOM   16982 C CG  . ARG J 2 85  ? 237.467 198.539 260.622 1.00 48.28 ?  617 ARG L CG  1 
ATOM   16983 C CD  . ARG J 2 85  ? 237.776 198.928 259.180 1.00 46.98 ?  617 ARG L CD  1 
ATOM   16984 N NE  . ARG J 2 85  ? 239.011 199.698 259.087 1.00 47.12 ?  617 ARG L NE  1 
ATOM   16985 C CZ  . ARG J 2 85  ? 239.536 200.155 257.957 1.00 49.20 ?  617 ARG L CZ  1 
ATOM   16986 N NH1 . ARG J 2 85  ? 238.981 199.910 256.782 1.00 48.74 1  617 ARG L NH1 1 
ATOM   16987 N NH2 . ARG J 2 85  ? 240.664 200.857 258.005 1.00 50.23 ?  617 ARG L NH2 1 
ATOM   16988 N N   . ASN J 2 86  ? 237.561 198.205 263.688 1.00 48.33 ?  618 ASN L N   1 
ATOM   16989 C CA  . ASN J 2 86  ? 237.345 199.020 264.877 1.00 50.12 ?  618 ASN L CA  1 
ATOM   16990 C C   . ASN J 2 86  ? 236.341 200.132 264.602 1.00 49.82 ?  618 ASN L C   1 
ATOM   16991 O O   . ASN J 2 86  ? 236.338 200.727 263.522 1.00 51.15 ?  618 ASN L O   1 
ATOM   16992 C CB  . ASN J 2 86  ? 238.671 199.613 265.349 1.00 48.68 ?  618 ASN L CB  1 
ATOM   16993 C CG  . ASN J 2 86  ? 238.508 200.544 266.532 1.00 50.03 ?  618 ASN L CG  1 
ATOM   16994 O OD1 . ASN J 2 86  ? 238.121 201.701 266.378 1.00 51.17 ?  618 ASN L OD1 1 
ATOM   16995 N ND2 . ASN J 2 86  ? 238.805 200.041 267.724 1.00 49.78 ?  618 ASN L ND2 1 
ATOM   16996 N N   . LEU J 2 87  ? 235.514 200.432 265.608 1.00 45.29 ?  619 LEU L N   1 
ATOM   16997 C CA  . LEU J 2 87  ? 234.387 201.347 265.434 1.00 42.36 ?  619 LEU L CA  1 
ATOM   16998 C C   . LEU J 2 87  ? 234.831 202.774 265.115 1.00 43.29 ?  619 LEU L C   1 
ATOM   16999 O O   . LEU J 2 87  ? 234.224 203.449 264.274 1.00 46.81 ?  619 LEU L O   1 
ATOM   17000 C CB  . LEU J 2 87  ? 233.523 201.316 266.696 1.00 46.65 ?  619 LEU L CB  1 
ATOM   17001 C CG  . LEU J 2 87  ? 232.156 201.997 266.708 1.00 46.15 ?  619 LEU L CG  1 
ATOM   17002 C CD1 . LEU J 2 87  ? 231.221 201.496 265.628 1.00 43.16 ?  619 LEU L CD1 1 
ATOM   17003 C CD2 . LEU J 2 87  ? 231.541 201.754 268.070 1.00 45.30 ?  619 LEU L CD2 1 
ATOM   17004 N N   . SER J 2 88  ? 235.869 203.266 265.790 1.00 43.69 ?  620 SER L N   1 
ATOM   17005 C CA  . SER J 2 88  ? 236.321 204.631 265.537 1.00 44.27 ?  620 SER L CA  1 
ATOM   17006 C C   . SER J 2 88  ? 236.911 204.768 264.137 1.00 44.13 ?  620 SER L C   1 
ATOM   17007 O O   . SER J 2 88  ? 236.621 205.733 263.422 1.00 42.65 ?  620 SER L O   1 
ATOM   17008 C CB  . SER J 2 88  ? 237.343 205.048 266.594 1.00 46.52 ?  620 SER L CB  1 
ATOM   17009 O OG  . SER J 2 88  ? 237.895 206.319 266.295 1.00 47.07 ?  620 SER L OG  1 
ATOM   17010 N N   . GLU J 2 89  ? 237.731 203.798 263.725 1.00 44.99 ?  621 GLU L N   1 
ATOM   17011 C CA  . GLU J 2 89  ? 238.378 203.850 262.418 1.00 43.74 ?  621 GLU L CA  1 
ATOM   17012 C C   . GLU J 2 89  ? 237.393 203.679 261.266 1.00 44.30 ?  621 GLU L C   1 
ATOM   17013 O O   . GLU J 2 89  ? 237.756 203.957 260.116 1.00 48.45 ?  621 GLU L O   1 
ATOM   17014 C CB  . GLU J 2 89  ? 239.471 202.781 262.348 1.00 44.72 ?  621 GLU L CB  1 
ATOM   17015 C CG  . GLU J 2 89  ? 240.331 202.840 261.083 1.00 46.87 ?  621 GLU L CG  1 
ATOM   17016 C CD  . GLU J 2 89  ? 241.575 201.966 261.158 1.00 48.25 ?  621 GLU L CD  1 
ATOM   17017 O OE1 . GLU J 2 89  ? 241.845 201.386 262.231 1.00 47.87 ?  621 GLU L OE1 1 
ATOM   17018 O OE2 . GLU J 2 89  ? 242.280 201.853 260.135 1.00 47.39 -1 621 GLU L OE2 1 
ATOM   17019 N N   . ILE J 2 90  ? 236.166 203.225 261.543 1.00 40.31 ?  622 ILE L N   1 
ATOM   17020 C CA  . ILE J 2 90  ? 235.160 203.085 260.490 1.00 41.46 ?  622 ILE L CA  1 
ATOM   17021 C C   . ILE J 2 90  ? 234.169 204.250 260.520 1.00 38.02 ?  622 ILE L C   1 
ATOM   17022 O O   . ILE J 2 90  ? 233.646 204.637 259.470 1.00 39.11 ?  622 ILE L O   1 
ATOM   17023 C CB  . ILE J 2 90  ? 234.433 201.723 260.578 1.00 38.50 ?  622 ILE L CB  1 
ATOM   17024 C CG1 . ILE J 2 90  ? 233.412 201.605 259.446 1.00 38.73 ?  622 ILE L CG1 1 
ATOM   17025 C CG2 . ILE J 2 90  ? 233.703 201.556 261.901 1.00 39.40 ?  622 ILE L CG2 1 
ATOM   17026 C CD1 . ILE J 2 90  ? 232.747 200.288 259.332 1.00 40.41 ?  622 ILE L CD1 1 
ATOM   17027 N N   . TRP J 2 91  ? 233.871 204.812 261.690 1.00 33.59 ?  623 TRP L N   1 
ATOM   17028 C CA  . TRP J 2 91  ? 232.886 205.891 261.761 1.00 34.28 ?  623 TRP L CA  1 
ATOM   17029 C C   . TRP J 2 91  ? 233.500 207.277 261.657 1.00 33.99 ?  623 TRP L C   1 
ATOM   17030 O O   . TRP J 2 91  ? 232.959 208.132 260.953 1.00 31.07 ?  623 TRP L O   1 
ATOM   17031 C CB  . TRP J 2 91  ? 232.069 205.816 263.062 1.00 34.00 ?  623 TRP L CB  1 
ATOM   17032 C CG  . TRP J 2 91  ? 230.718 205.186 262.879 1.00 31.57 ?  623 TRP L CG  1 
ATOM   17033 C CD1 . TRP J 2 91  ? 230.288 204.001 263.392 1.00 34.07 ?  623 TRP L CD1 1 
ATOM   17034 C CD2 . TRP J 2 91  ? 229.648 205.681 262.070 1.00 30.69 ?  623 TRP L CD2 1 
ATOM   17035 N NE1 . TRP J 2 91  ? 229.003 203.744 262.985 1.00 35.18 ?  623 TRP L NE1 1 
ATOM   17036 C CE2 . TRP J 2 91  ? 228.590 204.760 262.166 1.00 29.38 ?  623 TRP L CE2 1 
ATOM   17037 C CE3 . TRP J 2 91  ? 229.480 206.819 261.283 1.00 34.33 ?  623 TRP L CE3 1 
ATOM   17038 C CZ2 . TRP J 2 91  ? 227.382 204.945 261.505 1.00 28.22 ?  623 TRP L CZ2 1 
ATOM   17039 C CZ3 . TRP J 2 91  ? 228.286 206.999 260.631 1.00 32.28 ?  623 TRP L CZ3 1 
ATOM   17040 C CH2 . TRP J 2 91  ? 227.252 206.071 260.743 1.00 31.22 ?  623 TRP L CH2 1 
ATOM   17041 N N   . ASP J 2 92  ? 234.614 207.527 262.344 1.00 44.00 ?  624 ASP L N   1 
ATOM   17042 C CA  . ASP J 2 92  ? 235.171 208.874 262.376 1.00 42.07 ?  624 ASP L CA  1 
ATOM   17043 C C   . ASP J 2 92  ? 235.867 209.230 261.068 1.00 40.85 ?  624 ASP L C   1 
ATOM   17044 O O   . ASP J 2 92  ? 235.696 210.344 260.561 1.00 41.37 ?  624 ASP L O   1 
ATOM   17045 C CB  . ASP J 2 92  ? 236.142 209.006 263.549 1.00 43.46 ?  624 ASP L CB  1 
ATOM   17046 C CG  . ASP J 2 92  ? 235.466 208.804 264.891 1.00 45.43 ?  624 ASP L CG  1 
ATOM   17047 O OD1 . ASP J 2 92  ? 234.289 209.193 265.032 1.00 45.47 ?  624 ASP L OD1 1 
ATOM   17048 O OD2 . ASP J 2 92  ? 236.113 208.254 265.807 1.00 44.98 -1 624 ASP L OD2 1 
ATOM   17049 N N   . ASN J 2 93  ? 236.651 208.296 260.500 1.00 41.07 ?  625 ASN L N   1 
ATOM   17050 C CA  . ASN J 2 93  ? 237.559 208.613 259.398 1.00 44.01 ?  625 ASN L CA  1 
ATOM   17051 C C   . ASN J 2 93  ? 237.491 207.603 258.251 1.00 41.86 ?  625 ASN L C   1 
ATOM   17052 O O   . ASN J 2 93  ? 238.525 207.239 257.680 1.00 41.77 ?  625 ASN L O   1 
ATOM   17053 C CB  . ASN J 2 93  ? 238.995 208.762 259.918 1.00 44.30 ?  625 ASN L CB  1 
ATOM   17054 C CG  . ASN J 2 93  ? 239.549 207.485 260.515 1.00 42.24 ?  625 ASN L CG  1 
ATOM   17055 O OD1 . ASN J 2 93  ? 238.928 206.427 260.454 1.00 42.59 ?  625 ASN L OD1 1 
ATOM   17056 N ND2 . ASN J 2 93  ? 240.739 207.582 261.098 1.00 41.18 ?  625 ASN L ND2 1 
ATOM   17057 N N   . MET J 2 94  ? 236.290 207.160 257.896 1.00 37.71 ?  626 MET L N   1 
ATOM   17058 C CA  . MET J 2 94  ? 235.994 206.499 256.633 1.00 34.44 ?  626 MET L CA  1 
ATOM   17059 C C   . MET J 2 94  ? 234.829 207.231 255.977 1.00 37.52 ?  626 MET L C   1 
ATOM   17060 O O   . MET J 2 94  ? 234.063 207.928 256.646 1.00 43.22 ?  626 MET L O   1 
ATOM   17061 C CB  . MET J 2 94  ? 235.664 205.024 256.856 1.00 31.01 ?  626 MET L CB  1 
ATOM   17062 C CG  . MET J 2 94  ? 235.460 204.202 255.582 1.00 34.11 ?  626 MET L CG  1 
ATOM   17063 S SD  . MET J 2 94  ? 235.024 202.489 255.906 1.00 44.09 ?  626 MET L SD  1 
ATOM   17064 C CE  . MET J 2 94  ? 236.630 201.743 256.100 1.00 38.24 ?  626 MET L CE  1 
ATOM   17065 N N   . THR J 2 95  ? 234.710 207.089 254.656 1.00 26.93 ?  627 THR L N   1 
ATOM   17066 C CA  . THR J 2 95  ? 233.624 207.703 253.902 1.00 28.34 ?  627 THR L CA  1 
ATOM   17067 C C   . THR J 2 95  ? 232.811 206.604 253.236 1.00 24.01 ?  627 THR L C   1 
ATOM   17068 O O   . THR J 2 95  ? 233.330 205.529 252.935 1.00 22.12 ?  627 THR L O   1 
ATOM   17069 C CB  . THR J 2 95  ? 234.149 208.717 252.871 1.00 29.49 ?  627 THR L CB  1 
ATOM   17070 O OG1 . THR J 2 95  ? 233.051 209.282 252.144 1.00 30.07 ?  627 THR L OG1 1 
ATOM   17071 C CG2 . THR J 2 95  ? 235.129 208.083 251.903 1.00 26.42 ?  627 THR L CG2 1 
ATOM   17072 N N   . TRP J 2 96  ? 231.527 206.895 253.008 1.00 23.72 ?  628 TRP L N   1 
ATOM   17073 C CA  . TRP J 2 96  ? 230.568 205.850 252.655 1.00 19.45 ?  628 TRP L CA  1 
ATOM   17074 C C   . TRP J 2 96  ? 230.931 205.168 251.345 1.00 21.33 ?  628 TRP L C   1 
ATOM   17075 O O   . TRP J 2 96  ? 230.739 203.956 251.196 1.00 22.51 ?  628 TRP L O   1 
ATOM   17076 C CB  . TRP J 2 96  ? 229.160 206.434 252.557 1.00 18.27 ?  628 TRP L CB  1 
ATOM   17077 C CG  . TRP J 2 96  ? 228.396 206.442 253.842 1.00 27.13 ?  628 TRP L CG  1 
ATOM   17078 C CD1 . TRP J 2 96  ? 228.230 207.495 254.683 1.00 26.47 ?  628 TRP L CD1 1 
ATOM   17079 C CD2 . TRP J 2 96  ? 227.678 205.347 254.423 1.00 18.81 ?  628 TRP L CD2 1 
ATOM   17080 N NE1 . TRP J 2 96  ? 227.454 207.129 255.755 1.00 22.46 ?  628 TRP L NE1 1 
ATOM   17081 C CE2 . TRP J 2 96  ? 227.103 205.813 255.618 1.00 17.16 ?  628 TRP L CE2 1 
ATOM   17082 C CE3 . TRP J 2 96  ? 227.467 204.018 254.049 1.00 18.22 ?  628 TRP L CE3 1 
ATOM   17083 C CZ2 . TRP J 2 96  ? 226.332 204.999 256.440 1.00 21.99 ?  628 TRP L CZ2 1 
ATOM   17084 C CZ3 . TRP J 2 96  ? 226.698 203.212 254.865 1.00 18.35 ?  628 TRP L CZ3 1 
ATOM   17085 C CH2 . TRP J 2 96  ? 226.140 203.704 256.046 1.00 20.65 ?  628 TRP L CH2 1 
ATOM   17086 N N   . LEU J 2 97  ? 231.437 205.933 250.377 1.00 31.87 ?  629 LEU L N   1 
ATOM   17087 C CA  . LEU J 2 97  ? 231.715 205.374 249.059 1.00 30.61 ?  629 LEU L CA  1 
ATOM   17088 C C   . LEU J 2 97  ? 232.782 204.290 249.124 1.00 30.65 ?  629 LEU L C   1 
ATOM   17089 O O   . LEU J 2 97  ? 232.671 203.272 248.434 1.00 31.75 ?  629 LEU L O   1 
ATOM   17090 C CB  . LEU J 2 97  ? 232.136 206.492 248.106 1.00 22.43 ?  629 LEU L CB  1 
ATOM   17091 C CG  . LEU J 2 97  ? 232.244 206.159 246.618 1.00 25.72 ?  629 LEU L CG  1 
ATOM   17092 C CD1 . LEU J 2 97  ? 230.887 205.832 246.037 1.00 28.62 ?  629 LEU L CD1 1 
ATOM   17093 C CD2 . LEU J 2 97  ? 232.870 207.314 245.863 1.00 30.60 ?  629 LEU L CD2 1 
ATOM   17094 N N   . GLN J 2 98  ? 233.815 204.486 249.942 1.00 30.47 ?  630 GLN L N   1 
ATOM   17095 C CA  . GLN J 2 98  ? 234.839 203.476 250.174 1.00 27.37 ?  630 GLN L CA  1 
ATOM   17096 C C   . GLN J 2 98  ? 234.534 202.589 251.372 1.00 29.23 ?  630 GLN L C   1 
ATOM   17097 O O   . GLN J 2 98  ? 235.339 201.710 251.688 1.00 28.97 ?  630 GLN L O   1 
ATOM   17098 C CB  . GLN J 2 98  ? 236.213 204.135 250.350 1.00 27.98 ?  630 GLN L CB  1 
ATOM   17099 C CG  . GLN J 2 98  ? 236.460 204.798 251.693 1.00 30.73 ?  630 GLN L CG  1 
ATOM   17100 C CD  . GLN J 2 98  ? 237.622 205.770 251.645 1.00 30.76 ?  630 GLN L CD  1 
ATOM   17101 O OE1 . GLN J 2 98  ? 237.686 206.632 250.771 1.00 29.38 ?  630 GLN L OE1 1 
ATOM   17102 N NE2 . GLN J 2 98  ? 238.546 205.639 252.586 1.00 28.32 ?  630 GLN L NE2 1 
ATOM   17103 N N   . TRP J 2 99  ? 233.412 202.816 252.063 1.00 29.67 ?  631 TRP L N   1 
ATOM   17104 C CA  . TRP J 2 99  ? 232.899 201.816 252.994 1.00 32.07 ?  631 TRP L CA  1 
ATOM   17105 C C   . TRP J 2 99  ? 232.195 200.690 252.249 1.00 31.00 ?  631 TRP L C   1 
ATOM   17106 O O   . TRP J 2 99  ? 232.215 199.538 252.691 1.00 33.67 ?  631 TRP L O   1 
ATOM   17107 C CB  . TRP J 2 99  ? 231.954 202.467 254.003 1.00 33.44 ?  631 TRP L CB  1 
ATOM   17108 C CG  . TRP J 2 99  ? 231.166 201.494 254.851 1.00 29.69 ?  631 TRP L CG  1 
ATOM   17109 C CD1 . TRP J 2 99  ? 229.829 201.537 255.102 1.00 30.65 ?  631 TRP L CD1 1 
ATOM   17110 C CD2 . TRP J 2 99  ? 231.666 200.346 255.555 1.00 29.37 ?  631 TRP L CD2 1 
ATOM   17111 N NE1 . TRP J 2 99  ? 229.462 200.495 255.913 1.00 27.44 ?  631 TRP L NE1 1 
ATOM   17112 C CE2 . TRP J 2 99  ? 230.573 199.750 256.209 1.00 31.27 ?  631 TRP L CE2 1 
ATOM   17113 C CE3 . TRP J 2 99  ? 232.928 199.763 255.690 1.00 30.26 ?  631 TRP L CE3 1 
ATOM   17114 C CZ2 . TRP J 2 99  ? 230.699 198.589 256.976 1.00 33.40 ?  631 TRP L CZ2 1 
ATOM   17115 C CZ3 . TRP J 2 99  ? 233.054 198.620 256.460 1.00 31.02 ?  631 TRP L CZ3 1 
ATOM   17116 C CH2 . TRP J 2 99  ? 231.945 198.039 257.087 1.00 31.97 ?  631 TRP L CH2 1 
ATOM   17117 N N   . ASP J 2 100 ? 231.565 201.007 251.116 1.00 30.92 ?  632 ASP L N   1 
ATOM   17118 C CA  . ASP J 2 100 ? 230.922 199.975 250.314 1.00 32.01 ?  632 ASP L CA  1 
ATOM   17119 C C   . ASP J 2 100 ? 231.940 198.962 249.815 1.00 37.54 ?  632 ASP L C   1 
ATOM   17120 O O   . ASP J 2 100 ? 231.665 197.758 249.777 1.00 37.31 ?  632 ASP L O   1 
ATOM   17121 C CB  . ASP J 2 100 ? 230.185 200.605 249.136 1.00 33.09 ?  632 ASP L CB  1 
ATOM   17122 C CG  . ASP J 2 100 ? 229.231 199.637 248.459 1.00 36.07 ?  632 ASP L CG  1 
ATOM   17123 O OD1 . ASP J 2 100 ? 228.576 200.040 247.478 1.00 36.61 ?  632 ASP L OD1 1 
ATOM   17124 O OD2 . ASP J 2 100 ? 229.121 198.480 248.915 1.00 34.76 -1 632 ASP L OD2 1 
ATOM   17125 N N   . LYS J 2 101 ? 233.141 199.424 249.471 1.00 42.53 ?  633 LYS L N   1 
ATOM   17126 C CA  . LYS J 2 101 ? 234.197 198.540 248.993 1.00 38.92 ?  633 LYS L CA  1 
ATOM   17127 C C   . LYS J 2 101 ? 234.901 197.811 250.138 1.00 39.32 ?  633 LYS L C   1 
ATOM   17128 O O   . LYS J 2 101 ? 235.984 197.250 249.946 1.00 42.59 ?  633 LYS L O   1 
ATOM   17129 C CB  . LYS J 2 101 ? 235.203 199.346 248.169 1.00 33.79 ?  633 LYS L CB  1 
ATOM   17130 C CG  . LYS J 2 101 ? 234.616 199.899 246.876 1.00 33.82 ?  633 LYS L CG  1 
ATOM   17131 C CD  . LYS J 2 101 ? 235.646 200.678 246.067 1.00 37.71 ?  633 LYS L CD  1 
ATOM   17132 C CE  . LYS J 2 101 ? 235.910 202.055 246.664 1.00 37.27 ?  633 LYS L CE  1 
ATOM   17133 N NZ  . LYS J 2 101 ? 236.684 202.930 245.741 1.00 35.49 1  633 LYS L NZ  1 
ATOM   17134 N N   . GLU J 2 102 ? 234.308 197.839 251.335 1.00 39.76 ?  634 GLU L N   1 
ATOM   17135 C CA  . GLU J 2 102 ? 234.690 196.984 252.449 1.00 42.83 ?  634 GLU L CA  1 
ATOM   17136 C C   . GLU J 2 102 ? 233.577 196.060 252.919 1.00 41.07 ?  634 GLU L C   1 
ATOM   17137 O O   . GLU J 2 102 ? 233.866 195.138 253.690 1.00 41.54 ?  634 GLU L O   1 
ATOM   17138 C CB  . GLU J 2 102 ? 235.141 197.842 253.643 1.00 40.61 ?  634 GLU L CB  1 
ATOM   17139 C CG  . GLU J 2 102 ? 236.596 198.281 253.604 1.00 37.78 ?  634 GLU L CG  1 
ATOM   17140 C CD  . GLU J 2 102 ? 237.534 197.247 254.187 1.00 41.85 ?  634 GLU L CD  1 
ATOM   17141 O OE1 . GLU J 2 102 ? 238.017 196.381 253.428 1.00 44.44 ?  634 GLU L OE1 1 
ATOM   17142 O OE2 . GLU J 2 102 ? 237.794 197.302 255.407 1.00 43.67 -1 634 GLU L OE2 1 
ATOM   17143 N N   . ILE J 2 103 ? 232.323 196.281 252.509 1.00 39.31 ?  635 ILE L N   1 
ATOM   17144 C CA  . ILE J 2 103 ? 231.180 195.532 253.029 1.00 39.69 ?  635 ILE L CA  1 
ATOM   17145 C C   . ILE J 2 103 ? 230.211 195.120 251.916 1.00 40.59 ?  635 ILE L C   1 
ATOM   17146 O O   . ILE J 2 103 ? 229.149 194.553 252.192 1.00 36.07 ?  635 ILE L O   1 
ATOM   17147 C CB  . ILE J 2 103 ? 230.470 196.370 254.116 1.00 38.13 ?  635 ILE L CB  1 
ATOM   17148 C CG1 . ILE J 2 103 ? 229.485 195.551 254.974 1.00 38.86 ?  635 ILE L CG1 1 
ATOM   17149 C CG2 . ILE J 2 103 ? 229.730 197.542 253.485 1.00 43.70 ?  635 ILE L CG2 1 
ATOM   17150 C CD1 . ILE J 2 103 ? 230.052 194.292 255.633 1.00 39.71 ?  635 ILE L CD1 1 
ATOM   17151 N N   . SER J 2 104 ? 230.561 195.389 250.653 1.00 44.65 ?  636 SER L N   1 
ATOM   17152 C CA  . SER J 2 104 ? 229.682 195.080 249.526 1.00 45.26 ?  636 SER L CA  1 
ATOM   17153 C C   . SER J 2 104 ? 229.325 193.602 249.445 1.00 43.31 ?  636 SER L C   1 
ATOM   17154 O O   . SER J 2 104 ? 228.259 193.241 248.937 1.00 43.93 ?  636 SER L O   1 
ATOM   17155 C CB  . SER J 2 104 ? 230.332 195.509 248.208 1.00 43.57 ?  636 SER L CB  1 
ATOM   17156 O OG  . SER J 2 104 ? 231.630 194.958 248.079 1.00 43.27 ?  636 SER L OG  1 
ATOM   17157 N N   . ASN J 2 105 ? 230.213 192.739 249.936 1.00 46.15 ?  637 ASN L N   1 
ATOM   17158 C CA  . ASN J 2 105 ? 230.003 191.303 249.791 1.00 49.12 ?  637 ASN L CA  1 
ATOM   17159 C C   . ASN J 2 105 ? 228.844 190.815 250.653 1.00 50.32 ?  637 ASN L C   1 
ATOM   17160 O O   . ASN J 2 105 ? 228.103 189.911 250.250 1.00 47.80 ?  637 ASN L O   1 
ATOM   17161 C CB  . ASN J 2 105 ? 231.287 190.556 250.151 1.00 47.30 ?  637 ASN L CB  1 
ATOM   17162 C CG  . ASN J 2 105 ? 232.495 191.074 249.394 1.00 47.43 ?  637 ASN L CG  1 
ATOM   17163 O OD1 . ASN J 2 105 ? 232.368 191.638 248.308 1.00 47.11 ?  637 ASN L OD1 1 
ATOM   17164 N ND2 . ASN J 2 105 ? 233.677 190.889 249.968 1.00 46.98 ?  637 ASN L ND2 1 
ATOM   17165 N N   . TYR J 2 106 ? 228.662 191.411 251.836 1.00 45.90 ?  638 TYR L N   1 
ATOM   17166 C CA  . TYR J 2 106 ? 227.853 190.810 252.888 1.00 42.53 ?  638 TYR L CA  1 
ATOM   17167 C C   . TYR J 2 106 ? 226.498 191.473 253.116 1.00 47.67 ?  638 TYR L C   1 
ATOM   17168 O O   . TYR J 2 106 ? 225.750 191.010 253.982 1.00 49.03 ?  638 TYR L O   1 
ATOM   17169 C CB  . TYR J 2 106 ? 228.636 190.821 254.206 1.00 40.46 ?  638 TYR L CB  1 
ATOM   17170 C CG  . TYR J 2 106 ? 229.999 190.158 254.118 1.00 43.79 ?  638 TYR L CG  1 
ATOM   17171 C CD1 . TYR J 2 106 ? 230.191 189.005 253.366 1.00 45.25 ?  638 TYR L CD1 1 
ATOM   17172 C CD2 . TYR J 2 106 ? 231.088 190.670 254.809 1.00 45.86 ?  638 TYR L CD2 1 
ATOM   17173 C CE1 . TYR J 2 106 ? 231.426 188.396 253.291 1.00 46.19 ?  638 TYR L CE1 1 
ATOM   17174 C CE2 . TYR J 2 106 ? 232.327 190.066 254.740 1.00 47.94 ?  638 TYR L CE2 1 
ATOM   17175 C CZ  . TYR J 2 106 ? 232.491 188.932 253.978 1.00 48.05 ?  638 TYR L CZ  1 
ATOM   17176 O OH  . TYR J 2 106 ? 233.721 188.325 253.907 1.00 47.39 ?  638 TYR L OH  1 
ATOM   17177 N N   . THR J 2 107 ? 226.145 192.521 252.371 1.00 43.63 ?  639 THR L N   1 
ATOM   17178 C CA  . THR J 2 107 ? 224.839 193.153 252.555 1.00 39.90 ?  639 THR L CA  1 
ATOM   17179 C C   . THR J 2 107 ? 223.702 192.223 252.132 1.00 37.45 ?  639 THR L C   1 
ATOM   17180 O O   . THR J 2 107 ? 222.674 192.104 252.824 1.00 39.63 ?  639 THR L O   1 
ATOM   17181 C CB  . THR J 2 107 ? 224.784 194.454 251.758 1.00 37.16 ?  639 THR L CB  1 
ATOM   17182 O OG1 . THR J 2 107 ? 224.910 194.164 250.361 1.00 34.09 ?  639 THR L OG1 1 
ATOM   17183 C CG2 . THR J 2 107 ? 225.905 195.392 252.181 1.00 38.50 ?  639 THR L CG2 1 
ATOM   17184 N N   . GLN J 2 108 ? 223.873 191.561 250.983 1.00 31.35 ?  640 GLN L N   1 
ATOM   17185 C CA  . GLN J 2 108 ? 222.843 190.691 250.432 1.00 35.17 ?  640 GLN L CA  1 
ATOM   17186 C C   . GLN J 2 108 ? 222.514 189.535 251.364 1.00 36.28 ?  640 GLN L C   1 
ATOM   17187 O O   . GLN J 2 108 ? 221.390 189.024 251.325 1.00 35.69 ?  640 GLN L O   1 
ATOM   17188 C CB  . GLN J 2 108 ? 223.298 190.173 249.064 1.00 37.67 ?  640 GLN L CB  1 
ATOM   17189 C CG  . GLN J 2 108 ? 222.240 189.397 248.268 1.00 36.71 ?  640 GLN L CG  1 
ATOM   17190 C CD  . GLN J 2 108 ? 222.174 187.915 248.612 1.00 38.74 ?  640 GLN L CD  1 
ATOM   17191 O OE1 . GLN J 2 108 ? 223.172 187.308 249.001 1.00 41.36 ?  640 GLN L OE1 1 
ATOM   17192 N NE2 . GLN J 2 108 ? 220.991 187.326 248.466 1.00 35.85 ?  640 GLN L NE2 1 
ATOM   17193 N N   . ILE J 2 109 ? 223.466 189.109 252.189 1.00 33.82 ?  641 ILE L N   1 
ATOM   17194 C CA  . ILE J 2 109 ? 223.168 188.137 253.233 1.00 34.86 ?  641 ILE L CA  1 
ATOM   17195 C C   . ILE J 2 109 ? 222.302 188.769 254.313 1.00 37.95 ?  641 ILE L C   1 
ATOM   17196 O O   . ILE J 2 109 ? 221.330 188.166 254.783 1.00 36.82 ?  641 ILE L O   1 
ATOM   17197 C CB  . ILE J 2 109 ? 224.473 187.570 253.826 1.00 36.25 ?  641 ILE L CB  1 
ATOM   17198 C CG1 . ILE J 2 109 ? 225.305 186.863 252.739 1.00 37.87 ?  641 ILE L CG1 1 
ATOM   17199 C CG2 . ILE J 2 109 ? 224.143 186.646 255.006 1.00 38.06 ?  641 ILE L CG2 1 
ATOM   17200 C CD1 . ILE J 2 109 ? 226.699 186.438 253.178 1.00 36.76 ?  641 ILE L CD1 1 
ATOM   17201 N N   . ILE J 2 110 ? 222.637 189.999 254.714 1.00 34.51 ?  642 ILE L N   1 
ATOM   17202 C CA  . ILE J 2 110 ? 222.009 190.604 255.886 1.00 30.79 ?  642 ILE L CA  1 
ATOM   17203 C C   . ILE J 2 110 ? 220.543 190.917 255.620 1.00 31.24 ?  642 ILE L C   1 
ATOM   17204 O O   . ILE J 2 110 ? 219.727 190.924 256.550 1.00 37.99 ?  642 ILE L O   1 
ATOM   17205 C CB  . ILE J 2 110 ? 222.776 191.866 256.327 1.00 28.73 ?  642 ILE L CB  1 
ATOM   17206 C CG1 . ILE J 2 110 ? 224.205 191.521 256.755 1.00 30.83 ?  642 ILE L CG1 1 
ATOM   17207 C CG2 . ILE J 2 110 ? 222.036 192.549 257.481 1.00 32.94 ?  642 ILE L CG2 1 
ATOM   17208 C CD1 . ILE J 2 110 ? 225.135 192.714 256.823 1.00 32.97 ?  642 ILE L CD1 1 
ATOM   17209 N N   . TYR J 2 111 ? 220.187 191.204 254.362 1.00 25.05 ?  643 TYR L N   1 
ATOM   17210 C CA  . TYR J 2 111 ? 218.823 191.659 254.074 1.00 26.24 ?  643 TYR L CA  1 
ATOM   17211 C C   . TYR J 2 111 ? 217.755 190.635 254.471 1.00 26.58 ?  643 TYR L C   1 
ATOM   17212 O O   . TYR J 2 111 ? 216.704 191.011 255.006 1.00 28.27 ?  643 TYR L O   1 
ATOM   17213 C CB  . TYR J 2 111 ? 218.676 191.998 252.585 1.00 25.27 ?  643 TYR L CB  1 
ATOM   17214 C CG  . TYR J 2 111 ? 219.513 193.161 252.066 1.00 23.93 ?  643 TYR L CG  1 
ATOM   17215 C CD1 . TYR J 2 111 ? 220.137 194.057 252.927 1.00 23.53 ?  643 TYR L CD1 1 
ATOM   17216 C CD2 . TYR J 2 111 ? 219.670 193.359 250.703 1.00 26.79 ?  643 TYR L CD2 1 
ATOM   17217 C CE1 . TYR J 2 111 ? 220.887 195.108 252.444 1.00 24.93 ?  643 TYR L CE1 1 
ATOM   17218 C CE2 . TYR J 2 111 ? 220.418 194.404 250.214 1.00 28.53 ?  643 TYR L CE2 1 
ATOM   17219 C CZ  . TYR J 2 111 ? 221.024 195.278 251.087 1.00 28.31 ?  643 TYR L CZ  1 
ATOM   17220 O OH  . TYR J 2 111 ? 221.774 196.327 250.603 1.00 23.71 ?  643 TYR L OH  1 
ATOM   17221 N N   . GLY J 2 112 ? 217.988 189.346 254.218 1.00 27.37 ?  644 GLY L N   1 
ATOM   17222 C CA  . GLY J 2 112 ? 216.997 188.344 254.583 1.00 31.85 ?  644 GLY L CA  1 
ATOM   17223 C C   . GLY J 2 112 ? 216.797 188.192 256.077 1.00 30.36 ?  644 GLY L C   1 
ATOM   17224 O O   . GLY J 2 112 ? 215.656 188.073 256.546 1.00 28.98 ?  644 GLY L O   1 
ATOM   17225 N N   . LEU J 2 113 ? 217.894 188.176 256.840 1.00 30.36 ?  645 LEU L N   1 
ATOM   17226 C CA  . LEU J 2 113 ? 217.790 188.218 258.294 1.00 30.28 ?  645 LEU L CA  1 
ATOM   17227 C C   . LEU J 2 113 ? 217.019 189.448 258.735 1.00 34.65 ?  645 LEU L C   1 
ATOM   17228 O O   . LEU J 2 113 ? 216.206 189.390 259.665 1.00 38.20 ?  645 LEU L O   1 
ATOM   17229 C CB  . LEU J 2 113 ? 219.182 188.238 258.928 1.00 26.93 ?  645 LEU L CB  1 
ATOM   17230 C CG  . LEU J 2 113 ? 220.165 187.116 258.592 1.00 33.71 ?  645 LEU L CG  1 
ATOM   17231 C CD1 . LEU J 2 113 ? 221.587 187.552 258.918 1.00 31.97 ?  645 LEU L CD1 1 
ATOM   17232 C CD2 . LEU J 2 113 ? 219.804 185.840 259.341 1.00 35.82 ?  645 LEU L CD2 1 
ATOM   17233 N N   . LEU J 2 114 ? 217.272 190.575 258.076 1.00 29.20 ?  646 LEU L N   1 
ATOM   17234 C CA  . LEU J 2 114 ? 216.671 191.835 258.471 1.00 22.75 ?  646 LEU L CA  1 
ATOM   17235 C C   . LEU J 2 114 ? 215.189 191.889 258.119 1.00 26.17 ?  646 LEU L C   1 
ATOM   17236 O O   . LEU J 2 114 ? 214.459 192.716 258.673 1.00 28.02 ?  646 LEU L O   1 
ATOM   17237 C CB  . LEU J 2 114 ? 217.470 192.959 257.812 1.00 20.69 ?  646 LEU L CB  1 
ATOM   17238 C CG  . LEU J 2 114 ? 217.174 194.404 258.176 1.00 25.01 ?  646 LEU L CG  1 
ATOM   17239 C CD1 . LEU J 2 114 ? 217.427 194.639 259.644 1.00 22.26 ?  646 LEU L CD1 1 
ATOM   17240 C CD2 . LEU J 2 114 ? 218.034 195.340 257.340 1.00 24.44 ?  646 LEU L CD2 1 
ATOM   17241 N N   . GLU J 2 115 ? 214.739 191.024 257.211 1.00 28.91 ?  647 GLU L N   1 
ATOM   17242 C CA  . GLU J 2 115 ? 213.305 190.825 256.998 1.00 28.16 ?  647 GLU L CA  1 
ATOM   17243 C C   . GLU J 2 115 ? 212.707 189.925 258.077 1.00 29.59 ?  647 GLU L C   1 
ATOM   17244 O O   . GLU J 2 115 ? 211.683 190.256 258.701 1.00 33.75 ?  647 GLU L O   1 
ATOM   17245 C CB  . GLU J 2 115 ? 213.078 190.230 255.604 1.00 27.76 ?  647 GLU L CB  1 
ATOM   17246 C CG  . GLU J 2 115 ? 211.681 189.689 255.322 1.00 27.82 ?  647 GLU L CG  1 
ATOM   17247 C CD  . GLU J 2 115 ? 211.529 189.215 253.889 1.00 33.34 ?  647 GLU L CD  1 
ATOM   17248 O OE1 . GLU J 2 115 ? 212.084 189.871 252.983 1.00 34.34 ?  647 GLU L OE1 1 
ATOM   17249 O OE2 . GLU J 2 115 ? 210.872 188.175 253.667 1.00 32.26 -1 647 GLU L OE2 1 
ATOM   17250 N N   . GLU J 2 116 ? 213.323 188.763 258.301 1.00 35.45 ?  648 GLU L N   1 
ATOM   17251 C CA  . GLU J 2 116 ? 212.696 187.794 259.192 1.00 35.52 ?  648 GLU L CA  1 
ATOM   17252 C C   . GLU J 2 116 ? 212.702 188.275 260.638 1.00 36.99 ?  648 GLU L C   1 
ATOM   17253 O O   . GLU J 2 116 ? 211.846 187.863 261.426 1.00 38.94 ?  648 GLU L O   1 
ATOM   17254 C CB  . GLU J 2 116 ? 213.378 186.433 259.070 1.00 33.74 ?  648 GLU L CB  1 
ATOM   17255 C CG  . GLU J 2 116 ? 212.516 185.286 259.583 1.00 34.57 ?  648 GLU L CG  1 
ATOM   17256 C CD  . GLU J 2 116 ? 213.036 183.925 259.171 1.00 41.59 ?  648 GLU L CD  1 
ATOM   17257 O OE1 . GLU J 2 116 ? 214.224 183.823 258.800 1.00 44.48 ?  648 GLU L OE1 1 
ATOM   17258 O OE2 . GLU J 2 116 ? 212.251 182.956 259.214 1.00 40.73 -1 648 GLU L OE2 1 
ATOM   17259 N N   . SER J 2 117 ? 213.630 189.161 261.004 1.00 35.72 ?  649 SER L N   1 
ATOM   17260 C CA  . SER J 2 117 ? 213.581 189.757 262.337 1.00 34.86 ?  649 SER L CA  1 
ATOM   17261 C C   . SER J 2 117 ? 212.358 190.654 262.509 1.00 36.67 ?  649 SER L C   1 
ATOM   17262 O O   . SER J 2 117 ? 211.719 190.643 263.570 1.00 37.75 ?  649 SER L O   1 
ATOM   17263 C CB  . SER J 2 117 ? 214.858 190.548 262.602 1.00 35.62 ?  649 SER L CB  1 
ATOM   17264 O OG  . SER J 2 117 ? 214.981 190.856 263.975 1.00 38.48 ?  649 SER L OG  1 
ATOM   17265 N N   . GLN J 2 118 ? 212.017 191.434 261.482 1.00 35.87 ?  650 GLN L N   1 
ATOM   17266 C CA  . GLN J 2 118 ? 210.779 192.203 261.524 1.00 32.71 ?  650 GLN L CA  1 
ATOM   17267 C C   . GLN J 2 118 ? 209.578 191.282 261.639 1.00 34.89 ?  650 GLN L C   1 
ATOM   17268 O O   . GLN J 2 118 ? 208.603 191.609 262.325 1.00 41.40 ?  650 GLN L O   1 
ATOM   17269 C CB  . GLN J 2 118 ? 210.662 193.084 260.280 1.00 31.77 ?  650 GLN L CB  1 
ATOM   17270 C CG  . GLN J 2 118 ? 209.412 193.960 260.204 1.00 31.19 ?  650 GLN L CG  1 
ATOM   17271 C CD  . GLN J 2 118 ? 209.358 195.016 261.283 1.00 33.99 ?  650 GLN L CD  1 
ATOM   17272 O OE1 . GLN J 2 118 ? 210.288 195.169 262.070 1.00 36.83 ?  650 GLN L OE1 1 
ATOM   17273 N NE2 . GLN J 2 118 ? 208.267 195.772 261.309 1.00 37.34 ?  650 GLN L NE2 1 
ATOM   17274 N N   . ASN J 2 119 ? 209.613 190.140 260.952 1.00 34.21 ?  651 ASN L N   1 
ATOM   17275 C CA  . ASN J 2 119 ? 208.515 189.186 261.105 1.00 37.97 ?  651 ASN L CA  1 
ATOM   17276 C C   . ASN J 2 119 ? 208.416 188.699 262.548 1.00 39.98 ?  651 ASN L C   1 
ATOM   17277 O O   . ASN J 2 119 ? 207.324 188.652 263.134 1.00 40.06 ?  651 ASN L O   1 
ATOM   17278 C CB  . ASN J 2 119 ? 208.699 188.002 260.154 1.00 38.06 ?  651 ASN L CB  1 
ATOM   17279 C CG  . ASN J 2 119 ? 208.007 188.203 258.811 1.00 42.83 ?  651 ASN L CG  1 
ATOM   17280 O OD1 . ASN J 2 119 ? 207.053 188.973 258.688 1.00 42.73 ?  651 ASN L OD1 1 
ATOM   17281 N ND2 . ASN J 2 119 ? 208.489 187.495 257.795 1.00 39.59 ?  651 ASN L ND2 1 
ATOM   17282 N N   . GLN J 2 120 ? 209.550 188.342 263.134 1.00 43.45 ?  652 GLN L N   1 
ATOM   17283 C CA  . GLN J 2 120 ? 209.656 187.879 264.516 1.00 41.91 ?  652 GLN L CA  1 
ATOM   17284 C C   . GLN J 2 120 ? 209.239 188.956 265.536 1.00 45.36 ?  652 GLN L C   1 
ATOM   17285 O O   . GLN J 2 120 ? 208.901 188.592 266.667 1.00 47.32 ?  652 GLN L O   1 
ATOM   17286 C CB  . GLN J 2 120 ? 211.092 187.383 264.745 1.00 43.33 ?  652 GLN L CB  1 
ATOM   17287 C CG  . GLN J 2 120 ? 211.637 187.358 266.174 1.00 42.58 ?  652 GLN L CG  1 
ATOM   17288 C CD  . GLN J 2 120 ? 213.093 186.930 266.200 1.00 46.32 ?  652 GLN L CD  1 
ATOM   17289 O OE1 . GLN J 2 120 ? 213.680 186.635 265.160 1.00 44.96 ?  652 GLN L OE1 1 
ATOM   17290 N NE2 . GLN J 2 120 ? 213.686 186.902 267.388 1.00 48.94 ?  652 GLN L NE2 1 
ATOM   17291 N N   . GLN J 2 121 ? 209.272 190.239 265.176 1.00 43.67 ?  653 GLN L N   1 
ATOM   17292 C CA  . GLN J 2 121 ? 208.697 191.308 265.999 1.00 41.38 ?  653 GLN L CA  1 
ATOM   17293 C C   . GLN J 2 121 ? 207.205 191.498 265.785 1.00 40.75 ?  653 GLN L C   1 
ATOM   17294 O O   . GLN J 2 121 ? 206.473 191.774 266.741 1.00 42.03 ?  653 GLN L O   1 
ATOM   17295 C CB  . GLN J 2 121 ? 209.389 192.643 265.716 1.00 42.57 ?  653 GLN L CB  1 
ATOM   17296 C CG  . GLN J 2 121 ? 210.540 192.966 266.643 1.00 42.64 ?  653 GLN L CG  1 
ATOM   17297 C CD  . GLN J 2 121 ? 211.628 193.766 265.955 1.00 44.15 ?  653 GLN L CD  1 
ATOM   17298 O OE1 . GLN J 2 121 ? 211.373 194.486 264.990 1.00 45.20 ?  653 GLN L OE1 1 
ATOM   17299 N NE2 . GLN J 2 121 ? 212.843 193.659 266.460 1.00 41.35 ?  653 GLN L NE2 1 
ATOM   17300 N N   . GLU J 2 122 ? 206.741 191.384 264.541 1.00 39.40 ?  654 GLU L N   1 
ATOM   17301 C CA  . GLU J 2 122 ? 205.315 191.517 264.264 1.00 40.42 ?  654 GLU L CA  1 
ATOM   17302 C C   . GLU J 2 122 ? 204.519 190.400 264.924 1.00 42.09 ?  654 GLU L C   1 
ATOM   17303 O O   . GLU J 2 122 ? 203.364 190.608 265.322 1.00 40.73 ?  654 GLU L O   1 
ATOM   17304 C CB  . GLU J 2 122 ? 205.089 191.529 262.753 1.00 39.41 ?  654 GLU L CB  1 
ATOM   17305 C CG  . GLU J 2 122 ? 203.667 191.883 262.333 1.00 38.93 ?  654 GLU L CG  1 
ATOM   17306 C CD  . GLU J 2 122 ? 203.614 192.734 261.075 1.00 38.74 ?  654 GLU L CD  1 
ATOM   17307 O OE1 . GLU J 2 122 ? 204.587 192.729 260.294 1.00 39.31 ?  654 GLU L OE1 1 
ATOM   17308 O OE2 . GLU J 2 122 ? 202.593 193.415 260.865 1.00 38.99 -1 654 GLU L OE2 1 
ATOM   17309 N N   . LYS J 2 123 ? 205.123 189.215 265.059 1.00 49.03 ?  655 LYS L N   1 
ATOM   17310 C CA  . LYS J 2 123 ? 204.480 188.145 265.818 1.00 47.92 ?  655 LYS L CA  1 
ATOM   17311 C C   . LYS J 2 123 ? 204.163 188.579 267.244 1.00 46.68 ?  655 LYS L C   1 
ATOM   17312 O O   . LYS J 2 123 ? 203.067 188.308 267.744 1.00 47.92 ?  655 LYS L O   1 
ATOM   17313 C CB  . LYS J 2 123 ? 205.368 186.898 265.843 1.00 49.94 ?  655 LYS L CB  1 
ATOM   17314 C CG  . LYS J 2 123 ? 205.558 186.207 264.487 1.00 52.00 ?  655 LYS L CG  1 
ATOM   17315 C CD  . LYS J 2 123 ? 204.285 185.545 263.943 1.00 48.04 ?  655 LYS L CD  1 
ATOM   17316 C CE  . LYS J 2 123 ? 203.708 184.469 264.859 1.00 48.19 ?  655 LYS L CE  1 
ATOM   17317 N NZ  . LYS J 2 123 ? 204.739 183.642 265.546 1.00 47.68 1  655 LYS L NZ  1 
ATOM   17318 N N   . ASN J 2 124 ? 205.103 189.249 267.914 1.00 50.50 ?  656 ASN L N   1 
ATOM   17319 C CA  . ASN J 2 124 ? 204.840 189.745 269.260 1.00 53.53 ?  656 ASN L CA  1 
ATOM   17320 C C   . ASN J 2 124 ? 203.857 190.908 269.265 1.00 51.49 ?  656 ASN L C   1 
ATOM   17321 O O   . ASN J 2 124 ? 203.021 190.995 270.171 1.00 52.19 ?  656 ASN L O   1 
ATOM   17322 C CB  . ASN J 2 124 ? 206.146 190.168 269.929 1.00 55.83 ?  656 ASN L CB  1 
ATOM   17323 C CG  . ASN J 2 124 ? 207.068 189.001 270.185 1.00 53.87 ?  656 ASN L CG  1 
ATOM   17324 O OD1 . ASN J 2 124 ? 207.147 188.072 269.382 1.00 49.46 ?  656 ASN L OD1 1 
ATOM   17325 N ND2 . ASN J 2 124 ? 207.766 189.035 271.313 1.00 52.97 ?  656 ASN L ND2 1 
ATOM   17326 N N   . GLU J 2 125 ? 203.951 191.807 268.279 1.00 49.51 ?  657 GLU L N   1 
ATOM   17327 C CA  . GLU J 2 125 ? 202.973 192.888 268.150 1.00 51.49 ?  657 GLU L CA  1 
ATOM   17328 C C   . GLU J 2 125 ? 201.553 192.334 268.082 1.00 51.61 ?  657 GLU L C   1 
ATOM   17329 O O   . GLU J 2 125 ? 200.617 192.954 268.599 1.00 49.62 ?  657 GLU L O   1 
ATOM   17330 C CB  . GLU J 2 125 ? 203.304 193.736 266.910 1.00 54.61 ?  657 GLU L CB  1 
ATOM   17331 C CG  . GLU J 2 125 ? 202.270 194.807 266.468 1.00 51.73 ?  657 GLU L CG  1 
ATOM   17332 C CD  . GLU J 2 125 ? 202.250 196.045 267.344 1.00 54.23 ?  657 GLU L CD  1 
ATOM   17333 O OE1 . GLU J 2 125 ? 202.870 196.033 268.427 1.00 54.24 ?  657 GLU L OE1 1 
ATOM   17334 O OE2 . GLU J 2 125 ? 201.606 197.036 266.942 1.00 53.44 -1 657 GLU L OE2 1 
ATOM   17335 N N   . GLN J 2 126 ? 201.381 191.176 267.447 1.00 53.25 ?  658 GLN L N   1 
ATOM   17336 C CA  . GLN J 2 126 ? 200.128 190.431 267.507 1.00 52.05 ?  658 GLN L CA  1 
ATOM   17337 C C   . GLN J 2 126 ? 199.854 189.836 268.887 1.00 47.88 ?  658 GLN L C   1 
ATOM   17338 O O   . GLN J 2 126 ? 198.838 190.156 269.517 1.00 45.82 ?  658 GLN L O   1 
ATOM   17339 C CB  . GLN J 2 126 ? 200.137 189.320 266.438 1.00 50.50 ?  658 GLN L CB  1 
ATOM   17340 C CG  . GLN J 2 126 ? 199.416 189.636 265.128 1.00 46.96 ?  658 GLN L CG  1 
ATOM   17341 C CD  . GLN J 2 126 ? 197.965 189.999 265.354 1.00 48.63 ?  658 GLN L CD  1 
ATOM   17342 O OE1 . GLN J 2 126 ? 197.348 190.633 264.505 1.00 48.36 ?  658 GLN L OE1 1 
ATOM   17343 N NE2 . GLN J 2 126 ? 197.405 189.575 266.470 1.00 49.69 ?  658 GLN L NE2 1 
ATOM   17344 N N   . ASP J 2 127 ? 200.756 188.980 269.369 1.00 54.88 ?  659 ASP L N   1 
ATOM   17345 C CA  . ASP J 2 127 ? 200.455 188.160 270.540 1.00 57.51 ?  659 ASP L CA  1 
ATOM   17346 C C   . ASP J 2 127 ? 200.247 189.006 271.791 1.00 57.00 ?  659 ASP L C   1 
ATOM   17347 O O   . ASP J 2 127 ? 199.207 188.905 272.453 1.00 57.78 ?  659 ASP L O   1 
ATOM   17348 C CB  . ASP J 2 127 ? 201.574 187.145 270.771 1.00 59.15 ?  659 ASP L CB  1 
ATOM   17349 C CG  . ASP J 2 127 ? 201.437 185.914 269.901 1.00 60.11 ?  659 ASP L CG  1 
ATOM   17350 O OD1 . ASP J 2 127 ? 202.454 185.485 269.316 1.00 59.72 ?  659 ASP L OD1 1 
ATOM   17351 O OD2 . ASP J 2 127 ? 200.318 185.366 269.811 1.00 59.69 -1 659 ASP L OD2 1 
ATOM   17352 N N   . LEU J 2 128 ? 201.226 189.847 272.136 1.00 57.72 ?  660 LEU L N   1 
ATOM   17353 C CA  . LEU J 2 128 ? 201.156 190.580 273.397 1.00 57.59 ?  660 LEU L CA  1 
ATOM   17354 C C   . LEU J 2 128 ? 199.976 191.541 273.412 1.00 57.67 ?  660 LEU L C   1 
ATOM   17355 O O   . LEU J 2 128 ? 199.318 191.713 274.445 1.00 54.49 ?  660 LEU L O   1 
ATOM   17356 C CB  . LEU J 2 128 ? 202.463 191.334 273.646 1.00 59.16 ?  660 LEU L CB  1 
ATOM   17357 C CG  . LEU J 2 128 ? 203.753 190.509 273.600 1.00 58.49 ?  660 LEU L CG  1 
ATOM   17358 C CD1 . LEU J 2 128 ? 204.958 191.404 273.847 1.00 57.12 ?  660 LEU L CD1 1 
ATOM   17359 C CD2 . LEU J 2 128 ? 203.721 189.366 274.605 1.00 59.79 ?  660 LEU L CD2 1 
ATOM   17360 N N   . LEU J 2 129 ? 199.693 192.179 272.277 1.00 59.10 ?  661 LEU L N   1 
ATOM   17361 C CA  . LEU J 2 129 ? 198.515 193.033 272.193 1.00 56.58 ?  661 LEU L CA  1 
ATOM   17362 C C   . LEU J 2 129 ? 197.232 192.232 272.365 1.00 56.76 ?  661 LEU L C   1 
ATOM   17363 O O   . LEU J 2 129 ? 196.289 192.711 273.005 1.00 55.56 ?  661 LEU L O   1 
ATOM   17364 C CB  . LEU J 2 129 ? 198.509 193.778 270.858 1.00 54.34 ?  661 LEU L CB  1 
ATOM   17365 C CG  . LEU J 2 129 ? 197.466 194.875 270.619 1.00 52.59 ?  661 LEU L CG  1 
ATOM   17366 C CD1 . LEU J 2 129 ? 197.421 195.892 271.753 1.00 53.11 ?  661 LEU L CD1 1 
ATOM   17367 C CD2 . LEU J 2 129 ? 197.755 195.565 269.286 1.00 52.45 ?  661 LEU L CD2 1 
ATOM   17368 N N   . ALA J 2 130 ? 197.174 191.018 271.808 1.00 59.04 ?  662 ALA L N   1 
ATOM   17369 C CA  . ALA J 2 130 ? 195.990 190.182 271.991 1.00 56.60 ?  662 ALA L CA  1 
ATOM   17370 C C   . ALA J 2 130 ? 195.778 189.825 273.458 1.00 57.05 ?  662 ALA L C   1 
ATOM   17371 O O   . ALA J 2 130 ? 194.645 189.851 273.950 1.00 57.58 ?  662 ALA L O   1 
ATOM   17372 C CB  . ALA J 2 130 ? 196.109 188.911 271.150 1.00 55.59 ?  662 ALA L CB  1 
ATOM   17373 N N   . LEU J 2 131 ? 196.856 189.485 274.170 1.00 62.31 ?  663 LEU L N   1 
ATOM   17374 C CA  . LEU J 2 131 ? 196.720 189.048 275.557 1.00 63.88 ?  663 LEU L CA  1 
ATOM   17375 C C   . LEU J 2 131 ? 196.336 190.196 276.483 1.00 63.39 ?  663 LEU L C   1 
ATOM   17376 O O   . LEU J 2 131 ? 195.607 189.982 277.457 1.00 61.22 ?  663 LEU L O   1 
ATOM   17377 C CB  . LEU J 2 131 ? 198.020 188.400 276.038 1.00 63.78 ?  663 LEU L CB  1 
ATOM   17378 C CG  . LEU J 2 131 ? 198.109 186.879 275.882 1.00 63.28 ?  663 LEU L CG  1 
ATOM   17379 C CD1 . LEU J 2 131 ? 197.782 186.450 274.457 1.00 62.68 ?  663 LEU L CD1 1 
ATOM   17380 C CD2 . LEU J 2 131 ? 199.487 186.380 276.291 1.00 61.70 ?  663 LEU L CD2 1 
ATOM   17381 N N   . ASP J 2 132 ? 196.816 191.405 276.206 1.00 65.85 ?  664 ASP L N   1 
ATOM   17382 C CA  . ASP J 2 132 ? 196.533 192.557 277.057 1.00 65.43 ?  664 ASP L CA  1 
ATOM   17383 C C   . ASP J 2 132 ? 195.040 192.872 277.079 1.00 64.51 ?  664 ASP L C   1 
ATOM   17384 O O   . ASP J 2 132 ? 194.430 193.118 276.039 1.00 65.01 ?  664 ASP L O   1 
ATOM   17385 C CB  . ASP J 2 132 ? 197.316 193.784 276.576 1.00 65.23 ?  664 ASP L CB  1 
ATOM   17386 C CG  . ASP J 2 132 ? 198.802 193.697 276.891 1.00 65.51 ?  664 ASP L CG  1 
ATOM   17387 O OD1 . ASP J 2 132 ? 199.203 192.839 277.706 1.00 65.77 ?  664 ASP L OD1 1 
ATOM   17388 O OD2 . ASP J 2 132 ? 199.573 194.496 276.319 1.00 64.50 -1 664 ASP L OD2 1 
ATOM   17389 N N   . GLU K 3 1   ? 255.156 251.895 180.639 1.00 81.88 ?  1   GLU M N   1 
ATOM   17390 C CA  . GLU K 3 1   ? 253.752 252.350 180.453 1.00 81.02 ?  1   GLU M CA  1 
ATOM   17391 C C   . GLU K 3 1   ? 253.008 251.351 179.578 1.00 79.98 ?  1   GLU M C   1 
ATOM   17392 O O   . GLU K 3 1   ? 253.577 250.354 179.132 1.00 79.70 ?  1   GLU M O   1 
ATOM   17393 C CB  . GLU K 3 1   ? 253.712 253.758 179.845 1.00 79.65 ?  1   GLU M CB  1 
ATOM   17394 C CG  . GLU K 3 1   ? 254.178 254.854 180.793 1.00 79.68 ?  1   GLU M CG  1 
ATOM   17395 C CD  . GLU K 3 1   ? 253.245 255.053 181.978 1.00 80.91 ?  1   GLU M CD  1 
ATOM   17396 O OE1 . GLU K 3 1   ? 252.025 254.822 181.829 1.00 81.45 ?  1   GLU M OE1 1 
ATOM   17397 O OE2 . GLU K 3 1   ? 253.735 255.438 183.061 1.00 81.07 -1 1   GLU M OE2 1 
ATOM   17398 N N   . VAL K 3 2   ? 251.735 251.638 179.332 1.00 67.13 ?  2   VAL M N   1 
ATOM   17399 C CA  . VAL K 3 2   ? 250.775 250.664 178.837 1.00 67.16 ?  2   VAL M CA  1 
ATOM   17400 C C   . VAL K 3 2   ? 249.893 251.304 177.774 1.00 67.77 ?  2   VAL M C   1 
ATOM   17401 O O   . VAL K 3 2   ? 249.513 252.476 177.875 1.00 66.96 ?  2   VAL M O   1 
ATOM   17402 C CB  . VAL K 3 2   ? 249.941 250.131 180.019 1.00 65.31 ?  2   VAL M CB  1 
ATOM   17403 C CG1 . VAL K 3 2   ? 248.689 249.413 179.532 1.00 65.15 ?  2   VAL M CG1 1 
ATOM   17404 C CG2 . VAL K 3 2   ? 250.799 249.239 180.925 1.00 64.46 ?  2   VAL M CG2 1 
ATOM   17405 N N   . GLN K 3 3   ? 249.566 250.515 176.751 1.00 62.12 ?  3   GLN M N   1 
ATOM   17406 C CA  . GLN K 3 3   ? 248.676 250.941 175.682 1.00 59.69 ?  3   GLN M CA  1 
ATOM   17407 C C   . GLN K 3 3   ? 247.861 249.745 175.192 1.00 59.76 ?  3   GLN M C   1 
ATOM   17408 O O   . GLN K 3 3   ? 248.285 248.593 175.320 1.00 60.81 ?  3   GLN M O   1 
ATOM   17409 C CB  . GLN K 3 3   ? 249.494 251.611 174.561 1.00 59.39 ?  3   GLN M CB  1 
ATOM   17410 C CG  . GLN K 3 3   ? 250.414 250.698 173.741 1.00 61.10 ?  3   GLN M CG  1 
ATOM   17411 C CD  . GLN K 3 3   ? 251.764 250.477 174.406 1.00 61.90 ?  3   GLN M CD  1 
ATOM   17412 O OE1 . GLN K 3 3   ? 251.934 250.733 175.598 1.00 61.58 ?  3   GLN M OE1 1 
ATOM   17413 N NE2 . GLN K 3 3   ? 252.734 249.998 173.633 1.00 61.23 ?  3   GLN M NE2 1 
ATOM   17414 N N   . LEU K 3 4   ? 246.676 250.032 174.643 1.00 52.30 ?  4   LEU M N   1 
ATOM   17415 C CA  . LEU K 3 4   ? 245.754 249.028 174.092 1.00 50.19 ?  4   LEU M CA  1 
ATOM   17416 C C   . LEU K 3 4   ? 245.315 249.481 172.691 1.00 51.40 ?  4   LEU M C   1 
ATOM   17417 O O   . LEU K 3 4   ? 244.129 249.599 172.389 1.00 50.61 ?  4   LEU M O   1 
ATOM   17418 C CB  . LEU K 3 4   ? 244.517 248.774 174.967 1.00 47.68 ?  4   LEU M CB  1 
ATOM   17419 C CG  . LEU K 3 4   ? 244.591 247.918 176.236 1.00 45.36 ?  4   LEU M CG  1 
ATOM   17420 C CD1 . LEU K 3 4   ? 245.329 248.659 177.313 1.00 49.80 ?  4   LEU M CD1 1 
ATOM   17421 C CD2 . LEU K 3 4   ? 243.199 247.502 176.719 1.00 47.85 ?  4   LEU M CD2 1 
ATOM   17422 N N   . VAL K 3 5   ? 246.303 249.765 171.840 1.00 56.86 ?  5   VAL M N   1 
ATOM   17423 C CA  . VAL K 3 5   ? 246.110 250.410 170.540 1.00 57.41 ?  5   VAL M CA  1 
ATOM   17424 C C   . VAL K 3 5   ? 245.118 249.649 169.661 1.00 56.54 ?  5   VAL M C   1 
ATOM   17425 O O   . VAL K 3 5   ? 245.395 248.535 169.207 1.00 55.25 ?  5   VAL M O   1 
ATOM   17426 C CB  . VAL K 3 5   ? 247.464 250.558 169.816 1.00 55.56 ?  5   VAL M CB  1 
ATOM   17427 C CG1 . VAL K 3 5   ? 247.286 251.172 168.430 1.00 53.55 ?  5   VAL M CG1 1 
ATOM   17428 C CG2 . VAL K 3 5   ? 248.427 251.407 170.641 1.00 56.10 ?  5   VAL M CG2 1 
ATOM   17429 N N   . GLN K 3 6   ? 243.979 250.271 169.371 1.00 58.51 ?  6   GLN M N   1 
ATOM   17430 C CA  . GLN K 3 6   ? 242.948 249.640 168.565 1.00 57.98 ?  6   GLN M CA  1 
ATOM   17431 C C   . GLN K 3 6   ? 243.291 249.756 167.080 1.00 56.27 ?  6   GLN M C   1 
ATOM   17432 O O   . GLN K 3 6   ? 244.306 250.340 166.690 1.00 54.67 ?  6   GLN M O   1 
ATOM   17433 C CB  . GLN K 3 6   ? 241.586 250.279 168.852 1.00 56.62 ?  6   GLN M CB  1 
ATOM   17434 C CG  . GLN K 3 6   ? 240.943 249.838 170.155 1.00 54.77 ?  6   GLN M CG  1 
ATOM   17435 C CD  . GLN K 3 6   ? 239.784 250.729 170.587 1.00 56.23 ?  6   GLN M CD  1 
ATOM   17436 O OE1 . GLN K 3 6   ? 239.592 250.964 171.776 1.00 59.50 ?  6   GLN M OE1 1 
ATOM   17437 N NE2 . GLN K 3 6   ? 239.001 251.219 169.627 1.00 54.22 ?  6   GLN M NE2 1 
ATOM   17438 N N   . SER K 3 7   ? 242.421 249.178 166.246 1.00 60.09 ?  7   SER M N   1 
ATOM   17439 C CA  . SER K 3 7   ? 242.523 249.263 164.794 1.00 60.72 ?  7   SER M CA  1 
ATOM   17440 C C   . SER K 3 7   ? 242.131 250.647 164.293 1.00 61.68 ?  7   SER M C   1 
ATOM   17441 O O   . SER K 3 7   ? 241.910 251.566 165.089 1.00 60.07 ?  7   SER M O   1 
ATOM   17442 C CB  . SER K 3 7   ? 241.623 248.209 164.146 1.00 59.37 ?  7   SER M CB  1 
ATOM   17443 O OG  . SER K 3 7   ? 240.260 248.443 164.467 1.00 57.49 ?  7   SER M OG  1 
ATOM   17444 N N   . GLY K 3 8   ? 242.063 250.804 162.972 1.00 62.09 ?  8   GLY M N   1 
ATOM   17445 C CA  . GLY K 3 8   ? 241.468 251.983 162.379 1.00 61.64 ?  8   GLY M CA  1 
ATOM   17446 C C   . GLY K 3 8   ? 239.960 251.854 162.257 1.00 63.11 ?  8   GLY M C   1 
ATOM   17447 O O   . GLY K 3 8   ? 239.366 250.795 162.472 1.00 63.92 ?  8   GLY M O   1 
ATOM   17448 N N   . ALA K 3 9   ? 239.328 252.968 161.898 1.00 69.15 ?  9   ALA M N   1 
ATOM   17449 C CA  . ALA K 3 9   ? 237.876 253.002 161.788 1.00 70.32 ?  9   ALA M CA  1 
ATOM   17450 C C   . ALA K 3 9   ? 237.419 252.450 160.441 1.00 71.53 ?  9   ALA M C   1 
ATOM   17451 O O   . ALA K 3 9   ? 238.013 252.724 159.395 1.00 71.71 ?  9   ALA M O   1 
ATOM   17452 C CB  . ALA K 3 9   ? 237.361 254.431 161.973 1.00 68.66 ?  9   ALA M CB  1 
ATOM   17453 N N   . GLU K 3 10  ? 236.350 251.655 160.482 1.00 77.99 ?  10  GLU M N   1 
ATOM   17454 C CA  . GLU K 3 10  ? 235.729 251.103 159.285 1.00 77.37 ?  10  GLU M CA  1 
ATOM   17455 C C   . GLU K 3 10  ? 234.227 251.054 159.513 1.00 78.98 ?  10  GLU M C   1 
ATOM   17456 O O   . GLU K 3 10  ? 233.766 250.730 160.610 1.00 78.22 ?  10  GLU M O   1 
ATOM   17457 C CB  . GLU K 3 10  ? 236.268 249.704 158.956 1.00 76.84 ?  10  GLU M CB  1 
ATOM   17458 C CG  . GLU K 3 10  ? 235.912 248.623 159.991 1.00 78.44 ?  10  GLU M CG  1 
ATOM   17459 C CD  . GLU K 3 10  ? 234.660 247.812 159.645 1.00 78.85 ?  10  GLU M CD  1 
ATOM   17460 O OE1 . GLU K 3 10  ? 234.312 247.695 158.451 1.00 78.00 ?  10  GLU M OE1 1 
ATOM   17461 O OE2 . GLU K 3 10  ? 234.022 247.283 160.579 1.00 75.99 -1 10  GLU M OE2 1 
ATOM   17462 N N   . MET K 3 11  ? 233.468 251.356 158.459 1.00 83.71 ?  11  MET M N   1 
ATOM   17463 C CA  . MET K 3 11  ? 232.034 251.579 158.582 1.00 83.97 ?  11  MET M CA  1 
ATOM   17464 C C   . MET K 3 11  ? 231.292 250.896 157.444 1.00 82.77 ?  11  MET M C   1 
ATOM   17465 O O   . MET K 3 11  ? 231.772 250.843 156.309 1.00 80.64 ?  11  MET M O   1 
ATOM   17466 C CB  . MET K 3 11  ? 231.709 253.085 158.595 1.00 82.32 ?  11  MET M CB  1 
ATOM   17467 C CG  . MET K 3 11  ? 232.132 253.826 157.328 1.00 82.71 ?  11  MET M CG  1 
ATOM   17468 S SD  . MET K 3 11  ? 232.116 255.613 157.518 1.00 85.99 ?  11  MET M SD  1 
ATOM   17469 C CE  . MET K 3 11  ? 232.495 256.137 155.852 1.00 80.83 ?  11  MET M CE  1 
ATOM   17470 N N   . LYS K 3 12  ? 230.113 250.372 157.776 1.00 80.38 ?  12  LYS M N   1 
ATOM   17471 C CA  . LYS K 3 12  ? 229.105 249.931 156.822 1.00 79.52 ?  12  LYS M CA  1 
ATOM   17472 C C   . LYS K 3 12  ? 227.808 250.666 157.138 1.00 80.77 ?  12  LYS M C   1 
ATOM   17473 O O   . LYS K 3 12  ? 227.743 251.474 158.069 1.00 80.04 ?  12  LYS M O   1 
ATOM   17474 C CB  . LYS K 3 12  ? 228.901 248.408 156.876 1.00 80.05 ?  12  LYS M CB  1 
ATOM   17475 C CG  . LYS K 3 12  ? 230.099 247.598 156.405 1.00 80.35 ?  12  LYS M CG  1 
ATOM   17476 C CD  . LYS K 3 12  ? 230.236 247.638 154.890 1.00 80.51 ?  12  LYS M CD  1 
ATOM   17477 C CE  . LYS K 3 12  ? 231.316 246.687 154.401 1.00 80.34 ?  12  LYS M CE  1 
ATOM   17478 N NZ  . LYS K 3 12  ? 231.403 246.661 152.913 1.00 78.09 1  12  LYS M NZ  1 
ATOM   17479 N N   . ASN K 3 13  ? 226.771 250.379 156.354 1.00 79.13 ?  13  ASN M N   1 
ATOM   17480 C CA  . ASN K 3 13  ? 225.489 251.063 156.469 1.00 77.48 ?  13  ASN M CA  1 
ATOM   17481 C C   . ASN K 3 13  ? 224.572 250.331 157.445 1.00 75.79 ?  13  ASN M C   1 
ATOM   17482 O O   . ASN K 3 13  ? 224.852 249.197 157.841 1.00 75.17 ?  13  ASN M O   1 
ATOM   17483 C CB  . ASN K 3 13  ? 224.847 251.170 155.088 1.00 76.11 ?  13  ASN M CB  1 
ATOM   17484 C CG  . ASN K 3 13  ? 225.656 252.029 154.138 1.00 76.82 ?  13  ASN M CG  1 
ATOM   17485 O OD1 . ASN K 3 13  ? 226.074 253.134 154.486 1.00 76.82 ?  13  ASN M OD1 1 
ATOM   17486 N ND2 . ASN K 3 13  ? 225.879 251.528 152.929 1.00 77.12 ?  13  ASN M ND2 1 
ATOM   17487 N N   . PRO K 3 14  ? 223.465 250.960 157.863 1.00 74.94 ?  14  PRO M N   1 
ATOM   17488 C CA  . PRO K 3 14  ? 222.546 250.295 158.797 1.00 75.21 ?  14  PRO M CA  1 
ATOM   17489 C C   . PRO K 3 14  ? 221.990 248.992 158.239 1.00 75.31 ?  14  PRO M C   1 
ATOM   17490 O O   . PRO K 3 14  ? 221.767 248.849 157.035 1.00 75.77 ?  14  PRO M O   1 
ATOM   17491 C CB  . PRO K 3 14  ? 221.435 251.331 158.999 1.00 74.98 ?  14  PRO M CB  1 
ATOM   17492 C CG  . PRO K 3 14  ? 222.090 252.624 158.764 1.00 74.65 ?  14  PRO M CG  1 
ATOM   17493 C CD  . PRO K 3 14  ? 223.088 252.374 157.668 1.00 75.03 ?  14  PRO M CD  1 
ATOM   17494 N N   . GLY K 3 15  ? 221.765 248.037 159.143 1.00 73.95 ?  15  GLY M N   1 
ATOM   17495 C CA  . GLY K 3 15  ? 221.347 246.700 158.785 1.00 73.24 ?  15  GLY M CA  1 
ATOM   17496 C C   . GLY K 3 15  ? 222.478 245.716 158.587 1.00 75.16 ?  15  GLY M C   1 
ATOM   17497 O O   . GLY K 3 15  ? 222.241 244.503 158.650 1.00 74.48 ?  15  GLY M O   1 
ATOM   17498 N N   . ALA K 3 16  ? 223.700 246.198 158.358 1.00 77.34 ?  16  ALA M N   1 
ATOM   17499 C CA  . ALA K 3 16  ? 224.871 245.344 158.211 1.00 76.81 ?  16  ALA M CA  1 
ATOM   17500 C C   . ALA K 3 16  ? 225.553 245.176 159.562 1.00 75.37 ?  16  ALA M C   1 
ATOM   17501 O O   . ALA K 3 16  ? 224.966 245.513 160.596 1.00 72.50 ?  16  ALA M O   1 
ATOM   17502 C CB  . ALA K 3 16  ? 225.836 245.935 157.181 1.00 74.16 ?  16  ALA M CB  1 
ATOM   17503 N N   . SER K 3 17  ? 226.777 244.644 159.564 1.00 76.53 ?  17  SER M N   1 
ATOM   17504 C CA  . SER K 3 17  ? 227.578 244.494 160.772 1.00 77.41 ?  17  SER M CA  1 
ATOM   17505 C C   . SER K 3 17  ? 228.964 245.070 160.518 1.00 77.33 ?  17  SER M C   1 
ATOM   17506 O O   . SER K 3 17  ? 229.358 245.301 159.372 1.00 75.53 ?  17  SER M O   1 
ATOM   17507 C CB  . SER K 3 17  ? 227.671 243.023 161.204 1.00 75.65 ?  17  SER M CB  1 
ATOM   17508 O OG  . SER K 3 17  ? 228.347 242.247 160.233 1.00 74.72 ?  17  SER M OG  1 
ATOM   17509 N N   . VAL K 3 18  ? 229.703 245.315 161.607 1.00 76.01 ?  18  VAL M N   1 
ATOM   17510 C CA  . VAL K 3 18  ? 231.028 245.929 161.549 1.00 75.77 ?  18  VAL M CA  1 
ATOM   17511 C C   . VAL K 3 18  ? 231.945 245.253 162.565 1.00 75.12 ?  18  VAL M C   1 
ATOM   17512 O O   . VAL K 3 18  ? 231.530 244.379 163.328 1.00 72.13 ?  18  VAL M O   1 
ATOM   17513 C CB  . VAL K 3 18  ? 230.972 247.454 161.794 1.00 76.10 ?  18  VAL M CB  1 
ATOM   17514 C CG1 . VAL K 3 18  ? 230.397 248.160 160.575 1.00 75.15 ?  18  VAL M CG1 1 
ATOM   17515 C CG2 . VAL K 3 18  ? 230.155 247.773 163.043 1.00 74.99 ?  18  VAL M CG2 1 
ATOM   17516 N N   . LYS K 3 19  ? 233.215 245.678 162.560 1.00 69.77 ?  19  LYS M N   1 
ATOM   17517 C CA  . LYS K 3 19  ? 234.273 245.077 163.361 1.00 67.61 ?  19  LYS M CA  1 
ATOM   17518 C C   . LYS K 3 19  ? 235.197 246.148 163.928 1.00 67.79 ?  19  LYS M C   1 
ATOM   17519 O O   . LYS K 3 19  ? 235.419 247.188 163.301 1.00 70.03 ?  19  LYS M O   1 
ATOM   17520 C CB  . LYS K 3 19  ? 235.109 244.096 162.524 1.00 67.56 ?  19  LYS M CB  1 
ATOM   17521 C CG  . LYS K 3 19  ? 234.448 242.747 162.250 1.00 68.55 ?  19  LYS M CG  1 
ATOM   17522 C CD  . LYS K 3 19  ? 234.528 241.805 163.450 1.00 67.09 ?  19  LYS M CD  1 
ATOM   17523 C CE  . LYS K 3 19  ? 235.925 241.210 163.643 1.00 66.95 ?  19  LYS M CE  1 
ATOM   17524 N NZ  . LYS K 3 19  ? 235.880 239.839 164.215 1.00 66.26 1  19  LYS M NZ  1 
ATOM   17525 N N   . VAL K 3 20  ? 235.734 245.876 165.118 1.00 57.41 ?  20  VAL M N   1 
ATOM   17526 C CA  . VAL K 3 20  ? 236.840 246.624 165.706 1.00 57.63 ?  20  VAL M CA  1 
ATOM   17527 C C   . VAL K 3 20  ? 237.719 245.631 166.450 1.00 58.09 ?  20  VAL M C   1 
ATOM   17528 O O   . VAL K 3 20  ? 237.207 244.727 167.119 1.00 57.39 ?  20  VAL M O   1 
ATOM   17529 C CB  . VAL K 3 20  ? 236.355 247.735 166.662 1.00 58.58 ?  20  VAL M CB  1 
ATOM   17530 C CG1 . VAL K 3 20  ? 237.533 248.315 167.456 1.00 59.47 ?  20  VAL M CG1 1 
ATOM   17531 C CG2 . VAL K 3 20  ? 235.639 248.841 165.886 1.00 58.81 ?  20  VAL M CG2 1 
ATOM   17532 N N   . SER K 3 21  ? 239.039 245.798 166.334 1.00 57.13 ?  21  SER M N   1 
ATOM   17533 C CA  . SER K 3 21  ? 240.021 244.963 167.018 1.00 55.43 ?  21  SER M CA  1 
ATOM   17534 C C   . SER K 3 21  ? 240.771 245.794 168.051 1.00 56.44 ?  21  SER M C   1 
ATOM   17535 O O   . SER K 3 21  ? 240.994 246.993 167.853 1.00 58.13 ?  21  SER M O   1 
ATOM   17536 C CB  . SER K 3 21  ? 241.017 244.352 166.034 1.00 54.66 ?  21  SER M CB  1 
ATOM   17537 O OG  . SER K 3 21  ? 242.088 245.244 165.784 1.00 55.71 ?  21  SER M OG  1 
ATOM   17538 N N   . CYS K 3 22  ? 241.161 245.147 169.149 1.00 50.46 ?  22  CYS M N   1 
ATOM   17539 C CA  . CYS K 3 22  ? 241.721 245.802 170.327 1.00 49.52 ?  22  CYS M CA  1 
ATOM   17540 C C   . CYS K 3 22  ? 243.042 245.151 170.705 1.00 51.48 ?  22  CYS M C   1 
ATOM   17541 O O   . CYS K 3 22  ? 243.047 244.080 171.316 1.00 51.80 ?  22  CYS M O   1 
ATOM   17542 C CB  . CYS K 3 22  ? 240.747 245.698 171.496 1.00 50.67 ?  22  CYS M CB  1 
ATOM   17543 S SG  . CYS K 3 22  ? 241.263 246.509 173.010 1.00 53.92 ?  22  CYS M SG  1 
ATOM   17544 N N   . ALA K 3 23  ? 244.150 245.823 170.409 1.00 55.17 ?  23  ALA M N   1 
ATOM   17545 C CA  . ALA K 3 23  ? 245.469 245.257 170.662 1.00 54.59 ?  23  ALA M CA  1 
ATOM   17546 C C   . ALA K 3 23  ? 245.867 245.480 172.121 1.00 56.41 ?  23  ALA M C   1 
ATOM   17547 O O   . ALA K 3 23  ? 245.065 245.903 172.957 1.00 59.86 ?  23  ALA M O   1 
ATOM   17548 C CB  . ALA K 3 23  ? 246.497 245.856 169.709 1.00 54.23 ?  23  ALA M CB  1 
ATOM   17549 N N   . ALA K 3 24  ? 247.122 245.179 172.446 1.00 57.70 ?  24  ALA M N   1 
ATOM   17550 C CA  . ALA K 3 24  ? 247.643 245.373 173.790 1.00 60.28 ?  24  ALA M CA  1 
ATOM   17551 C C   . ALA K 3 24  ? 249.162 245.384 173.732 1.00 59.08 ?  24  ALA M C   1 
ATOM   17552 O O   . ALA K 3 24  ? 249.771 244.658 172.942 1.00 58.44 ?  24  ALA M O   1 
ATOM   17553 C CB  . ALA K 3 24  ? 247.161 244.284 174.754 1.00 59.20 ?  24  ALA M CB  1 
ATOM   17554 N N   . SER K 3 25  ? 249.765 246.221 174.573 1.00 62.18 ?  25  SER M N   1 
ATOM   17555 C CA  . SER K 3 25  ? 251.214 246.264 174.702 1.00 61.92 ?  25  SER M CA  1 
ATOM   17556 C C   . SER K 3 25  ? 251.577 247.202 175.849 1.00 61.30 ?  25  SER M C   1 
ATOM   17557 O O   . SER K 3 25  ? 250.840 248.147 176.141 1.00 60.67 ?  25  SER M O   1 
ATOM   17558 C CB  . SER K 3 25  ? 251.881 246.734 173.404 1.00 61.62 ?  25  SER M CB  1 
ATOM   17559 O OG  . SER K 3 25  ? 253.233 247.093 173.632 1.00 61.88 ?  25  SER M OG  1 
ATOM   17560 N N   . GLY K 3 26  ? 252.707 246.939 176.514 1.00 59.82 ?  26  GLY M N   1 
ATOM   17561 C CA  . GLY K 3 26  ? 253.600 245.786 176.482 1.00 60.82 ?  26  GLY M CA  1 
ATOM   17562 C C   . GLY K 3 26  ? 253.214 244.724 177.501 1.00 61.38 ?  26  GLY M C   1 
ATOM   17563 O O   . GLY K 3 26  ? 253.684 243.587 177.424 1.00 62.36 ?  26  GLY M O   1 
ATOM   17564 N N   . TYR K 3 27  ? 252.364 245.102 178.460 1.00 56.90 ?  27  TYR M N   1 
ATOM   17565 C CA  . TYR K 3 27  ? 251.954 244.221 179.542 1.00 56.30 ?  27  TYR M CA  1 
ATOM   17566 C C   . TYR K 3 27  ? 251.290 242.968 178.976 1.00 56.56 ?  27  TYR M C   1 
ATOM   17567 O O   . TYR K 3 27  ? 250.807 242.947 177.842 1.00 58.08 ?  27  TYR M O   1 
ATOM   17568 C CB  . TYR K 3 27  ? 250.988 244.965 180.469 1.00 55.39 ?  27  TYR M CB  1 
ATOM   17569 C CG  . TYR K 3 27  ? 249.626 245.172 179.846 1.00 57.32 ?  27  TYR M CG  1 
ATOM   17570 C CD1 . TYR K 3 27  ? 249.394 246.205 178.958 1.00 57.69 ?  27  TYR M CD1 1 
ATOM   17571 C CD2 . TYR K 3 27  ? 248.547 244.386 180.215 1.00 55.38 ?  27  TYR M CD2 1 
ATOM   17572 C CE1 . TYR K 3 27  ? 248.154 246.383 178.385 1.00 55.68 ?  27  TYR M CE1 1 
ATOM   17573 C CE2 . TYR K 3 27  ? 247.298 244.580 179.657 1.00 53.21 ?  27  TYR M CE2 1 
ATOM   17574 C CZ  . TYR K 3 27  ? 247.113 245.588 178.753 1.00 53.90 ?  27  TYR M CZ  1 
ATOM   17575 O OH  . TYR K 3 27  ? 245.885 245.801 178.188 1.00 55.89 ?  27  TYR M OH  1 
ATOM   17576 N N   . GLY K 3 28  ? 251.270 241.912 179.785 1.00 51.96 ?  28  GLY M N   1 
ATOM   17577 C CA  . GLY K 3 28  ? 250.733 240.651 179.315 1.00 51.97 ?  28  GLY M CA  1 
ATOM   17578 C C   . GLY K 3 28  ? 249.246 240.740 179.036 1.00 52.68 ?  28  GLY M C   1 
ATOM   17579 O O   . GLY K 3 28  ? 248.514 241.499 179.667 1.00 53.10 ?  28  GLY M O   1 
ATOM   17580 N N   . PHE K 3 29  ? 248.792 239.927 178.085 1.00 45.60 ?  29  PHE M N   1 
ATOM   17581 C CA  . PHE K 3 29  ? 247.411 240.013 177.630 1.00 42.60 ?  29  PHE M CA  1 
ATOM   17582 C C   . PHE K 3 29  ? 246.454 239.199 178.493 1.00 40.48 ?  29  PHE M C   1 
ATOM   17583 O O   . PHE K 3 29  ? 245.344 239.650 178.790 1.00 40.57 ?  29  PHE M O   1 
ATOM   17584 C CB  . PHE K 3 29  ? 247.305 239.542 176.180 1.00 40.09 ?  29  PHE M CB  1 
ATOM   17585 C CG  . PHE K 3 29  ? 245.933 239.683 175.615 1.00 39.81 ?  29  PHE M CG  1 
ATOM   17586 C CD1 . PHE K 3 29  ? 245.402 240.931 175.363 1.00 43.25 ?  29  PHE M CD1 1 
ATOM   17587 C CD2 . PHE K 3 29  ? 245.165 238.571 175.363 1.00 38.38 ?  29  PHE M CD2 1 
ATOM   17588 C CE1 . PHE K 3 29  ? 244.136 241.063 174.856 1.00 44.05 ?  29  PHE M CE1 1 
ATOM   17589 C CE2 . PHE K 3 29  ? 243.902 238.700 174.856 1.00 40.41 ?  29  PHE M CE2 1 
ATOM   17590 C CZ  . PHE K 3 29  ? 243.384 239.948 174.603 1.00 43.70 ?  29  PHE M CZ  1 
ATOM   17591 N N   . THR K 3 30  ? 246.869 238.027 178.921 1.00 34.48 ?  30  THR M N   1 
ATOM   17592 C CA  . THR K 3 30  ? 245.973 237.053 179.520 1.00 31.28 ?  30  THR M CA  1 
ATOM   17593 C C   . THR K 3 30  ? 245.640 237.377 181.014 1.00 29.48 ?  30  THR M C   1 
ATOM   17594 O O   . THR K 3 30  ? 244.921 236.637 181.703 1.00 33.62 ?  30  THR M O   1 
ATOM   17595 C CB  . THR K 3 30  ? 246.628 235.675 179.342 1.00 32.07 ?  30  THR M CB  1 
ATOM   17596 O OG1 . THR K 3 30  ? 246.730 235.386 177.943 1.00 33.31 ?  30  THR M OG1 1 
ATOM   17597 C CG2 . THR K 3 30  ? 245.835 234.564 179.996 1.00 34.00 ?  30  THR M CG2 1 
ATOM   17598 N N   . ASP K 3 31  ? 246.065 238.539 181.517 1.00 26.64 ?  31  ASP M N   1 
ATOM   17599 C CA  . ASP K 3 31  ? 246.113 238.805 182.944 1.00 28.50 ?  31  ASP M CA  1 
ATOM   17600 C C   . ASP K 3 31  ? 245.090 239.828 183.421 1.00 29.40 ?  31  ASP M C   1 
ATOM   17601 O O   . ASP K 3 31  ? 244.842 239.902 184.631 1.00 34.62 ?  31  ASP M O   1 
ATOM   17602 C CB  . ASP K 3 31  ? 247.523 239.278 183.320 1.00 32.32 ?  31  ASP M CB  1 
ATOM   17603 C CG  . ASP K 3 31  ? 248.567 238.183 183.138 1.00 37.34 ?  31  ASP M CG  1 
ATOM   17604 O OD1 . ASP K 3 31  ? 248.218 236.988 183.261 1.00 34.26 ?  31  ASP M OD1 1 
ATOM   17605 O OD2 . ASP K 3 31  ? 249.739 238.516 182.861 1.00 40.82 -1 31  ASP M OD2 1 
ATOM   17606 N N   . PHE K 3 32  ? 244.484 240.602 182.521 1.00 20.48 ?  32  PHE M N   1 
ATOM   17607 C CA  . PHE K 3 32  ? 243.478 241.597 182.865 1.00 15.31 ?  32  PHE M CA  1 
ATOM   17608 C C   . PHE K 3 32  ? 242.259 241.407 181.980 1.00 18.21 ?  32  PHE M C   1 
ATOM   17609 O O   . PHE K 3 32  ? 242.372 240.987 180.827 1.00 22.88 ?  32  PHE M O   1 
ATOM   17610 C CB  . PHE K 3 32  ? 243.991 243.023 182.678 1.00 14.17 ?  32  PHE M CB  1 
ATOM   17611 C CG  . PHE K 3 32  ? 245.054 243.426 183.650 1.00 19.40 ?  32  PHE M CG  1 
ATOM   17612 C CD1 . PHE K 3 32  ? 246.349 242.957 183.522 1.00 19.68 ?  32  PHE M CD1 1 
ATOM   17613 C CD2 . PHE K 3 32  ? 244.767 244.299 184.682 1.00 25.37 ?  32  PHE M CD2 1 
ATOM   17614 C CE1 . PHE K 3 32  ? 247.333 243.340 184.419 1.00 21.86 ?  32  PHE M CE1 1 
ATOM   17615 C CE2 . PHE K 3 32  ? 245.741 244.680 185.570 1.00 25.14 ?  32  PHE M CE2 1 
ATOM   17616 C CZ  . PHE K 3 32  ? 247.029 244.197 185.437 1.00 22.30 ?  32  PHE M CZ  1 
ATOM   17617 N N   . TYR K 3 33  ? 241.091 241.725 182.529 1.00 12.79 ?  33  TYR M N   1 
ATOM   17618 C CA  . TYR K 3 33  ? 239.875 241.726 181.733 1.00 4.51  ?  33  TYR M CA  1 
ATOM   17619 C C   . TYR K 3 33  ? 239.963 242.801 180.662 1.00 18.04 ?  33  TYR M C   1 
ATOM   17620 O O   . TYR K 3 33  ? 240.567 243.853 180.867 1.00 27.59 ?  33  TYR M O   1 
ATOM   17621 C CB  . TYR K 3 33  ? 238.654 241.979 182.613 1.00 8.40  ?  33  TYR M CB  1 
ATOM   17622 C CG  . TYR K 3 33  ? 238.283 240.817 183.500 1.00 6.98  ?  33  TYR M CG  1 
ATOM   17623 C CD1 . TYR K 3 33  ? 237.459 239.808 183.038 1.00 10.66 ?  33  TYR M CD1 1 
ATOM   17624 C CD2 . TYR K 3 33  ? 238.750 240.734 184.799 1.00 17.42 ?  33  TYR M CD2 1 
ATOM   17625 C CE1 . TYR K 3 33  ? 237.121 238.750 183.837 1.00 4.71  ?  33  TYR M CE1 1 
ATOM   17626 C CE2 . TYR K 3 33  ? 238.409 239.682 185.608 1.00 18.67 ?  33  TYR M CE2 1 
ATOM   17627 C CZ  . TYR K 3 33  ? 237.600 238.689 185.119 1.00 3.26  ?  33  TYR M CZ  1 
ATOM   17628 O OH  . TYR K 3 33  ? 237.256 237.630 185.920 1.00 9.64  ?  33  TYR M OH  1 
ATOM   17629 N N   . ILE K 3 34  ? 239.368 242.520 179.506 1.00 17.29 ?  34  ILE M N   1 
ATOM   17630 C CA  . ILE K 3 34  ? 239.238 243.489 178.424 1.00 18.57 ?  34  ILE M CA  1 
ATOM   17631 C C   . ILE K 3 34  ? 237.776 243.896 178.329 1.00 21.36 ?  34  ILE M C   1 
ATOM   17632 O O   . ILE K 3 34  ? 236.898 243.044 178.143 1.00 22.94 ?  34  ILE M O   1 
ATOM   17633 C CB  . ILE K 3 34  ? 239.743 242.918 177.088 1.00 18.63 ?  34  ILE M CB  1 
ATOM   17634 C CG1 . ILE K 3 34  ? 241.264 242.750 177.105 1.00 16.34 ?  34  ILE M CG1 1 
ATOM   17635 C CG2 . ILE K 3 34  ? 239.321 243.813 175.923 1.00 23.85 ?  34  ILE M CG2 1 
ATOM   17636 C CD1 . ILE K 3 34  ? 242.051 244.035 176.924 1.00 21.50 ?  34  ILE M CD1 1 
ATOM   17637 N N   . HIS K 3 35  ? 237.518 245.196 178.447 1.00 16.96 ?  35  HIS M N   1 
ATOM   17638 C CA  . HIS K 3 35  ? 236.177 245.758 178.446 1.00 15.20 ?  35  HIS M CA  1 
ATOM   17639 C C   . HIS K 3 35  ? 235.945 246.581 177.187 1.00 25.51 ?  35  HIS M C   1 
ATOM   17640 O O   . HIS K 3 35  ? 236.867 247.208 176.656 1.00 24.73 ?  35  HIS M O   1 
ATOM   17641 C CB  . HIS K 3 35  ? 235.953 246.646 179.667 1.00 22.09 ?  35  HIS M CB  1 
ATOM   17642 C CG  . HIS K 3 35  ? 235.671 245.888 180.925 1.00 18.91 ?  35  HIS M CG  1 
ATOM   17643 N ND1 . HIS K 3 35  ? 234.437 245.894 181.535 1.00 18.27 ?  35  HIS M ND1 1 
ATOM   17644 C CD2 . HIS K 3 35  ? 236.462 245.099 181.686 1.00 14.72 ?  35  HIS M CD2 1 
ATOM   17645 C CE1 . HIS K 3 35  ? 234.481 245.147 182.621 1.00 14.56 ?  35  HIS M CE1 1 
ATOM   17646 N NE2 . HIS K 3 35  ? 235.698 244.652 182.736 1.00 7.97  ?  35  HIS M NE2 1 
ATOM   17647 N N   . TRP K 3 36  ? 234.700 246.570 176.721 1.00 36.82 ?  36  TRP M N   1 
ATOM   17648 C CA  . TRP K 3 36  ? 234.256 247.374 175.591 1.00 29.07 ?  36  TRP M CA  1 
ATOM   17649 C C   . TRP K 3 36  ? 233.172 248.333 176.068 1.00 32.89 ?  36  TRP M C   1 
ATOM   17650 O O   . TRP K 3 36  ? 232.185 247.903 176.672 1.00 36.27 ?  36  TRP M O   1 
ATOM   17651 C CB  . TRP K 3 36  ? 233.718 246.483 174.466 1.00 28.90 ?  36  TRP M CB  1 
ATOM   17652 C CG  . TRP K 3 36  ? 234.728 245.570 173.842 1.00 35.08 ?  36  TRP M CG  1 
ATOM   17653 C CD1 . TRP K 3 36  ? 235.091 244.327 174.277 1.00 33.39 ?  36  TRP M CD1 1 
ATOM   17654 C CD2 . TRP K 3 36  ? 235.498 245.820 172.665 1.00 36.81 ?  36  TRP M CD2 1 
ATOM   17655 N NE1 . TRP K 3 36  ? 236.037 243.791 173.442 1.00 28.89 ?  36  TRP M NE1 1 
ATOM   17656 C CE2 . TRP K 3 36  ? 236.307 244.692 172.447 1.00 34.43 ?  36  TRP M CE2 1 
ATOM   17657 C CE3 . TRP K 3 36  ? 235.583 246.891 171.774 1.00 35.97 ?  36  TRP M CE3 1 
ATOM   17658 C CZ2 . TRP K 3 36  ? 237.184 244.607 171.382 1.00 37.10 ?  36  TRP M CZ2 1 
ATOM   17659 C CZ3 . TRP K 3 36  ? 236.455 246.801 170.718 1.00 33.76 ?  36  TRP M CZ3 1 
ATOM   17660 C CH2 . TRP K 3 36  ? 237.240 245.670 170.528 1.00 35.60 ?  36  TRP M CH2 1 
ATOM   17661 N N   . VAL K 3 37  ? 233.362 249.625 175.809 1.00 35.25 ?  37  VAL M N   1 
ATOM   17662 C CA  . VAL K 3 37  ? 232.386 250.657 176.147 1.00 37.01 ?  37  VAL M CA  1 
ATOM   17663 C C   . VAL K 3 37  ? 232.127 251.519 174.923 1.00 39.49 ?  37  VAL M C   1 
ATOM   17664 O O   . VAL K 3 37  ? 233.010 251.693 174.075 1.00 41.58 ?  37  VAL M O   1 
ATOM   17665 C CB  . VAL K 3 37  ? 232.836 251.542 177.329 1.00 34.14 ?  37  VAL M CB  1 
ATOM   17666 C CG1 . VAL K 3 37  ? 232.996 250.713 178.589 1.00 32.70 ?  37  VAL M CG1 1 
ATOM   17667 C CG2 . VAL K 3 37  ? 234.121 252.291 176.999 1.00 33.12 ?  37  VAL M CG2 1 
ATOM   17668 N N   . ARG K 3 38  ? 230.920 252.074 174.849 1.00 44.38 ?  38  ARG M N   1 
ATOM   17669 C CA  . ARG K 3 38  ? 230.468 252.870 173.718 1.00 44.01 ?  38  ARG M CA  1 
ATOM   17670 C C   . ARG K 3 38  ? 230.074 254.256 174.209 1.00 47.87 ?  38  ARG M C   1 
ATOM   17671 O O   . ARG K 3 38  ? 229.466 254.388 175.274 1.00 49.14 ?  38  ARG M O   1 
ATOM   17672 C CB  . ARG K 3 38  ? 229.287 252.196 173.017 1.00 47.06 ?  38  ARG M CB  1 
ATOM   17673 C CG  . ARG K 3 38  ? 228.963 252.812 171.676 1.00 48.48 ?  38  ARG M CG  1 
ATOM   17674 C CD  . ARG K 3 38  ? 227.971 251.997 170.886 1.00 44.30 ?  38  ARG M CD  1 
ATOM   17675 N NE  . ARG K 3 38  ? 226.623 252.109 171.427 1.00 42.74 ?  38  ARG M NE  1 
ATOM   17676 C CZ  . ARG K 3 38  ? 225.556 251.498 170.932 1.00 44.92 ?  38  ARG M CZ  1 
ATOM   17677 N NH1 . ARG K 3 38  ? 225.634 250.704 169.872 1.00 49.23 1  38  ARG M NH1 1 
ATOM   17678 N NH2 . ARG K 3 38  ? 224.377 251.679 171.520 1.00 45.51 ?  38  ARG M NH2 1 
ATOM   17679 N N   . LEU K 3 39  ? 230.421 255.278 173.430 1.00 52.55 ?  39  LEU M N   1 
ATOM   17680 C CA  . LEU K 3 39  ? 230.144 256.680 173.746 1.00 54.81 ?  39  LEU M CA  1 
ATOM   17681 C C   . LEU K 3 39  ? 229.459 257.325 172.538 1.00 55.53 ?  39  LEU M C   1 
ATOM   17682 O O   . LEU K 3 39  ? 230.122 257.860 171.646 1.00 55.27 ?  39  LEU M O   1 
ATOM   17683 C CB  . LEU K 3 39  ? 231.436 257.395 174.117 1.00 53.16 ?  39  LEU M CB  1 
ATOM   17684 C CG  . LEU K 3 39  ? 231.408 258.919 174.252 1.00 54.15 ?  39  LEU M CG  1 
ATOM   17685 C CD1 . LEU K 3 39  ? 230.188 259.414 175.014 1.00 52.90 ?  39  LEU M CD1 1 
ATOM   17686 C CD2 . LEU K 3 39  ? 232.673 259.388 174.927 1.00 53.31 ?  39  LEU M CD2 1 
ATOM   17687 N N   . ALA K 3 40  ? 228.127 257.300 172.535 1.00 60.62 ?  40  ALA M N   1 
ATOM   17688 C CA  . ALA K 3 40  ? 227.368 257.726 171.366 1.00 61.71 ?  40  ALA M CA  1 
ATOM   17689 C C   . ALA K 3 40  ? 227.534 259.229 171.125 1.00 62.25 ?  40  ALA M C   1 
ATOM   17690 O O   . ALA K 3 40  ? 227.867 259.980 172.045 1.00 61.63 ?  40  ALA M O   1 
ATOM   17691 C CB  . ALA K 3 40  ? 225.889 257.380 171.528 1.00 61.90 ?  40  ALA M CB  1 
ATOM   17692 N N   . PRO K 3 41  ? 227.319 259.691 169.884 1.00 66.07 ?  41  PRO M N   1 
ATOM   17693 C CA  . PRO K 3 41  ? 227.701 261.072 169.535 1.00 65.67 ?  41  PRO M CA  1 
ATOM   17694 C C   . PRO K 3 41  ? 226.942 262.149 170.288 1.00 67.91 ?  41  PRO M C   1 
ATOM   17695 O O   . PRO K 3 41  ? 227.524 263.207 170.556 1.00 68.30 ?  41  PRO M O   1 
ATOM   17696 C CB  . PRO K 3 41  ? 227.410 261.140 168.030 1.00 63.05 ?  41  PRO M CB  1 
ATOM   17697 C CG  . PRO K 3 41  ? 226.333 260.135 167.825 1.00 65.13 ?  41  PRO M CG  1 
ATOM   17698 C CD  . PRO K 3 41  ? 226.695 259.007 168.739 1.00 65.66 ?  41  PRO M CD  1 
ATOM   17699 N N   . GLY K 3 42  ? 225.675 261.920 170.631 1.00 68.50 ?  42  GLY M N   1 
ATOM   17700 C CA  . GLY K 3 42  ? 224.858 262.901 171.323 1.00 67.38 ?  42  GLY M CA  1 
ATOM   17701 C C   . GLY K 3 42  ? 224.270 262.328 172.593 1.00 65.70 ?  42  GLY M C   1 
ATOM   17702 O O   . GLY K 3 42  ? 223.122 262.616 172.946 1.00 68.27 ?  42  GLY M O   1 
ATOM   17703 N N   . HIS K 3 43  ? 225.058 261.513 173.285 1.00 59.69 ?  43  HIS M N   1 
ATOM   17704 C CA  . HIS K 3 43  ? 224.616 260.755 174.442 1.00 62.69 ?  43  HIS M CA  1 
ATOM   17705 C C   . HIS K 3 43  ? 225.772 260.687 175.439 1.00 64.35 ?  43  HIS M C   1 
ATOM   17706 O O   . HIS K 3 43  ? 226.878 261.168 175.173 1.00 63.67 ?  43  HIS M O   1 
ATOM   17707 C CB  . HIS K 3 43  ? 224.145 259.359 174.003 1.00 62.28 ?  43  HIS M CB  1 
ATOM   17708 C CG  . HIS K 3 43  ? 223.367 258.610 175.042 1.00 63.53 ?  43  HIS M CG  1 
ATOM   17709 N ND1 . HIS K 3 43  ? 222.284 259.152 175.700 1.00 64.31 ?  43  HIS M ND1 1 
ATOM   17710 C CD2 . HIS K 3 43  ? 223.528 257.364 175.546 1.00 61.47 ?  43  HIS M CD2 1 
ATOM   17711 C CE1 . HIS K 3 43  ? 221.806 258.268 176.559 1.00 61.89 ?  43  HIS M CE1 1 
ATOM   17712 N NE2 . HIS K 3 43  ? 222.542 257.174 176.483 1.00 61.26 ?  43  HIS M NE2 1 
ATOM   17713 N N   . GLY K 3 44  ? 225.508 260.103 176.605 1.00 57.54 ?  44  GLY M N   1 
ATOM   17714 C CA  . GLY K 3 44  ? 226.563 259.728 177.519 1.00 53.85 ?  44  GLY M CA  1 
ATOM   17715 C C   . GLY K 3 44  ? 227.264 258.481 177.026 1.00 54.31 ?  44  GLY M C   1 
ATOM   17716 O O   . GLY K 3 44  ? 227.523 258.349 175.827 1.00 53.65 ?  44  GLY M O   1 
ATOM   17717 N N   . LEU K 3 45  ? 227.562 257.557 177.932 1.00 48.73 ?  45  LEU M N   1 
ATOM   17718 C CA  . LEU K 3 45  ? 228.424 256.423 177.645 1.00 46.41 ?  45  LEU M CA  1 
ATOM   17719 C C   . LEU K 3 45  ? 227.704 255.128 178.002 1.00 45.68 ?  45  LEU M C   1 
ATOM   17720 O O   . LEU K 3 45  ? 226.777 255.116 178.817 1.00 47.53 ?  45  LEU M O   1 
ATOM   17721 C CB  . LEU K 3 45  ? 229.737 256.570 178.409 1.00 43.34 ?  45  LEU M CB  1 
ATOM   17722 C CG  . LEU K 3 45  ? 230.913 255.658 178.092 1.00 40.58 ?  45  LEU M CG  1 
ATOM   17723 C CD1 . LEU K 3 45  ? 232.199 256.462 178.105 1.00 43.51 ?  45  LEU M CD1 1 
ATOM   17724 C CD2 . LEU K 3 45  ? 231.004 254.538 179.089 1.00 38.68 ?  45  LEU M CD2 1 
ATOM   17725 N N   . GLN K 3 46  ? 228.123 254.044 177.353 1.00 40.60 ?  46  GLN M N   1 
ATOM   17726 C CA  . GLN K 3 46  ? 227.453 252.752 177.416 1.00 40.79 ?  46  GLN M CA  1 
ATOM   17727 C C   . GLN K 3 46  ? 228.486 251.666 177.684 1.00 39.29 ?  46  GLN M C   1 
ATOM   17728 O O   . GLN K 3 46  ? 229.690 251.924 177.701 1.00 42.24 ?  46  GLN M O   1 
ATOM   17729 C CB  . GLN K 3 46  ? 226.692 252.465 176.107 1.00 39.04 ?  46  GLN M CB  1 
ATOM   17730 C CG  . GLN K 3 46  ? 225.205 252.763 176.168 1.00 39.44 ?  46  GLN M CG  1 
ATOM   17731 C CD  . GLN K 3 46  ? 224.555 252.773 174.800 1.00 41.98 ?  46  GLN M CD  1 
ATOM   17732 O OE1 . GLN K 3 46  ? 224.802 251.895 173.974 1.00 44.88 ?  46  GLN M OE1 1 
ATOM   17733 N NE2 . GLN K 3 46  ? 223.711 253.768 174.555 1.00 42.27 ?  46  GLN M NE2 1 
ATOM   17734 N N   . TRP K 3 47  ? 228.004 250.446 177.904 1.00 30.37 ?  47  TRP M N   1 
ATOM   17735 C CA  . TRP K 3 47  ? 228.855 249.293 178.160 1.00 27.64 ?  47  TRP M CA  1 
ATOM   17736 C C   . TRP K 3 47  ? 228.433 248.134 177.269 1.00 30.43 ?  47  TRP M C   1 
ATOM   17737 O O   . TRP K 3 47  ? 227.249 247.787 177.211 1.00 29.91 ?  47  TRP M O   1 
ATOM   17738 C CB  . TRP K 3 47  ? 228.784 248.881 179.625 1.00 23.92 ?  47  TRP M CB  1 
ATOM   17739 C CG  . TRP K 3 47  ? 229.666 247.739 179.965 1.00 23.72 ?  47  TRP M CG  1 
ATOM   17740 C CD1 . TRP K 3 47  ? 231.026 247.736 179.975 1.00 20.14 ?  47  TRP M CD1 1 
ATOM   17741 C CD2 . TRP K 3 47  ? 229.260 246.431 180.370 1.00 22.39 ?  47  TRP M CD2 1 
ATOM   17742 N NE1 . TRP K 3 47  ? 231.493 246.508 180.355 1.00 17.28 ?  47  TRP M NE1 1 
ATOM   17743 C CE2 . TRP K 3 47  ? 230.427 245.688 180.604 1.00 17.80 ?  47  TRP M CE2 1 
ATOM   17744 C CE3 . TRP K 3 47  ? 228.023 245.818 180.564 1.00 24.96 ?  47  TRP M CE3 1 
ATOM   17745 C CZ2 . TRP K 3 47  ? 230.393 244.368 181.021 1.00 18.56 ?  47  TRP M CZ2 1 
ATOM   17746 C CZ3 . TRP K 3 47  ? 227.993 244.507 180.970 1.00 20.33 ?  47  TRP M CZ3 1 
ATOM   17747 C CH2 . TRP K 3 47  ? 229.167 243.795 181.195 1.00 17.35 ?  47  TRP M CH2 1 
ATOM   17748 N N   . MET K 3 48  ? 229.412 247.523 176.599 1.00 34.29 ?  48  MET M N   1 
ATOM   17749 C CA  . MET K 3 48  ? 229.127 246.428 175.683 1.00 28.91 ?  48  MET M CA  1 
ATOM   17750 C C   . MET K 3 48  ? 229.231 245.078 176.379 1.00 25.75 ?  48  MET M C   1 
ATOM   17751 O O   . MET K 3 48  ? 228.288 244.281 176.349 1.00 25.40 ?  48  MET M O   1 
ATOM   17752 C CB  . MET K 3 48  ? 230.080 246.494 174.489 1.00 33.80 ?  48  MET M CB  1 
ATOM   17753 C CG  . MET K 3 48  ? 229.646 247.471 173.403 1.00 35.15 ?  48  MET M CG  1 
ATOM   17754 S SD  . MET K 3 48  ? 228.346 246.786 172.371 1.00 43.44 ?  48  MET M SD  1 
ATOM   17755 C CE  . MET K 3 48  ? 228.412 247.857 170.948 1.00 36.27 ?  48  MET M CE  1 
ATOM   17756 N N   . GLY K 3 49  ? 230.362 244.807 177.010 1.00 23.37 ?  49  GLY M N   1 
ATOM   17757 C CA  . GLY K 3 49  ? 230.570 243.530 177.658 1.00 22.33 ?  49  GLY M CA  1 
ATOM   17758 C C   . GLY K 3 49  ? 231.995 243.430 178.135 1.00 20.49 ?  49  GLY M C   1 
ATOM   17759 O O   . GLY K 3 49  ? 232.861 244.227 177.762 1.00 23.54 ?  49  GLY M O   1 
ATOM   17760 N N   . TRP K 3 50  ? 232.229 242.430 178.979 1.00 14.89 ?  50  TRP M N   1 
ATOM   17761 C CA  . TRP K 3 50  ? 233.559 242.135 179.488 1.00 15.91 ?  50  TRP M CA  1 
ATOM   17762 C C   . TRP K 3 50  ? 234.068 240.850 178.861 1.00 14.65 ?  50  TRP M C   1 
ATOM   17763 O O   . TRP K 3 50  ? 233.303 239.908 178.636 1.00 20.68 ?  50  TRP M O   1 
ATOM   17764 C CB  . TRP K 3 50  ? 233.571 242.040 181.018 1.00 18.80 ?  50  TRP M CB  1 
ATOM   17765 C CG  . TRP K 3 50  ? 232.704 240.995 181.640 1.00 12.04 ?  50  TRP M CG  1 
ATOM   17766 C CD1 . TRP K 3 50  ? 231.493 241.191 182.228 1.00 13.33 ?  50  TRP M CD1 1 
ATOM   17767 C CD2 . TRP K 3 50  ? 232.997 239.602 181.789 1.00 4.14  ?  50  TRP M CD2 1 
ATOM   17768 N NE1 . TRP K 3 50  ? 231.006 240.009 182.717 1.00 13.27 ?  50  TRP M NE1 1 
ATOM   17769 C CE2 . TRP K 3 50  ? 231.912 239.018 182.459 1.00 6.16  ?  50  TRP M CE2 1 
ATOM   17770 C CE3 . TRP K 3 50  ? 234.069 238.791 181.413 1.00 6.66  ?  50  TRP M CE3 1 
ATOM   17771 C CZ2 . TRP K 3 50  ? 231.864 237.666 182.754 1.00 7.73  ?  50  TRP M CZ2 1 
ATOM   17772 C CZ3 . TRP K 3 50  ? 234.016 237.455 181.707 1.00 9.62  ?  50  TRP M CZ3 1 
ATOM   17773 C CH2 . TRP K 3 50  ? 232.924 236.903 182.371 1.00 6.77  ?  50  TRP M CH2 1 
ATOM   17774 N N   . MET K 3 51  ? 235.361 240.837 178.561 1.00 14.42 ?  51  MET M N   1 
ATOM   17775 C CA  . MET K 3 51  ? 236.040 239.693 177.974 1.00 15.03 ?  51  MET M CA  1 
ATOM   17776 C C   . MET K 3 51  ? 237.023 239.154 178.998 1.00 18.34 ?  51  MET M C   1 
ATOM   17777 O O   . MET K 3 51  ? 237.829 239.913 179.543 1.00 23.74 ?  51  MET M O   1 
ATOM   17778 C CB  . MET K 3 51  ? 236.757 240.097 176.683 1.00 19.09 ?  51  MET M CB  1 
ATOM   17779 C CG  . MET K 3 51  ? 237.494 238.982 175.935 1.00 19.31 ?  51  MET M CG  1 
ATOM   17780 S SD  . MET K 3 51  ? 236.438 238.045 174.824 1.00 34.76 ?  51  MET M SD  1 
ATOM   17781 C CE  . MET K 3 51  ? 235.914 236.698 175.880 1.00 19.61 ?  51  MET M CE  1 
ATOM   17782 N N   . ASN K 3 52  ? 236.939 237.854 179.263 1.00 14.38 ?  52  ASN M N   1 
ATOM   17783 C CA  . ASN K 3 52  ? 237.976 237.129 179.983 1.00 9.83  ?  52  ASN M CA  1 
ATOM   17784 C C   . ASN K 3 52  ? 238.969 236.602 178.951 1.00 15.49 ?  52  ASN M C   1 
ATOM   17785 O O   . ASN K 3 52  ? 238.704 235.570 178.327 1.00 24.49 ?  52  ASN M O   1 
ATOM   17786 C CB  . ASN K 3 52  ? 237.371 235.990 180.804 1.00 7.64  ?  52  ASN M CB  1 
ATOM   17787 C CG  . ASN K 3 52  ? 238.413 235.153 181.506 1.00 11.97 ?  52  ASN M CG  1 
ATOM   17788 O OD1 . ASN K 3 52  ? 238.436 233.932 181.366 1.00 13.57 ?  52  ASN M OD1 1 
ATOM   17789 N ND2 . ASN K 3 52  ? 239.292 235.803 182.259 1.00 16.46 ?  52  ASN M ND2 1 
ATOM   17790 N N   . PRO K 3 53  ? 240.106 237.270 178.718 1.00 14.49 ?  53  PRO M N   1 
ATOM   17791 C CA  . PRO K 3 53  ? 241.002 236.822 177.642 1.00 21.03 ?  53  PRO M CA  1 
ATOM   17792 C C   . PRO K 3 53  ? 241.636 235.453 177.860 1.00 20.85 ?  53  PRO M C   1 
ATOM   17793 O O   . PRO K 3 53  ? 242.218 234.917 176.908 1.00 25.41 ?  53  PRO M O   1 
ATOM   17794 C CB  . PRO K 3 53  ? 242.075 237.917 177.598 1.00 19.47 ?  53  PRO M CB  1 
ATOM   17795 C CG  . PRO K 3 53  ? 242.040 238.541 178.906 1.00 14.66 ?  53  PRO M CG  1 
ATOM   17796 C CD  . PRO K 3 53  ? 240.613 238.509 179.334 1.00 15.28 ?  53  PRO M CD  1 
ATOM   17797 N N   . LYS K 3 54  ? 241.568 234.877 179.059 1.00 17.37 ?  54  LYS M N   1 
ATOM   17798 C CA  . LYS K 3 54  ? 242.199 233.578 179.287 1.00 12.02 ?  54  LYS M CA  1 
ATOM   17799 C C   . LYS K 3 54  ? 241.290 232.442 178.829 1.00 16.12 ?  54  LYS M C   1 
ATOM   17800 O O   . LYS K 3 54  ? 241.640 231.677 177.926 1.00 20.28 ?  54  LYS M O   1 
ATOM   17801 C CB  . LYS K 3 54  ? 242.565 233.422 180.767 1.00 16.33 ?  54  LYS M CB  1 
ATOM   17802 C CG  . LYS K 3 54  ? 243.507 232.264 181.022 1.00 15.06 ?  54  LYS M CG  1 
ATOM   17803 C CD  . LYS K 3 54  ? 244.180 232.352 182.375 1.00 14.17 ?  54  LYS M CD  1 
ATOM   17804 C CE  . LYS K 3 54  ? 245.237 231.265 182.512 1.00 22.13 ?  54  LYS M CE  1 
ATOM   17805 N NZ  . LYS K 3 54  ? 245.947 231.312 183.817 1.00 28.66 1  54  LYS M NZ  1 
ATOM   17806 N N   . THR K 3 55  ? 240.113 232.325 179.440 1.00 17.69 ?  55  THR M N   1 
ATOM   17807 C CA  . THR K 3 55  ? 239.225 231.206 179.154 1.00 13.60 ?  55  THR M CA  1 
ATOM   17808 C C   . THR K 3 55  ? 238.257 231.485 178.011 1.00 12.58 ?  55  THR M C   1 
ATOM   17809 O O   . THR K 3 55  ? 237.722 230.537 177.429 1.00 14.05 ?  55  THR M O   1 
ATOM   17810 C CB  . THR K 3 55  ? 238.427 230.839 180.407 1.00 14.86 ?  55  THR M CB  1 
ATOM   17811 O OG1 . THR K 3 55  ? 237.387 231.800 180.617 1.00 23.73 ?  55  THR M OG1 1 
ATOM   17812 C CG2 . THR K 3 55  ? 239.327 230.813 181.625 1.00 14.09 ?  55  THR M CG2 1 
ATOM   17813 N N   . GLY K 3 56  ? 238.021 232.753 177.675 1.00 11.63 ?  56  GLY M N   1 
ATOM   17814 C CA  . GLY K 3 56  ? 237.057 233.108 176.660 1.00 15.17 ?  56  GLY M CA  1 
ATOM   17815 C C   . GLY K 3 56  ? 235.650 233.320 177.166 1.00 15.33 ?  56  GLY M C   1 
ATOM   17816 O O   . GLY K 3 56  ? 234.773 233.685 176.372 1.00 20.70 ?  56  GLY M O   1 
ATOM   17817 N N   . ARG K 3 57  ? 235.400 233.097 178.453 1.00 14.00 ?  57  ARG M N   1 
ATOM   17818 C CA  . ARG K 3 57  ? 234.099 233.397 179.028 1.00 15.59 ?  57  ARG M CA  1 
ATOM   17819 C C   . ARG K 3 57  ? 233.812 234.886 178.868 1.00 14.28 ?  57  ARG M C   1 
ATOM   17820 O O   . ARG K 3 57  ? 234.714 235.723 178.945 1.00 15.63 ?  57  ARG M O   1 
ATOM   17821 C CB  . ARG K 3 57  ? 234.085 232.979 180.502 1.00 12.69 ?  57  ARG M CB  1 
ATOM   17822 C CG  . ARG K 3 57  ? 232.817 233.283 181.302 1.00 16.60 ?  57  ARG M CG  1 
ATOM   17823 C CD  . ARG K 3 57  ? 231.730 232.247 181.093 1.00 11.45 ?  57  ARG M CD  1 
ATOM   17824 N NE  . ARG K 3 57  ? 230.684 232.393 182.098 1.00 10.31 ?  57  ARG M NE  1 
ATOM   17825 C CZ  . ARG K 3 57  ? 229.821 231.450 182.452 1.00 7.15  ?  57  ARG M CZ  1 
ATOM   17826 N NH1 . ARG K 3 57  ? 229.809 230.261 181.872 1.00 10.03 1  57  ARG M NH1 1 
ATOM   17827 N NH2 . ARG K 3 57  ? 228.942 231.708 183.415 1.00 10.27 ?  57  ARG M NH2 1 
ATOM   17828 N N   . THR K 3 58  ? 232.548 235.214 178.613 1.00 12.78 ?  58  THR M N   1 
ATOM   17829 C CA  . THR K 3 58  ? 232.169 236.603 178.404 1.00 15.18 ?  58  THR M CA  1 
ATOM   17830 C C   . THR K 3 58  ? 230.754 236.829 178.905 1.00 18.14 ?  58  THR M C   1 
ATOM   17831 O O   . THR K 3 58  ? 229.967 235.893 179.062 1.00 14.39 ?  58  THR M O   1 
ATOM   17832 C CB  . THR K 3 58  ? 232.272 237.005 176.926 1.00 14.60 ?  58  THR M CB  1 
ATOM   17833 O OG1 . THR K 3 58  ? 232.211 238.429 176.816 1.00 10.32 ?  58  THR M OG1 1 
ATOM   17834 C CG2 . THR K 3 58  ? 231.147 236.388 176.107 1.00 17.79 ?  58  THR M CG2 1 
ATOM   17835 N N   . ASN K 3 59  ? 230.454 238.097 179.173 1.00 17.58 ?  59  ASN M N   1 
ATOM   17836 C CA  . ASN K 3 59  ? 229.094 238.548 179.410 1.00 10.71 ?  59  ASN M CA  1 
ATOM   17837 C C   . ASN K 3 59  ? 228.947 239.925 178.793 1.00 15.58 ?  59  ASN M C   1 
ATOM   17838 O O   . ASN K 3 59  ? 229.906 240.695 178.708 1.00 17.95 ?  59  ASN M O   1 
ATOM   17839 C CB  . ASN K 3 59  ? 228.740 238.597 180.898 1.00 11.08 ?  59  ASN M CB  1 
ATOM   17840 C CG  . ASN K 3 59  ? 227.299 238.232 181.157 1.00 17.97 ?  59  ASN M CG  1 
ATOM   17841 O OD1 . ASN K 3 59  ? 226.409 238.617 180.404 1.00 30.33 ?  59  ASN M OD1 1 
ATOM   17842 N ND2 . ASN K 3 59  ? 227.061 237.474 182.218 1.00 15.35 ?  59  ASN M ND2 1 
ATOM   17843 N N   . ASN K 3 60  ? 227.726 240.222 178.358 1.00 25.84 ?  60  ASN M N   1 
ATOM   17844 C CA  . ASN K 3 60  ? 227.447 241.400 177.553 1.00 28.99 ?  60  ASN M CA  1 
ATOM   17845 C C   . ASN K 3 60  ? 226.179 242.061 178.063 1.00 30.49 ?  60  ASN M C   1 
ATOM   17846 O O   . ASN K 3 60  ? 225.336 241.421 178.697 1.00 29.31 ?  60  ASN M O   1 
ATOM   17847 C CB  . ASN K 3 60  ? 227.295 241.038 176.069 1.00 24.50 ?  60  ASN M CB  1 
ATOM   17848 C CG  . ASN K 3 60  ? 228.388 240.099 175.584 1.00 29.37 ?  60  ASN M CG  1 
ATOM   17849 O OD1 . ASN K 3 60  ? 229.426 240.532 175.082 1.00 32.12 ?  60  ASN M OD1 1 
ATOM   17850 N ND2 . ASN K 3 60  ? 228.160 238.804 175.742 1.00 30.35 ?  60  ASN M ND2 1 
ATOM   17851 N N   . ALA K 3 61  ? 226.064 243.357 177.790 1.00 36.39 ?  61  ALA M N   1 
ATOM   17852 C CA  . ALA K 3 61  ? 224.860 244.092 178.137 1.00 36.32 ?  61  ALA M CA  1 
ATOM   17853 C C   . ALA K 3 61  ? 223.658 243.460 177.457 1.00 42.20 ?  61  ALA M C   1 
ATOM   17854 O O   . ALA K 3 61  ? 223.720 243.091 176.282 1.00 43.86 ?  61  ALA M O   1 
ATOM   17855 C CB  . ALA K 3 61  ? 225.002 245.553 177.719 1.00 37.18 ?  61  ALA M CB  1 
ATOM   17856 N N   . GLN K 3 62  ? 222.560 243.328 178.205 1.00 48.32 ?  62  GLN M N   1 
ATOM   17857 C CA  . GLN K 3 62  ? 221.362 242.682 177.675 1.00 49.16 ?  62  GLN M CA  1 
ATOM   17858 C C   . GLN K 3 62  ? 220.800 243.404 176.456 1.00 50.12 ?  62  GLN M C   1 
ATOM   17859 O O   . GLN K 3 62  ? 220.074 242.787 175.670 1.00 48.55 ?  62  GLN M O   1 
ATOM   17860 C CB  . GLN K 3 62  ? 220.288 242.564 178.768 1.00 47.52 ?  62  GLN M CB  1 
ATOM   17861 C CG  . GLN K 3 62  ? 219.673 243.873 179.294 1.00 48.38 ?  62  GLN M CG  1 
ATOM   17862 C CD  . GLN K 3 62  ? 220.559 244.601 180.286 1.00 49.88 ?  62  GLN M CD  1 
ATOM   17863 O OE1 . GLN K 3 62  ? 221.507 244.031 180.826 1.00 51.24 ?  62  GLN M OE1 1 
ATOM   17864 N NE2 . GLN K 3 62  ? 220.254 245.871 180.530 1.00 51.20 ?  62  GLN M NE2 1 
ATOM   17865 N N   . ASP K 3 63  ? 221.111 244.690 176.283 1.00 52.84 ?  63  ASP M N   1 
ATOM   17866 C CA  . ASP K 3 63  ? 220.753 245.379 175.048 1.00 53.56 ?  63  ASP M CA  1 
ATOM   17867 C C   . ASP K 3 63  ? 221.395 244.709 173.840 1.00 54.27 ?  63  ASP M C   1 
ATOM   17868 O O   . ASP K 3 63  ? 220.792 244.663 172.761 1.00 56.58 ?  63  ASP M O   1 
ATOM   17869 C CB  . ASP K 3 63  ? 221.178 246.846 175.132 1.00 55.78 ?  63  ASP M CB  1 
ATOM   17870 C CG  . ASP K 3 63  ? 220.556 247.705 174.045 1.00 58.52 ?  63  ASP M CG  1 
ATOM   17871 O OD1 . ASP K 3 63  ? 220.700 248.942 174.116 1.00 57.37 ?  63  ASP M OD1 1 
ATOM   17872 O OD2 . ASP K 3 63  ? 219.910 247.155 173.130 1.00 56.35 -1 63  ASP M OD2 1 
ATOM   17873 N N   . PHE K 3 64  ? 222.607 244.175 174.008 1.00 48.86 ?  64  PHE M N   1 
ATOM   17874 C CA  . PHE K 3 64  ? 223.364 243.524 172.947 1.00 50.56 ?  64  PHE M CA  1 
ATOM   17875 C C   . PHE K 3 64  ? 223.450 242.016 173.146 1.00 51.64 ?  64  PHE M C   1 
ATOM   17876 O O   . PHE K 3 64  ? 224.514 241.431 172.923 1.00 53.16 ?  64  PHE M O   1 
ATOM   17877 C CB  . PHE K 3 64  ? 224.770 244.113 172.870 1.00 49.09 ?  64  PHE M CB  1 
ATOM   17878 C CG  . PHE K 3 64  ? 224.797 245.585 172.614 1.00 48.88 ?  64  PHE M CG  1 
ATOM   17879 C CD1 . PHE K 3 64  ? 224.518 246.085 171.355 1.00 52.15 ?  64  PHE M CD1 1 
ATOM   17880 C CD2 . PHE K 3 64  ? 225.113 246.468 173.628 1.00 48.51 ?  64  PHE M CD2 1 
ATOM   17881 C CE1 . PHE K 3 64  ? 224.549 247.433 171.114 1.00 52.28 ?  64  PHE M CE1 1 
ATOM   17882 C CE2 . PHE K 3 64  ? 225.145 247.818 173.393 1.00 48.80 ?  64  PHE M CE2 1 
ATOM   17883 C CZ  . PHE K 3 64  ? 224.863 248.302 172.133 1.00 49.99 ?  64  PHE M CZ  1 
ATOM   17884 N N   . GLN K 3 65  ? 222.356 241.381 173.574 1.00 58.45 ?  65  GLN M N   1 
ATOM   17885 C CA  . GLN K 3 65  ? 222.386 239.967 173.937 1.00 59.09 ?  65  GLN M CA  1 
ATOM   17886 C C   . GLN K 3 65  ? 222.861 239.081 172.787 1.00 59.94 ?  65  GLN M C   1 
ATOM   17887 O O   . GLN K 3 65  ? 223.790 238.283 172.950 1.00 58.55 ?  65  GLN M O   1 
ATOM   17888 C CB  . GLN K 3 65  ? 220.991 239.542 174.411 1.00 59.72 ?  65  GLN M CB  1 
ATOM   17889 C CG  . GLN K 3 65  ? 220.858 238.078 174.838 1.00 59.09 ?  65  GLN M CG  1 
ATOM   17890 C CD  . GLN K 3 65  ? 221.783 237.704 175.979 1.00 61.68 ?  65  GLN M CD  1 
ATOM   17891 O OE1 . GLN K 3 65  ? 222.298 238.568 176.688 1.00 63.91 ?  65  GLN M OE1 1 
ATOM   17892 N NE2 . GLN K 3 65  ? 221.998 236.407 176.160 1.00 62.33 ?  65  GLN M NE2 1 
ATOM   17893 N N   . GLY K 3 66  ? 222.242 239.219 171.616 1.00 66.48 ?  66  GLY M N   1 
ATOM   17894 C CA  . GLY K 3 66  ? 222.626 238.457 170.442 1.00 66.46 ?  66  GLY M CA  1 
ATOM   17895 C C   . GLY K 3 66  ? 223.400 239.258 169.412 1.00 65.35 ?  66  GLY M C   1 
ATOM   17896 O O   . GLY K 3 66  ? 223.978 238.686 168.484 1.00 64.28 ?  66  GLY M O   1 
ATOM   17897 N N   . ARG K 3 67  ? 223.426 240.584 169.566 1.00 63.13 ?  67  ARG M N   1 
ATOM   17898 C CA  . ARG K 3 67  ? 224.013 241.446 168.547 1.00 64.16 ?  67  ARG M CA  1 
ATOM   17899 C C   . ARG K 3 67  ? 225.535 241.497 168.610 1.00 65.00 ?  67  ARG M C   1 
ATOM   17900 O O   . ARG K 3 67  ? 226.159 241.927 167.634 1.00 65.92 ?  67  ARG M O   1 
ATOM   17901 C CB  . ARG K 3 67  ? 223.449 242.863 168.687 1.00 63.83 ?  67  ARG M CB  1 
ATOM   17902 C CG  . ARG K 3 67  ? 221.975 242.990 168.318 1.00 63.78 ?  67  ARG M CG  1 
ATOM   17903 C CD  . ARG K 3 67  ? 221.347 244.226 168.937 1.00 63.64 ?  67  ARG M CD  1 
ATOM   17904 N NE  . ARG K 3 67  ? 222.024 245.460 168.544 1.00 63.09 ?  67  ARG M NE  1 
ATOM   17905 C CZ  . ARG K 3 67  ? 221.640 246.287 167.577 1.00 63.84 ?  67  ARG M CZ  1 
ATOM   17906 N NH1 . ARG K 3 67  ? 220.580 246.040 166.820 1.00 63.62 1  67  ARG M NH1 1 
ATOM   17907 N NH2 . ARG K 3 67  ? 222.338 247.398 167.364 1.00 64.10 ?  67  ARG M NH2 1 
ATOM   17908 N N   . VAL K 3 68  ? 226.148 241.084 169.722 1.00 55.71 ?  68  VAL M N   1 
ATOM   17909 C CA  . VAL K 3 68  ? 227.582 241.246 169.943 1.00 55.51 ?  68  VAL M CA  1 
ATOM   17910 C C   . VAL K 3 68  ? 228.158 239.955 170.508 1.00 56.32 ?  68  VAL M C   1 
ATOM   17911 O O   . VAL K 3 68  ? 227.601 239.374 171.445 1.00 57.73 ?  68  VAL M O   1 
ATOM   17912 C CB  . VAL K 3 68  ? 227.868 242.434 170.888 1.00 55.23 ?  68  VAL M CB  1 
ATOM   17913 C CG1 . VAL K 3 68  ? 229.320 242.428 171.365 1.00 53.94 ?  68  VAL M CG1 1 
ATOM   17914 C CG2 . VAL K 3 68  ? 227.554 243.745 170.193 1.00 56.57 ?  68  VAL M CG2 1 
ATOM   17915 N N   . THR K 3 69  ? 229.281 239.514 169.937 1.00 48.17 ?  69  THR M N   1 
ATOM   17916 C CA  . THR K 3 69  ? 230.015 238.346 170.411 1.00 49.20 ?  69  THR M CA  1 
ATOM   17917 C C   . THR K 3 69  ? 231.501 238.676 170.450 1.00 49.27 ?  69  THR M C   1 
ATOM   17918 O O   . THR K 3 69  ? 232.073 239.104 169.442 1.00 47.32 ?  69  THR M O   1 
ATOM   17919 C CB  . THR K 3 69  ? 229.770 237.130 169.512 1.00 49.72 ?  69  THR M CB  1 
ATOM   17920 O OG1 . THR K 3 69  ? 228.363 236.945 169.324 1.00 51.30 ?  69  THR M OG1 1 
ATOM   17921 C CG2 . THR K 3 69  ? 230.359 235.872 170.133 1.00 51.50 ?  69  THR M CG2 1 
ATOM   17922 N N   . LEU K 3 70  ? 232.124 238.448 171.604 1.00 43.60 ?  70  LEU M N   1 
ATOM   17923 C CA  . LEU K 3 70  ? 233.499 238.851 171.855 1.00 40.63 ?  70  LEU M CA  1 
ATOM   17924 C C   . LEU K 3 70  ? 234.424 237.646 171.749 1.00 40.67 ?  70  LEU M C   1 
ATOM   17925 O O   . LEU K 3 70  ? 234.052 236.533 172.135 1.00 40.99 ?  70  LEU M O   1 
ATOM   17926 C CB  . LEU K 3 70  ? 233.627 239.494 173.235 1.00 34.45 ?  70  LEU M CB  1 
ATOM   17927 C CG  . LEU K 3 70  ? 232.689 240.669 173.523 1.00 31.96 ?  70  LEU M CG  1 
ATOM   17928 C CD1 . LEU K 3 70  ? 232.873 241.190 174.931 1.00 36.65 ?  70  LEU M CD1 1 
ATOM   17929 C CD2 . LEU K 3 70  ? 232.933 241.778 172.536 1.00 38.44 ?  70  LEU M CD2 1 
ATOM   17930 N N   . THR K 3 71  ? 235.628 237.877 171.229 1.00 37.36 ?  71  THR M N   1 
ATOM   17931 C CA  . THR K 3 71  ? 236.603 236.821 171.010 1.00 36.66 ?  71  THR M CA  1 
ATOM   17932 C C   . THR K 3 71  ? 237.999 237.419 171.128 1.00 35.25 ?  71  THR M C   1 
ATOM   17933 O O   . THR K 3 71  ? 238.167 238.640 171.176 1.00 37.98 ?  71  THR M O   1 
ATOM   17934 C CB  . THR K 3 71  ? 236.406 236.157 169.641 1.00 40.94 ?  71  THR M CB  1 
ATOM   17935 O OG1 . THR K 3 71  ? 236.256 237.164 168.632 1.00 42.81 ?  71  THR M OG1 1 
ATOM   17936 C CG2 . THR K 3 71  ? 235.178 235.257 169.643 1.00 40.77 ?  71  THR M CG2 1 
ATOM   17937 N N   . ARG K 3 72  ? 239.004 236.546 171.185 1.00 30.20 ?  72  ARG M N   1 
ATOM   17938 C CA  . ARG K 3 72  ? 240.375 236.999 171.369 1.00 34.00 ?  72  ARG M CA  1 
ATOM   17939 C C   . ARG K 3 72  ? 241.351 236.002 170.758 1.00 36.16 ?  72  ARG M C   1 
ATOM   17940 O O   . ARG K 3 72  ? 241.015 234.843 170.500 1.00 36.04 ?  72  ARG M O   1 
ATOM   17941 C CB  . ARG K 3 72  ? 240.693 237.242 172.861 1.00 36.01 ?  72  ARG M CB  1 
ATOM   17942 C CG  . ARG K 3 72  ? 241.006 236.010 173.730 1.00 33.91 ?  72  ARG M CG  1 
ATOM   17943 C CD  . ARG K 3 72  ? 239.796 235.096 173.876 1.00 34.21 ?  72  ARG M CD  1 
ATOM   17944 N NE  . ARG K 3 72  ? 240.051 233.984 174.783 1.00 31.30 ?  72  ARG M NE  1 
ATOM   17945 C CZ  . ARG K 3 72  ? 240.616 232.832 174.443 1.00 34.67 ?  72  ARG M CZ  1 
ATOM   17946 N NH1 . ARG K 3 72  ? 241.015 232.587 173.205 1.00 35.41 1  72  ARG M NH1 1 
ATOM   17947 N NH2 . ARG K 3 72  ? 240.793 231.900 175.374 1.00 31.73 ?  72  ARG M NH2 1 
ATOM   17948 N N   . ASP K 3 73  ? 242.570 236.490 170.519 1.00 44.37 ?  73  ASP M N   1 
ATOM   17949 C CA  . ASP K 3 73  ? 243.703 235.677 170.088 1.00 43.84 ?  73  ASP M CA  1 
ATOM   17950 C C   . ASP K 3 73  ? 244.885 236.066 170.965 1.00 45.67 ?  73  ASP M C   1 
ATOM   17951 O O   . ASP K 3 73  ? 245.510 237.108 170.743 1.00 46.53 ?  73  ASP M O   1 
ATOM   17952 C CB  . ASP K 3 73  ? 244.017 235.894 168.606 1.00 47.53 ?  73  ASP M CB  1 
ATOM   17953 C CG  . ASP K 3 73  ? 245.062 234.921 168.071 1.00 49.87 ?  73  ASP M CG  1 
ATOM   17954 O OD1 . ASP K 3 73  ? 246.120 234.741 168.712 1.00 51.31 ?  73  ASP M OD1 1 
ATOM   17955 O OD2 . ASP K 3 73  ? 244.821 234.326 167.000 1.00 47.39 -1 73  ASP M OD2 1 
ATOM   17956 N N   . THR K 3 74  ? 245.196 235.223 171.947 1.00 49.44 ?  74  THR M N   1 
ATOM   17957 C CA  . THR K 3 74  ? 246.204 235.556 172.944 1.00 51.34 ?  74  THR M CA  1 
ATOM   17958 C C   . THR K 3 74  ? 247.606 235.668 172.359 1.00 50.43 ?  74  THR M C   1 
ATOM   17959 O O   . THR K 3 74  ? 248.378 236.522 172.808 1.00 49.85 ?  74  THR M O   1 
ATOM   17960 C CB  . THR K 3 74  ? 246.197 234.507 174.056 1.00 50.43 ?  74  THR M CB  1 
ATOM   17961 O OG1 . THR K 3 74  ? 246.504 233.221 173.505 1.00 52.51 ?  74  THR M OG1 1 
ATOM   17962 C CG2 . THR K 3 74  ? 244.833 234.458 174.727 1.00 46.47 ?  74  THR M CG2 1 
ATOM   17963 N N   . SER K 3 75  ? 247.953 234.830 171.380 1.00 54.28 ?  75  SER M N   1 
ATOM   17964 C CA  . SER K 3 75  ? 249.274 234.915 170.766 1.00 54.38 ?  75  SER M CA  1 
ATOM   17965 C C   . SER K 3 75  ? 249.494 236.256 170.079 1.00 54.89 ?  75  SER M C   1 
ATOM   17966 O O   . SER K 3 75  ? 250.572 236.845 170.212 1.00 55.69 ?  75  SER M O   1 
ATOM   17967 C CB  . SER K 3 75  ? 249.461 233.778 169.760 1.00 54.66 ?  75  SER M CB  1 
ATOM   17968 O OG  . SER K 3 75  ? 249.467 232.518 170.409 1.00 55.09 ?  75  SER M OG  1 
ATOM   17969 N N   . ILE K 3 76  ? 248.495 236.750 169.346 1.00 53.96 ?  76  ILE M N   1 
ATOM   17970 C CA  . ILE K 3 76  ? 248.600 238.080 168.756 1.00 55.64 ?  76  ILE M CA  1 
ATOM   17971 C C   . ILE K 3 76  ? 248.539 239.145 169.842 1.00 56.23 ?  76  ILE M C   1 
ATOM   17972 O O   . ILE K 3 76  ? 249.324 240.101 169.839 1.00 56.54 ?  76  ILE M O   1 
ATOM   17973 C CB  . ILE K 3 76  ? 247.499 238.294 167.699 1.00 53.93 ?  76  ILE M CB  1 
ATOM   17974 C CG1 . ILE K 3 76  ? 247.650 237.297 166.540 1.00 52.91 ?  76  ILE M CG1 1 
ATOM   17975 C CG2 . ILE K 3 76  ? 247.532 239.743 167.200 1.00 54.53 ?  76  ILE M CG2 1 
ATOM   17976 C CD1 . ILE K 3 76  ? 246.453 237.243 165.602 1.00 52.91 ?  76  ILE M CD1 1 
ATOM   17977 N N   . GLY K 3 77  ? 247.615 238.993 170.789 1.00 53.77 ?  77  GLY M N   1 
ATOM   17978 C CA  . GLY K 3 77  ? 247.349 240.012 171.787 1.00 52.65 ?  77  GLY M CA  1 
ATOM   17979 C C   . GLY K 3 77  ? 246.265 240.970 171.337 1.00 53.37 ?  77  GLY M C   1 
ATOM   17980 O O   . GLY K 3 77  ? 246.386 242.184 171.530 1.00 53.99 ?  77  GLY M O   1 
ATOM   17981 N N   . THR K 3 78  ? 245.196 240.428 170.750 1.00 52.00 ?  78  THR M N   1 
ATOM   17982 C CA  . THR K 3 78  ? 244.136 241.226 170.147 1.00 52.99 ?  78  THR M CA  1 
ATOM   17983 C C   . THR K 3 78  ? 242.786 240.623 170.522 1.00 49.22 ?  78  THR M C   1 
ATOM   17984 O O   . THR K 3 78  ? 242.674 239.412 170.734 1.00 47.60 ?  78  THR M O   1 
ATOM   17985 C CB  . THR K 3 78  ? 244.320 241.303 168.621 1.00 52.64 ?  78  THR M CB  1 
ATOM   17986 O OG1 . THR K 3 78  ? 245.416 242.175 168.321 1.00 51.37 ?  78  THR M OG1 1 
ATOM   17987 C CG2 . THR K 3 78  ? 243.076 241.830 167.913 1.00 52.60 ?  78  THR M CG2 1 
ATOM   17988 N N   . ALA K 3 79  ? 241.770 241.485 170.630 1.00 43.77 ?  79  ALA M N   1 
ATOM   17989 C CA  . ALA K 3 79  ? 240.411 241.072 170.954 1.00 45.93 ?  79  ALA M CA  1 
ATOM   17990 C C   . ALA K 3 79  ? 239.436 241.729 169.985 1.00 46.20 ?  79  ALA M C   1 
ATOM   17991 O O   . ALA K 3 79  ? 239.634 242.863 169.544 1.00 46.83 ?  79  ALA M O   1 
ATOM   17992 C CB  . ALA K 3 79  ? 240.046 241.425 172.401 1.00 46.95 ?  79  ALA M CB  1 
ATOM   17993 N N   . TYR K 3 80  ? 238.363 241.002 169.678 1.00 45.91 ?  80  TYR M N   1 
ATOM   17994 C CA  . TYR K 3 80  ? 237.454 241.336 168.588 1.00 47.69 ?  80  TYR M CA  1 
ATOM   17995 C C   . TYR K 3 80  ? 236.044 241.541 169.122 1.00 46.69 ?  80  TYR M C   1 
ATOM   17996 O O   . TYR K 3 80  ? 235.589 240.786 169.985 1.00 44.47 ?  80  TYR M O   1 
ATOM   17997 C CB  . TYR K 3 80  ? 237.445 240.223 167.534 1.00 50.83 ?  80  TYR M CB  1 
ATOM   17998 C CG  . TYR K 3 80  ? 238.761 240.018 166.827 1.00 51.02 ?  80  TYR M CG  1 
ATOM   17999 C CD1 . TYR K 3 80  ? 239.226 240.947 165.913 1.00 51.13 ?  80  TYR M CD1 1 
ATOM   18000 C CD2 . TYR K 3 80  ? 239.527 238.893 167.063 1.00 46.87 ?  80  TYR M CD2 1 
ATOM   18001 C CE1 . TYR K 3 80  ? 240.425 240.768 165.261 1.00 50.49 ?  80  TYR M CE1 1 
ATOM   18002 C CE2 . TYR K 3 80  ? 240.731 238.705 166.419 1.00 45.26 ?  80  TYR M CE2 1 
ATOM   18003 C CZ  . TYR K 3 80  ? 241.176 239.646 165.518 1.00 48.93 ?  80  TYR M CZ  1 
ATOM   18004 O OH  . TYR K 3 80  ? 242.376 239.460 164.870 1.00 50.55 ?  80  TYR M OH  1 
ATOM   18005 N N   . MET K 3 81  ? 235.363 242.563 168.608 1.00 49.48 ?  81  MET M N   1 
ATOM   18006 C CA  . MET K 3 81  ? 233.953 242.812 168.891 1.00 48.73 ?  81  MET M CA  1 
ATOM   18007 C C   . MET K 3 81  ? 233.266 243.105 167.571 1.00 54.08 ?  81  MET M C   1 
ATOM   18008 O O   . MET K 3 81  ? 233.749 243.938 166.797 1.00 58.65 ?  81  MET M O   1 
ATOM   18009 C CB  . MET K 3 81  ? 233.758 243.988 169.847 1.00 50.48 ?  81  MET M CB  1 
ATOM   18010 C CG  . MET K 3 81  ? 232.328 244.122 170.392 1.00 49.06 ?  81  MET M CG  1 
ATOM   18011 S SD  . MET K 3 81  ? 231.190 245.229 169.524 1.00 60.00 ?  81  MET M SD  1 
ATOM   18012 C CE  . MET K 3 81  ? 232.052 246.782 169.401 1.00 54.22 ?  81  MET M CE  1 
ATOM   18013 N N   . GLU K 3 82  ? 232.148 242.429 167.318 1.00 65.09 ?  82  GLU M N   1 
ATOM   18014 C CA  . GLU K 3 82  ? 231.425 242.539 166.059 1.00 65.85 ?  82  GLU M CA  1 
ATOM   18015 C C   . GLU K 3 82  ? 229.966 242.840 166.364 1.00 65.73 ?  82  GLU M C   1 
ATOM   18016 O O   . GLU K 3 82  ? 229.259 241.995 166.926 1.00 66.04 ?  82  GLU M O   1 
ATOM   18017 C CB  . GLU K 3 82  ? 231.566 241.253 165.246 1.00 66.12 ?  82  GLU M CB  1 
ATOM   18018 C CG  . GLU K 3 82  ? 231.068 241.346 163.817 1.00 69.46 ?  82  GLU M CG  1 
ATOM   18019 C CD  . GLU K 3 82  ? 230.949 239.990 163.155 1.00 69.62 ?  82  GLU M CD  1 
ATOM   18020 O OE1 . GLU K 3 82  ? 230.282 239.101 163.727 1.00 67.98 ?  82  GLU M OE1 1 
ATOM   18021 O OE2 . GLU K 3 82  ? 231.521 239.817 162.059 1.00 66.49 -1 82  GLU M OE2 1 
ATOM   18022 N N   . LEU K 3 83  ? 229.516 244.031 165.981 1.00 67.59 ?  83  LEU M N   1 
ATOM   18023 C CA  . LEU K 3 83  ? 228.166 244.500 166.269 1.00 69.24 ?  83  LEU M CA  1 
ATOM   18024 C C   . LEU K 3 83  ? 227.295 244.298 165.037 1.00 72.10 ?  83  LEU M C   1 
ATOM   18025 O O   . LEU K 3 83  ? 227.644 244.758 163.944 1.00 71.34 ?  83  LEU M O   1 
ATOM   18026 C CB  . LEU K 3 83  ? 228.176 245.967 166.697 1.00 66.40 ?  83  LEU M CB  1 
ATOM   18027 C CG  . LEU K 3 83  ? 226.811 246.635 166.886 1.00 68.36 ?  83  LEU M CG  1 
ATOM   18028 C CD1 . LEU K 3 83  ? 225.930 245.891 167.875 1.00 66.25 ?  83  LEU M CD1 1 
ATOM   18029 C CD2 . LEU K 3 83  ? 227.022 248.050 167.351 1.00 67.36 ?  83  LEU M CD2 1 
ATOM   18030 N N   . ARG K 3 84  ? 226.161 243.630 165.228 1.00 71.07 ?  84  ARG M N   1 
ATOM   18031 C CA  . ARG K 3 84  ? 225.251 243.246 164.160 1.00 69.12 ?  84  ARG M CA  1 
ATOM   18032 C C   . ARG K 3 84  ? 223.923 243.982 164.301 1.00 69.36 ?  84  ARG M C   1 
ATOM   18033 O O   . ARG K 3 84  ? 223.624 244.582 165.336 1.00 70.09 ?  84  ARG M O   1 
ATOM   18034 C CB  . ARG K 3 84  ? 225.024 241.731 164.182 1.00 69.51 ?  84  ARG M CB  1 
ATOM   18035 C CG  . ARG K 3 84  ? 226.296 240.904 164.046 1.00 68.71 ?  84  ARG M CG  1 
ATOM   18036 C CD  . ARG K 3 84  ? 226.003 239.411 164.083 1.00 69.57 ?  84  ARG M CD  1 
ATOM   18037 N NE  . ARG K 3 84  ? 225.832 238.917 165.447 1.00 68.40 ?  84  ARG M NE  1 
ATOM   18038 C CZ  . ARG K 3 84  ? 226.803 238.445 166.221 1.00 69.42 ?  84  ARG M CZ  1 
ATOM   18039 N NH1 . ARG K 3 84  ? 228.067 238.421 165.824 1.00 70.19 1  84  ARG M NH1 1 
ATOM   18040 N NH2 . ARG K 3 84  ? 226.500 237.989 167.433 1.00 70.14 ?  84  ARG M NH2 1 
ATOM   18041 N N   . ARG K 3 85  ? 223.118 243.918 163.237 1.00 73.64 ?  85  ARG M N   1 
ATOM   18042 C CA  . ARG K 3 85  ? 221.793 244.546 163.203 1.00 74.72 ?  85  ARG M CA  1 
ATOM   18043 C C   . ARG K 3 85  ? 221.898 246.046 163.464 1.00 75.25 ?  85  ARG M C   1 
ATOM   18044 O O   . ARG K 3 85  ? 221.253 246.590 164.363 1.00 72.71 ?  85  ARG M O   1 
ATOM   18045 C CB  . ARG K 3 85  ? 220.846 243.881 164.207 1.00 72.85 ?  85  ARG M CB  1 
ATOM   18046 C CG  . ARG K 3 85  ? 220.613 242.376 164.003 1.00 71.88 ?  85  ARG M CG  1 
ATOM   18047 C CD  . ARG K 3 85  ? 220.102 242.008 162.597 1.00 73.58 ?  85  ARG M CD  1 
ATOM   18048 N NE  . ARG K 3 85  ? 221.135 242.010 161.563 1.00 74.75 ?  85  ARG M NE  1 
ATOM   18049 C CZ  . ARG K 3 85  ? 222.194 241.209 161.527 1.00 74.95 ?  85  ARG M CZ  1 
ATOM   18050 N NH1 . ARG K 3 85  ? 222.359 240.229 162.402 1.00 74.71 1  85  ARG M NH1 1 
ATOM   18051 N NH2 . ARG K 3 85  ? 223.106 241.387 160.575 1.00 73.53 ?  85  ARG M NH2 1 
ATOM   18052 N N   . LEU K 3 86  ? 222.705 246.720 162.653 1.00 74.86 ?  86  LEU M N   1 
ATOM   18053 C CA  . LEU K 3 86  ? 223.119 248.080 162.959 1.00 73.54 ?  86  LEU M CA  1 
ATOM   18054 C C   . LEU K 3 86  ? 221.987 249.077 162.750 1.00 73.29 ?  86  LEU M C   1 
ATOM   18055 O O   . LEU K 3 86  ? 221.020 248.821 162.028 1.00 74.03 ?  86  LEU M O   1 
ATOM   18056 C CB  . LEU K 3 86  ? 224.309 248.473 162.085 1.00 73.55 ?  86  LEU M CB  1 
ATOM   18057 C CG  . LEU K 3 86  ? 225.658 247.851 162.434 1.00 72.80 ?  86  LEU M CG  1 
ATOM   18058 C CD1 . LEU K 3 86  ? 226.640 248.068 161.299 1.00 71.54 ?  86  LEU M CD1 1 
ATOM   18059 C CD2 . LEU K 3 86  ? 226.194 248.444 163.722 1.00 73.20 ?  86  LEU M CD2 1 
ATOM   18060 N N   . THR K 3 87  ? 222.123 250.227 163.405 1.00 70.66 ?  87  THR M N   1 
ATOM   18061 C CA  . THR K 3 87  ? 221.254 251.375 163.201 1.00 70.78 ?  87  THR M CA  1 
ATOM   18062 C C   . THR K 3 87  ? 222.108 252.632 163.279 1.00 70.93 ?  87  THR M C   1 
ATOM   18063 O O   . THR K 3 87  ? 223.268 252.590 163.694 1.00 71.30 ?  87  THR M O   1 
ATOM   18064 C CB  . THR K 3 87  ? 220.124 251.449 164.241 1.00 70.85 ?  87  THR M CB  1 
ATOM   18065 O OG1 . THR K 3 87  ? 220.670 251.778 165.524 1.00 72.73 ?  87  THR M OG1 1 
ATOM   18066 C CG2 . THR K 3 87  ? 219.372 250.126 164.335 1.00 70.48 ?  87  THR M CG2 1 
ATOM   18067 N N   . SER K 3 88  ? 221.525 253.761 162.869 1.00 71.27 ?  88  SER M N   1 
ATOM   18068 C CA  . SER K 3 88  ? 222.224 255.034 163.022 1.00 70.87 ?  88  SER M CA  1 
ATOM   18069 C C   . SER K 3 88  ? 222.496 255.344 164.489 1.00 70.66 ?  88  SER M C   1 
ATOM   18070 O O   . SER K 3 88  ? 223.493 256.000 164.810 1.00 69.50 ?  88  SER M O   1 
ATOM   18071 C CB  . SER K 3 88  ? 221.411 256.163 162.387 1.00 71.14 ?  88  SER M CB  1 
ATOM   18072 O OG  . SER K 3 88  ? 220.181 256.347 163.065 1.00 70.25 ?  88  SER M OG  1 
ATOM   18073 N N   . ASP K 3 89  ? 221.628 254.870 165.390 1.00 71.20 ?  89  ASP M N   1 
ATOM   18074 C CA  . ASP K 3 89  ? 221.831 255.061 166.822 1.00 70.12 ?  89  ASP M CA  1 
ATOM   18075 C C   . ASP K 3 89  ? 223.070 254.336 167.335 1.00 69.34 ?  89  ASP M C   1 
ATOM   18076 O O   . ASP K 3 89  ? 223.558 254.668 168.422 1.00 69.59 ?  89  ASP M O   1 
ATOM   18077 C CB  . ASP K 3 89  ? 220.596 254.582 167.587 1.00 68.86 ?  89  ASP M CB  1 
ATOM   18078 C CG  . ASP K 3 89  ? 220.582 255.049 169.031 1.00 69.74 ?  89  ASP M CG  1 
ATOM   18079 O OD1 . ASP K 3 89  ? 220.769 256.260 169.272 1.00 70.46 ?  89  ASP M OD1 1 
ATOM   18080 O OD2 . ASP K 3 89  ? 220.375 254.203 169.925 1.00 70.12 -1 89  ASP M OD2 1 
ATOM   18081 N N   . ASP K 3 90  ? 223.590 253.364 166.584 1.00 64.55 ?  90  ASP M N   1 
ATOM   18082 C CA  . ASP K 3 90  ? 224.827 252.679 166.929 1.00 64.76 ?  90  ASP M CA  1 
ATOM   18083 C C   . ASP K 3 90  ? 226.072 253.413 166.434 1.00 66.14 ?  90  ASP M C   1 
ATOM   18084 O O   . ASP K 3 90  ? 227.118 252.782 166.255 1.00 65.27 ?  90  ASP M O   1 
ATOM   18085 C CB  . ASP K 3 90  ? 224.793 251.252 166.379 1.00 63.66 ?  90  ASP M CB  1 
ATOM   18086 C CG  . ASP K 3 90  ? 223.708 250.411 167.022 1.00 65.75 ?  90  ASP M CG  1 
ATOM   18087 O OD1 . ASP K 3 90  ? 223.920 249.936 168.157 1.00 64.18 ?  90  ASP M OD1 1 
ATOM   18088 O OD2 . ASP K 3 90  ? 222.639 250.234 166.402 1.00 69.98 -1 90  ASP M OD2 1 
ATOM   18089 N N   . THR K 3 91  ? 225.974 254.717 166.184 1.00 66.13 ?  91  THR M N   1 
ATOM   18090 C CA  . THR K 3 91  ? 227.158 255.542 165.993 1.00 65.70 ?  91  THR M CA  1 
ATOM   18091 C C   . THR K 3 91  ? 227.793 255.844 167.346 1.00 67.18 ?  91  THR M C   1 
ATOM   18092 O O   . THR K 3 91  ? 227.094 255.991 168.352 1.00 64.25 ?  91  THR M O   1 
ATOM   18093 C CB  . THR K 3 91  ? 226.787 256.844 165.276 1.00 64.98 ?  91  THR M CB  1 
ATOM   18094 O OG1 . THR K 3 91  ? 226.412 256.558 163.924 1.00 66.56 ?  91  THR M OG1 1 
ATOM   18095 C CG2 . THR K 3 91  ? 227.945 257.843 165.281 1.00 64.06 ?  91  THR M CG2 1 
ATOM   18096 N N   . ALA K 3 92  ? 229.123 255.916 167.369 1.00 60.72 ?  92  ALA M N   1 
ATOM   18097 C CA  . ALA K 3 92  ? 229.876 256.262 168.568 1.00 56.31 ?  92  ALA M CA  1 
ATOM   18098 C C   . ALA K 3 92  ? 231.353 256.339 168.214 1.00 57.25 ?  92  ALA M C   1 
ATOM   18099 O O   . ALA K 3 92  ? 231.775 255.951 167.122 1.00 58.59 ?  92  ALA M O   1 
ATOM   18100 C CB  . ALA K 3 92  ? 229.666 255.247 169.689 1.00 56.58 ?  92  ALA M CB  1 
ATOM   18101 N N   . VAL K 3 93  ? 232.133 256.858 169.157 1.00 55.83 ?  93  VAL M N   1 
ATOM   18102 C CA  . VAL K 3 93  ? 233.583 256.701 169.144 1.00 56.38 ?  93  VAL M CA  1 
ATOM   18103 C C   . VAL K 3 93  ? 233.898 255.517 170.052 1.00 55.67 ?  93  VAL M C   1 
ATOM   18104 O O   . VAL K 3 93  ? 233.845 255.637 171.278 1.00 56.18 ?  93  VAL M O   1 
ATOM   18105 C CB  . VAL K 3 93  ? 234.298 257.969 169.617 1.00 53.45 ?  93  VAL M CB  1 
ATOM   18106 C CG1 . VAL K 3 93  ? 235.813 257.836 169.375 1.00 52.44 ?  93  VAL M CG1 1 
ATOM   18107 C CG2 . VAL K 3 93  ? 233.722 259.207 168.936 1.00 54.30 ?  93  VAL M CG2 1 
ATOM   18108 N N   . TYR K 3 94  ? 234.211 254.369 169.455 1.00 49.63 ?  94  TYR M N   1 
ATOM   18109 C CA  . TYR K 3 94  ? 234.253 253.122 170.205 1.00 49.15 ?  94  TYR M CA  1 
ATOM   18110 C C   . TYR K 3 94  ? 235.579 253.032 170.954 1.00 52.86 ?  94  TYR M C   1 
ATOM   18111 O O   . TYR K 3 94  ? 236.636 253.330 170.387 1.00 54.11 ?  94  TYR M O   1 
ATOM   18112 C CB  . TYR K 3 94  ? 234.107 251.924 169.267 1.00 47.35 ?  94  TYR M CB  1 
ATOM   18113 C CG  . TYR K 3 94  ? 232.692 251.414 169.141 1.00 50.30 ?  94  TYR M CG  1 
ATOM   18114 C CD1 . TYR K 3 94  ? 232.250 250.318 169.856 1.00 50.28 ?  94  TYR M CD1 1 
ATOM   18115 C CD2 . TYR K 3 94  ? 231.820 251.989 168.231 1.00 53.19 ?  94  TYR M CD2 1 
ATOM   18116 C CE1 . TYR K 3 94  ? 230.965 249.864 169.722 1.00 52.63 ?  94  TYR M CE1 1 
ATOM   18117 C CE2 . TYR K 3 94  ? 230.537 251.524 168.079 1.00 50.28 ?  94  TYR M CE2 1 
ATOM   18118 C CZ  . TYR K 3 94  ? 230.122 250.455 168.815 1.00 49.16 ?  94  TYR M CZ  1 
ATOM   18119 O OH  . TYR K 3 94  ? 228.837 249.995 168.673 1.00 47.73 ?  94  TYR M OH  1 
ATOM   18120 N N   . TYR K 3 95  ? 235.528 252.615 172.222 1.00 50.56 ?  95  TYR M N   1 
ATOM   18121 C CA  . TYR K 3 95  ? 236.717 252.489 173.053 1.00 46.24 ?  95  TYR M CA  1 
ATOM   18122 C C   . TYR K 3 95  ? 236.830 251.078 173.609 1.00 44.26 ?  95  TYR M C   1 
ATOM   18123 O O   . TYR K 3 95  ? 235.827 250.398 173.842 1.00 43.96 ?  95  TYR M O   1 
ATOM   18124 C CB  . TYR K 3 95  ? 236.716 253.486 174.212 1.00 43.19 ?  95  TYR M CB  1 
ATOM   18125 C CG  . TYR K 3 95  ? 236.471 254.916 173.805 1.00 46.11 ?  95  TYR M CG  1 
ATOM   18126 C CD1 . TYR K 3 95  ? 237.418 255.625 173.082 1.00 47.41 ?  95  TYR M CD1 1 
ATOM   18127 C CD2 . TYR K 3 95  ? 235.303 255.568 174.164 1.00 47.05 ?  95  TYR M CD2 1 
ATOM   18128 C CE1 . TYR K 3 95  ? 237.196 256.939 172.714 1.00 48.90 ?  95  TYR M CE1 1 
ATOM   18129 C CE2 . TYR K 3 95  ? 235.075 256.876 173.803 1.00 48.74 ?  95  TYR M CE2 1 
ATOM   18130 C CZ  . TYR K 3 95  ? 236.019 257.560 173.077 1.00 49.37 ?  95  TYR M CZ  1 
ATOM   18131 O OH  . TYR K 3 95  ? 235.787 258.866 172.720 1.00 46.90 ?  95  TYR M OH  1 
ATOM   18132 N N   . CYS K 3 96  ? 238.079 250.654 173.809 1.00 38.85 ?  96  CYS M N   1 
ATOM   18133 C CA  . CYS K 3 96  ? 238.439 249.361 174.376 1.00 37.23 ?  96  CYS M CA  1 
ATOM   18134 C C   . CYS K 3 96  ? 239.397 249.557 175.541 1.00 39.49 ?  96  CYS M C   1 
ATOM   18135 O O   . CYS K 3 96  ? 240.303 250.393 175.486 1.00 42.45 ?  96  CYS M O   1 
ATOM   18136 C CB  . CYS K 3 96  ? 239.094 248.471 173.340 1.00 38.71 ?  96  CYS M CB  1 
ATOM   18137 S SG  . CYS K 3 96  ? 239.510 246.848 173.946 1.00 38.88 ?  96  CYS M SG  1 
ATOM   18138 N N   . VAL K 3 97  ? 239.214 248.748 176.582 1.00 34.81 ?  97  VAL M N   1 
ATOM   18139 C CA  . VAL K 3 97  ? 239.789 249.024 177.893 1.00 30.13 ?  97  VAL M CA  1 
ATOM   18140 C C   . VAL K 3 97  ? 240.295 247.735 178.522 1.00 29.24 ?  97  VAL M C   1 
ATOM   18141 O O   . VAL K 3 97  ? 239.718 246.666 178.312 1.00 31.89 ?  97  VAL M O   1 
ATOM   18142 C CB  . VAL K 3 97  ? 238.745 249.693 178.808 1.00 26.95 ?  97  VAL M CB  1 
ATOM   18143 C CG1 . VAL K 3 97  ? 239.313 249.913 180.187 1.00 35.44 ?  97  VAL M CG1 1 
ATOM   18144 C CG2 . VAL K 3 97  ? 238.254 250.994 178.184 1.00 30.05 ?  97  VAL M CG2 1 
ATOM   18145 N N   . THR K 3 98  ? 241.367 247.842 179.309 1.00 19.33 ?  98  THR M N   1 
ATOM   18146 C CA  . THR K 3 98  ? 241.750 246.783 180.237 1.00 19.94 ?  98  THR M CA  1 
ATOM   18147 C C   . THR K 3 98  ? 241.016 247.019 181.554 1.00 21.21 ?  98  THR M C   1 
ATOM   18148 O O   . THR K 3 98  ? 241.161 248.072 182.182 1.00 34.24 ?  98  THR M O   1 
ATOM   18149 C CB  . THR K 3 98  ? 243.269 246.732 180.436 1.00 25.64 ?  98  THR M CB  1 
ATOM   18150 O OG1 . THR K 3 98  ? 243.612 245.558 181.177 1.00 27.46 ?  98  THR M OG1 1 
ATOM   18151 C CG2 . THR K 3 98  ? 243.824 247.956 181.167 1.00 26.24 ?  98  THR M CG2 1 
ATOM   18152 N N   . GLY K 3 99  ? 240.191 246.060 181.953 1.00 12.27 ?  99  GLY M N   1 
ATOM   18153 C CA  . GLY K 3 99  ? 239.560 246.111 183.252 1.00 14.65 ?  99  GLY M CA  1 
ATOM   18154 C C   . GLY K 3 99  ? 240.517 245.683 184.342 1.00 19.88 ?  99  GLY M C   1 
ATOM   18155 O O   . GLY K 3 99  ? 241.706 246.006 184.295 1.00 20.59 ?  99  GLY M O   1 
ATOM   18156 N N   . GLY K 3 100 ? 240.009 244.949 185.327 1.00 19.18 ?  100 GLY M N   1 
ATOM   18157 C CA  . GLY K 3 100 ? 240.812 244.604 186.478 1.00 19.50 ?  100 GLY M CA  1 
ATOM   18158 C C   . GLY K 3 100 ? 241.564 243.301 186.306 1.00 20.48 ?  100 GLY M C   1 
ATOM   18159 O O   . GLY K 3 100 ? 241.302 242.503 185.412 1.00 26.28 ?  100 GLY M O   1 
ATOM   18160 N N   . TRP K 3 101 ? 242.517 243.093 187.206 1.00 26.08 ?  101 TRP M N   1 
ATOM   18161 C CA  . TRP K 3 101 ? 243.314 241.878 187.240 1.00 19.58 ?  101 TRP M CA  1 
ATOM   18162 C C   . TRP K 3 101 ? 242.406 240.665 187.429 1.00 14.72 ?  101 TRP M C   1 
ATOM   18163 O O   . TRP K 3 101 ? 241.288 240.770 187.941 1.00 19.57 ?  101 TRP M O   1 
ATOM   18164 C CB  . TRP K 3 101 ? 244.339 241.979 188.370 1.00 21.69 ?  101 TRP M CB  1 
ATOM   18165 C CG  . TRP K 3 101 ? 245.398 240.934 188.380 1.00 23.00 ?  101 TRP M CG  1 
ATOM   18166 C CD1 . TRP K 3 101 ? 246.482 240.861 187.553 1.00 24.25 ?  101 TRP M CD1 1 
ATOM   18167 C CD2 . TRP K 3 101 ? 245.508 239.827 189.281 1.00 25.40 ?  101 TRP M CD2 1 
ATOM   18168 N NE1 . TRP K 3 101 ? 247.252 239.773 187.876 1.00 23.09 ?  101 TRP M NE1 1 
ATOM   18169 C CE2 . TRP K 3 101 ? 246.677 239.122 188.935 1.00 24.06 ?  101 TRP M CE2 1 
ATOM   18170 C CE3 . TRP K 3 101 ? 244.734 239.365 190.348 1.00 25.13 ?  101 TRP M CE3 1 
ATOM   18171 C CZ2 . TRP K 3 101 ? 247.084 237.978 189.611 1.00 22.32 ?  101 TRP M CZ2 1 
ATOM   18172 C CZ3 . TRP K 3 101 ? 245.141 238.227 191.017 1.00 23.09 ?  101 TRP M CZ3 1 
ATOM   18173 C CH2 . TRP K 3 101 ? 246.304 237.547 190.646 1.00 22.86 ?  101 TRP M CH2 1 
ATOM   18174 N N   . ILE K 3 102 ? 242.886 239.508 186.983 1.00 13.43 ?  102 ILE M N   1 
ATOM   18175 C CA  . ILE K 3 102 ? 242.113 238.269 186.993 1.00 20.55 ?  102 ILE M CA  1 
ATOM   18176 C C   . ILE K 3 102 ? 242.716 237.375 188.061 1.00 21.19 ?  102 ILE M C   1 
ATOM   18177 O O   . ILE K 3 102 ? 243.906 237.041 188.000 1.00 23.56 ?  102 ILE M O   1 
ATOM   18178 C CB  . ILE K 3 102 ? 242.109 237.557 185.630 1.00 18.43 ?  102 ILE M CB  1 
ATOM   18179 C CG1 . ILE K 3 102 ? 241.672 238.481 184.489 1.00 19.56 ?  102 ILE M CG1 1 
ATOM   18180 C CG2 . ILE K 3 102 ? 241.169 236.359 185.677 1.00 19.58 ?  102 ILE M CG2 1 
ATOM   18181 C CD1 . ILE K 3 102 ? 242.055 237.980 183.110 1.00 16.22 ?  102 ILE M CD1 1 
ATOM   18182 N N   . SER K 3 103 ? 241.882 236.969 189.041 1.00 15.93 ?  103 SER M N   1 
ATOM   18183 C CA  . SER K 3 103 ? 242.267 235.984 190.037 1.00 12.98 ?  103 SER M CA  1 
ATOM   18184 C C   . SER K 3 103 ? 241.496 234.686 189.820 1.00 15.96 ?  103 SER M C   1 
ATOM   18185 O O   . SER K 3 103 ? 240.351 234.712 189.363 1.00 23.35 ?  103 SER M O   1 
ATOM   18186 C CB  . SER K 3 103 ? 241.982 236.506 191.435 1.00 15.54 ?  103 SER M CB  1 
ATOM   18187 O OG  . SER K 3 103 ? 242.309 235.539 192.417 1.00 23.97 ?  103 SER M OG  1 
ATOM   18188 N N   . PRO K 3 104 ? 242.068 233.518 190.132 1.00 10.62 ?  104 PRO M N   1 
ATOM   18189 C CA  . PRO K 3 104 ? 241.267 232.290 190.058 1.00 11.32 ?  104 PRO M CA  1 
ATOM   18190 C C   . PRO K 3 104 ? 240.256 232.154 191.176 1.00 13.80 ?  104 PRO M C   1 
ATOM   18191 O O   . PRO K 3 104 ? 239.393 231.274 191.091 1.00 12.77 ?  104 PRO M O   1 
ATOM   18192 C CB  . PRO K 3 104 ? 242.322 231.182 190.139 1.00 11.04 ?  104 PRO M CB  1 
ATOM   18193 C CG  . PRO K 3 104 ? 243.419 231.784 190.903 1.00 20.90 ?  104 PRO M CG  1 
ATOM   18194 C CD  . PRO K 3 104 ? 243.468 233.216 190.479 1.00 14.83 ?  104 PRO M CD  1 
ATOM   18195 N N   . TYR K 3 105 ? 240.324 232.998 192.210 1.00 12.33 ?  105 TYR M N   1 
ATOM   18196 C CA  . TYR K 3 105 ? 239.612 232.766 193.459 1.00 13.32 ?  105 TYR M CA  1 
ATOM   18197 C C   . TYR K 3 105 ? 238.406 233.669 193.667 1.00 13.11 ?  105 TYR M C   1 
ATOM   18198 O O   . TYR K 3 105 ? 237.589 233.376 194.545 1.00 12.70 ?  105 TYR M O   1 
ATOM   18199 C CB  . TYR K 3 105 ? 240.572 232.946 194.645 1.00 12.86 ?  105 TYR M CB  1 
ATOM   18200 C CG  . TYR K 3 105 ? 241.723 231.962 194.675 1.00 9.87  ?  105 TYR M CG  1 
ATOM   18201 C CD1 . TYR K 3 105 ? 241.504 230.599 194.555 1.00 12.22 ?  105 TYR M CD1 1 
ATOM   18202 C CD2 . TYR K 3 105 ? 243.028 232.400 194.827 1.00 10.96 ?  105 TYR M CD2 1 
ATOM   18203 C CE1 . TYR K 3 105 ? 242.547 229.705 194.576 1.00 10.75 ?  105 TYR M CE1 1 
ATOM   18204 C CE2 . TYR K 3 105 ? 244.080 231.512 194.852 1.00 13.33 ?  105 TYR M CE2 1 
ATOM   18205 C CZ  . TYR K 3 105 ? 243.834 230.167 194.726 1.00 13.47 ?  105 TYR M CZ  1 
ATOM   18206 O OH  . TYR K 3 105 ? 244.879 229.274 194.750 1.00 19.83 ?  105 TYR M OH  1 
ATOM   18207 N N   . TYR K 3 106 ? 238.270 234.755 192.913 1.00 12.77 ?  106 TYR M N   1 
ATOM   18208 C CA  . TYR K 3 106 ? 237.123 235.637 193.077 1.00 15.38 ?  106 TYR M CA  1 
ATOM   18209 C C   . TYR K 3 106 ? 236.849 236.341 191.760 1.00 19.00 ?  106 TYR M C   1 
ATOM   18210 O O   . TYR K 3 106 ? 237.716 236.434 190.889 1.00 26.70 ?  106 TYR M O   1 
ATOM   18211 C CB  . TYR K 3 106 ? 237.342 236.659 194.203 1.00 14.11 ?  106 TYR M CB  1 
ATOM   18212 C CG  . TYR K 3 106 ? 238.460 237.631 193.935 1.00 12.54 ?  106 TYR M CG  1 
ATOM   18213 C CD1 . TYR K 3 106 ? 239.772 237.299 194.219 1.00 10.60 ?  106 TYR M CD1 1 
ATOM   18214 C CD2 . TYR K 3 106 ? 238.207 238.875 193.392 1.00 18.35 ?  106 TYR M CD2 1 
ATOM   18215 C CE1 . TYR K 3 106 ? 240.794 238.175 193.977 1.00 14.15 ?  106 TYR M CE1 1 
ATOM   18216 C CE2 . TYR K 3 106 ? 239.229 239.757 193.140 1.00 17.59 ?  106 TYR M CE2 1 
ATOM   18217 C CZ  . TYR K 3 106 ? 240.521 239.401 193.432 1.00 13.91 ?  106 TYR M CZ  1 
ATOM   18218 O OH  . TYR K 3 106 ? 241.546 240.282 193.185 1.00 15.30 ?  106 TYR M OH  1 
ATOM   18219 N N   . ASP K 3 107 ? 235.626 236.850 191.635 1.00 18.23 ?  107 ASP M N   1 
ATOM   18220 C CA  . ASP K 3 107 ? 235.138 237.435 190.390 1.00 20.80 ?  107 ASP M CA  1 
ATOM   18221 C C   . ASP K 3 107 ? 235.379 238.938 190.419 1.00 22.00 ?  107 ASP M C   1 
ATOM   18222 O O   . ASP K 3 107 ? 234.629 239.689 191.044 1.00 31.51 ?  107 ASP M O   1 
ATOM   18223 C CB  . ASP K 3 107 ? 233.664 237.102 190.203 1.00 27.71 ?  107 ASP M CB  1 
ATOM   18224 C CG  . ASP K 3 107 ? 233.113 237.601 188.892 1.00 24.81 ?  107 ASP M CG  1 
ATOM   18225 O OD1 . ASP K 3 107 ? 233.904 237.920 187.986 1.00 19.35 ?  107 ASP M OD1 1 
ATOM   18226 O OD2 . ASP K 3 107 ? 231.876 237.676 188.769 1.00 26.98 -1 107 ASP M OD2 1 
ATOM   18227 N N   . SER K 3 108 ? 236.435 239.374 189.736 1.00 6.04  ?  108 SER M N   1 
ATOM   18228 C CA  . SER K 3 108 ? 236.749 240.784 189.552 1.00 8.18  ?  108 SER M CA  1 
ATOM   18229 C C   . SER K 3 108 ? 236.276 241.317 188.207 1.00 18.32 ?  108 SER M C   1 
ATOM   18230 O O   . SER K 3 108 ? 236.680 242.412 187.811 1.00 22.60 ?  108 SER M O   1 
ATOM   18231 C CB  . SER K 3 108 ? 238.258 241.000 189.685 1.00 10.01 ?  108 SER M CB  1 
ATOM   18232 O OG  . SER K 3 108 ? 238.585 242.376 189.715 1.00 25.29 ?  108 SER M OG  1 
ATOM   18233 N N   . SER K 3 109 ? 235.443 240.559 187.494 1.00 14.87 ?  109 SER M N   1 
ATOM   18234 C CA  . SER K 3 109 ? 235.089 240.911 186.124 1.00 8.89  ?  109 SER M CA  1 
ATOM   18235 C C   . SER K 3 109 ? 234.298 242.205 186.065 1.00 9.95  ?  109 SER M C   1 
ATOM   18236 O O   . SER K 3 109 ? 234.547 243.055 185.205 1.00 14.42 ?  109 SER M O   1 
ATOM   18237 C CB  . SER K 3 109 ? 234.292 239.772 185.498 1.00 19.93 ?  109 SER M CB  1 
ATOM   18238 O OG  . SER K 3 109 ? 233.102 239.534 186.218 1.00 18.34 ?  109 SER M OG  1 
ATOM   18239 N N   . TYR K 3 110 ? 233.351 242.373 186.979 1.00 15.10 ?  110 TYR M N   1 
ATOM   18240 C CA  . TYR K 3 110 ? 232.409 243.489 186.967 1.00 18.02 ?  110 TYR M CA  1 
ATOM   18241 C C   . TYR K 3 110 ? 232.926 244.716 187.707 1.00 19.72 ?  110 TYR M C   1 
ATOM   18242 O O   . TYR K 3 110 ? 232.125 245.583 188.066 1.00 26.79 ?  110 TYR M O   1 
ATOM   18243 C CB  . TYR K 3 110 ? 231.061 243.057 187.561 1.00 16.36 ?  110 TYR M CB  1 
ATOM   18244 C CG  . TYR K 3 110 ? 231.140 242.354 188.898 1.00 17.64 ?  110 TYR M CG  1 
ATOM   18245 C CD1 . TYR K 3 110 ? 231.365 243.056 190.074 1.00 17.24 ?  110 TYR M CD1 1 
ATOM   18246 C CD2 . TYR K 3 110 ? 230.998 240.980 188.977 1.00 24.47 ?  110 TYR M CD2 1 
ATOM   18247 C CE1 . TYR K 3 110 ? 231.436 242.406 191.285 1.00 15.75 ?  110 TYR M CE1 1 
ATOM   18248 C CE2 . TYR K 3 110 ? 231.066 240.324 190.181 1.00 19.14 ?  110 TYR M CE2 1 
ATOM   18249 C CZ  . TYR K 3 110 ? 231.287 241.039 191.330 1.00 12.06 ?  110 TYR M CZ  1 
ATOM   18250 O OH  . TYR K 3 110 ? 231.354 240.374 192.529 1.00 20.29 ?  110 TYR M OH  1 
ATOM   18251 N N   . TYR K 3 111 ? 234.225 244.813 187.945 1.00 23.89 ?  111 TYR M N   1 
ATOM   18252 C CA  . TYR K 3 111 ? 234.774 245.974 188.625 1.00 20.81 ?  111 TYR M CA  1 
ATOM   18253 C C   . TYR K 3 111 ? 235.026 247.062 187.589 1.00 22.63 ?  111 TYR M C   1 
ATOM   18254 O O   . TYR K 3 111 ? 235.778 246.826 186.639 1.00 24.79 ?  111 TYR M O   1 
ATOM   18255 C CB  . TYR K 3 111 ? 236.076 245.634 189.336 1.00 21.72 ?  111 TYR M CB  1 
ATOM   18256 C CG  . TYR K 3 111 ? 235.957 244.812 190.606 1.00 18.60 ?  111 TYR M CG  1 
ATOM   18257 C CD1 . TYR K 3 111 ? 234.863 243.997 190.852 1.00 22.48 ?  111 TYR M CD1 1 
ATOM   18258 C CD2 . TYR K 3 111 ? 236.964 244.845 191.554 1.00 18.82 ?  111 TYR M CD2 1 
ATOM   18259 C CE1 . TYR K 3 111 ? 234.776 243.249 191.998 1.00 23.30 ?  111 TYR M CE1 1 
ATOM   18260 C CE2 . TYR K 3 111 ? 236.884 244.100 192.704 1.00 21.53 ?  111 TYR M CE2 1 
ATOM   18261 C CZ  . TYR K 3 111 ? 235.788 243.304 192.922 1.00 23.36 ?  111 TYR M CZ  1 
ATOM   18262 O OH  . TYR K 3 111 ? 235.704 242.559 194.072 1.00 25.41 ?  111 TYR M OH  1 
ATOM   18263 N N   . PRO K 3 112 ? 234.442 248.267 187.726 1.00 25.66 ?  112 PRO M N   1 
ATOM   18264 C CA  . PRO K 3 112 ? 234.604 249.264 186.660 1.00 27.46 ?  112 PRO M CA  1 
ATOM   18265 C C   . PRO K 3 112 ? 235.924 250.022 186.735 1.00 29.20 ?  112 PRO M C   1 
ATOM   18266 O O   . PRO K 3 112 ? 235.947 251.253 186.638 1.00 33.24 ?  112 PRO M O   1 
ATOM   18267 C CB  . PRO K 3 112 ? 233.400 250.180 186.890 1.00 31.64 ?  112 PRO M CB  1 
ATOM   18268 C CG  . PRO K 3 112 ? 233.279 250.196 188.355 1.00 28.08 ?  112 PRO M CG  1 
ATOM   18269 C CD  . PRO K 3 112 ? 233.561 248.790 188.790 1.00 28.16 ?  112 PRO M CD  1 
ATOM   18270 N N   . ASN K 3 113 ? 237.034 249.303 186.893 1.00 25.58 ?  113 ASN M N   1 
ATOM   18271 C CA  . ASN K 3 113 ? 238.350 249.930 186.984 1.00 28.79 ?  113 ASN M CA  1 
ATOM   18272 C C   . ASN K 3 113 ? 238.936 250.107 185.583 1.00 30.34 ?  113 ASN M C   1 
ATOM   18273 O O   . ASN K 3 113 ? 239.947 249.522 185.212 1.00 29.99 ?  113 ASN M O   1 
ATOM   18274 C CB  . ASN K 3 113 ? 239.277 249.103 187.870 1.00 27.89 ?  113 ASN M CB  1 
ATOM   18275 C CG  . ASN K 3 113 ? 238.711 248.867 189.255 1.00 33.21 ?  113 ASN M CG  1 
ATOM   18276 O OD1 . ASN K 3 113 ? 237.829 249.590 189.713 1.00 37.73 ?  113 ASN M OD1 1 
ATOM   18277 N ND2 . ASN K 3 113 ? 239.228 247.852 189.934 1.00 29.98 ?  113 ASN M ND2 1 
ATOM   18278 N N   . PHE K 3 114 ? 238.275 250.960 184.808 1.00 31.69 ?  114 PHE M N   1 
ATOM   18279 C CA  . PHE K 3 114 ? 238.646 251.203 183.416 1.00 24.01 ?  114 PHE M CA  1 
ATOM   18280 C C   . PHE K 3 114 ? 239.940 252.001 183.390 1.00 26.70 ?  114 PHE M C   1 
ATOM   18281 O O   . PHE K 3 114 ? 239.968 253.218 183.198 1.00 32.96 ?  114 PHE M O   1 
ATOM   18282 C CB  . PHE K 3 114 ? 237.509 251.897 182.685 1.00 32.08 ?  114 PHE M CB  1 
ATOM   18283 C CG  . PHE K 3 114 ? 236.236 251.132 182.742 1.00 30.55 ?  114 PHE M CG  1 
ATOM   18284 C CD1 . PHE K 3 114 ? 235.234 251.477 183.626 1.00 34.02 ?  114 PHE M CD1 1 
ATOM   18285 C CD2 . PHE K 3 114 ? 236.090 249.994 181.991 1.00 25.10 ?  114 PHE M CD2 1 
ATOM   18286 C CE1 . PHE K 3 114 ? 234.072 250.751 183.692 1.00 30.94 ?  114 PHE M CE1 1 
ATOM   18287 C CE2 . PHE K 3 114 ? 234.938 249.255 182.058 1.00 28.24 ?  114 PHE M CE2 1 
ATOM   18288 C CZ  . PHE K 3 114 ? 233.926 249.632 182.914 1.00 28.20 ?  114 PHE M CZ  1 
ATOM   18289 N N   . ASP K 3 115 ? 241.040 251.275 183.565 1.00 23.98 ?  115 ASP M N   1 
ATOM   18290 C CA  . ASP K 3 115 ? 242.315 251.919 183.832 1.00 32.04 ?  115 ASP M CA  1 
ATOM   18291 C C   . ASP K 3 115 ? 242.918 252.508 182.563 1.00 27.12 ?  115 ASP M C   1 
ATOM   18292 O O   . ASP K 3 115 ? 243.101 253.726 182.461 1.00 29.33 ?  115 ASP M O   1 
ATOM   18293 C CB  . ASP K 3 115 ? 243.265 250.912 184.483 1.00 29.59 ?  115 ASP M CB  1 
ATOM   18294 C CG  . ASP K 3 115 ? 244.560 251.537 184.916 1.00 31.33 ?  115 ASP M CG  1 
ATOM   18295 O OD1 . ASP K 3 115 ? 244.559 252.265 185.927 1.00 33.20 ?  115 ASP M OD1 1 
ATOM   18296 O OD2 . ASP K 3 115 ? 245.586 251.281 184.260 1.00 33.06 -1 115 ASP M OD2 1 
ATOM   18297 N N   . HIS K 3 116 ? 243.205 251.661 181.579 1.00 31.06 ?  116 HIS M N   1 
ATOM   18298 C CA  . HIS K 3 116 ? 243.874 252.057 180.350 1.00 35.82 ?  116 HIS M CA  1 
ATOM   18299 C C   . HIS K 3 116 ? 243.042 251.644 179.151 1.00 35.81 ?  116 HIS M C   1 
ATOM   18300 O O   . HIS K 3 116 ? 242.423 250.576 179.140 1.00 33.31 ?  116 HIS M O   1 
ATOM   18301 C CB  . HIS K 3 116 ? 245.266 251.444 180.269 1.00 32.02 ?  116 HIS M CB  1 
ATOM   18302 C CG  . HIS K 3 116 ? 246.229 252.013 181.265 1.00 38.77 ?  116 HIS M CG  1 
ATOM   18303 N ND1 . HIS K 3 116 ? 247.424 251.406 181.571 1.00 39.57 ?  116 HIS M ND1 1 
ATOM   18304 C CD2 . HIS K 3 116 ? 246.193 253.155 181.991 1.00 38.46 ?  116 HIS M CD2 1 
ATOM   18305 C CE1 . HIS K 3 116 ? 248.075 252.134 182.458 1.00 37.93 ?  116 HIS M CE1 1 
ATOM   18306 N NE2 . HIS K 3 116 ? 247.349 253.201 182.732 1.00 38.73 ?  116 HIS M NE2 1 
ATOM   18307 N N   . TRP K 3 117 ? 243.058 252.500 178.134 1.00 36.84 ?  117 TRP M N   1 
ATOM   18308 C CA  . TRP K 3 117 ? 242.061 252.514 177.077 1.00 35.92 ?  117 TRP M CA  1 
ATOM   18309 C C   . TRP K 3 117 ? 242.730 252.338 175.720 1.00 37.36 ?  117 TRP M C   1 
ATOM   18310 O O   . TRP K 3 117 ? 243.950 252.462 175.585 1.00 37.99 ?  117 TRP M O   1 
ATOM   18311 C CB  . TRP K 3 117 ? 241.268 253.837 177.084 1.00 36.43 ?  117 TRP M CB  1 
ATOM   18312 C CG  . TRP K 3 117 ? 240.449 254.085 178.315 1.00 33.63 ?  117 TRP M CG  1 
ATOM   18313 C CD1 . TRP K 3 117 ? 240.901 254.181 179.592 1.00 35.47 ?  117 TRP M CD1 1 
ATOM   18314 C CD2 . TRP K 3 117 ? 239.036 254.292 178.376 1.00 33.29 ?  117 TRP M CD2 1 
ATOM   18315 N NE1 . TRP K 3 117 ? 239.856 254.419 180.453 1.00 36.59 ?  117 TRP M NE1 1 
ATOM   18316 C CE2 . TRP K 3 117 ? 238.699 254.494 179.727 1.00 31.63 ?  117 TRP M CE2 1 
ATOM   18317 C CE3 . TRP K 3 117 ? 238.020 254.316 177.421 1.00 40.47 ?  117 TRP M CE3 1 
ATOM   18318 C CZ2 . TRP K 3 117 ? 237.392 254.721 180.145 1.00 34.70 ?  117 TRP M CZ2 1 
ATOM   18319 C CZ3 . TRP K 3 117 ? 236.726 254.539 177.835 1.00 39.91 ?  117 TRP M CZ3 1 
ATOM   18320 C CH2 . TRP K 3 117 ? 236.422 254.739 179.185 1.00 36.68 ?  117 TRP M CH2 1 
ATOM   18321 N N   . GLY K 3 118 ? 241.905 252.039 174.712 1.00 45.21 ?  118 GLY M N   1 
ATOM   18322 C CA  . GLY K 3 118 ? 242.352 252.096 173.336 1.00 47.45 ?  118 GLY M CA  1 
ATOM   18323 C C   . GLY K 3 118 ? 242.252 253.498 172.760 1.00 51.64 ?  118 GLY M C   1 
ATOM   18324 O O   . GLY K 3 118 ? 241.609 254.381 173.323 1.00 53.65 ?  118 GLY M O   1 
ATOM   18325 N N   . GLN K 3 119 ? 242.897 253.706 171.610 1.00 58.54 ?  119 GLN M N   1 
ATOM   18326 C CA  . GLN K 3 119 ? 243.041 255.057 171.076 1.00 58.73 ?  119 GLN M CA  1 
ATOM   18327 C C   . GLN K 3 119 ? 241.834 255.508 170.261 1.00 60.82 ?  119 GLN M C   1 
ATOM   18328 O O   . GLN K 3 119 ? 241.866 256.616 169.715 1.00 60.33 ?  119 GLN M O   1 
ATOM   18329 C CB  . GLN K 3 119 ? 244.350 255.169 170.263 1.00 56.57 ?  119 GLN M CB  1 
ATOM   18330 C CG  . GLN K 3 119 ? 244.309 254.920 168.743 1.00 57.96 ?  119 GLN M CG  1 
ATOM   18331 C CD  . GLN K 3 119 ? 244.208 253.455 168.398 1.00 58.74 ?  119 GLN M CD  1 
ATOM   18332 O OE1 . GLN K 3 119 ? 243.649 252.671 169.156 1.00 60.12 ?  119 GLN M OE1 1 
ATOM   18333 N NE2 . GLN K 3 119 ? 244.725 253.083 167.233 1.00 58.24 ?  119 GLN M NE2 1 
ATOM   18334 N N   . GLY K 3 120 ? 240.789 254.689 170.151 1.00 62.44 ?  120 GLY M N   1 
ATOM   18335 C CA  . GLY K 3 120 ? 239.511 255.149 169.645 1.00 62.76 ?  120 GLY M CA  1 
ATOM   18336 C C   . GLY K 3 120 ? 239.338 255.037 168.148 1.00 64.19 ?  120 GLY M C   1 
ATOM   18337 O O   . GLY K 3 120 ? 240.292 255.208 167.385 1.00 60.91 ?  120 GLY M O   1 
ATOM   18338 N N   . THR K 3 121 ? 238.105 254.751 167.722 1.00 62.81 ?  121 THR M N   1 
ATOM   18339 C CA  . THR K 3 121 ? 237.737 254.638 166.315 1.00 62.45 ?  121 THR M CA  1 
ATOM   18340 C C   . THR K 3 121 ? 236.338 255.207 166.123 1.00 61.90 ?  121 THR M C   1 
ATOM   18341 O O   . THR K 3 121 ? 235.433 254.894 166.899 1.00 60.59 ?  121 THR M O   1 
ATOM   18342 C CB  . THR K 3 121 ? 237.777 253.181 165.849 1.00 61.40 ?  121 THR M CB  1 
ATOM   18343 O OG1 . THR K 3 121 ? 236.886 252.398 166.651 1.00 61.48 ?  121 THR M OG1 1 
ATOM   18344 C CG2 . THR K 3 121 ? 239.185 252.619 165.972 1.00 60.62 ?  121 THR M CG2 1 
ATOM   18345 N N   . LEU K 3 122 ? 236.163 256.019 165.075 1.00 64.21 ?  122 LEU M N   1 
ATOM   18346 C CA  . LEU K 3 122 ? 234.917 256.754 164.828 1.00 64.68 ?  122 LEU M CA  1 
ATOM   18347 C C   . LEU K 3 122 ? 234.011 255.944 163.903 1.00 62.24 ?  122 LEU M C   1 
ATOM   18348 O O   . LEU K 3 122 ? 233.984 256.127 162.684 1.00 62.92 ?  122 LEU M O   1 
ATOM   18349 C CB  . LEU K 3 122 ? 235.218 258.126 164.236 1.00 65.93 ?  122 LEU M CB  1 
ATOM   18350 C CG  . LEU K 3 122 ? 234.023 259.042 163.935 1.00 64.83 ?  122 LEU M CG  1 
ATOM   18351 C CD1 . LEU K 3 122 ? 233.387 259.550 165.223 1.00 62.98 ?  122 LEU M CD1 1 
ATOM   18352 C CD2 . LEU K 3 122 ? 234.446 260.203 163.050 1.00 63.11 ?  122 LEU M CD2 1 
ATOM   18353 N N   . ILE K 3 123 ? 233.225 255.057 164.507 1.00 62.39 ?  123 ILE M N   1 
ATOM   18354 C CA  . ILE K 3 123 ? 232.279 254.236 163.762 1.00 65.68 ?  123 ILE M CA  1 
ATOM   18355 C C   . ILE K 3 123 ? 230.934 254.949 163.678 1.00 67.41 ?  123 ILE M C   1 
ATOM   18356 O O   . ILE K 3 123 ? 230.023 254.674 164.468 1.00 65.02 ?  123 ILE M O   1 
ATOM   18357 C CB  . ILE K 3 123 ? 232.114 252.835 164.390 1.00 64.52 ?  123 ILE M CB  1 
ATOM   18358 C CG1 . ILE K 3 123 ? 233.468 252.228 164.771 1.00 65.05 ?  123 ILE M CG1 1 
ATOM   18359 C CG2 . ILE K 3 123 ? 231.350 251.904 163.436 1.00 64.41 ?  123 ILE M CG2 1 
ATOM   18360 C CD1 . ILE K 3 123 ? 234.444 252.055 163.615 1.00 65.71 ?  123 ILE M CD1 1 
ATOM   18361 N N   . THR K 3 124 ? 230.795 255.852 162.708 1.00 71.35 ?  124 THR M N   1 
ATOM   18362 C CA  . THR K 3 124 ? 229.483 256.369 162.337 1.00 70.38 ?  124 THR M CA  1 
ATOM   18363 C C   . THR K 3 124 ? 228.815 255.372 161.411 1.00 68.89 ?  124 THR M C   1 
ATOM   18364 O O   . THR K 3 124 ? 229.296 255.129 160.302 1.00 66.75 ?  124 THR M O   1 
ATOM   18365 C CB  . THR K 3 124 ? 229.598 257.737 161.667 1.00 70.46 ?  124 THR M CB  1 
ATOM   18366 O OG1 . THR K 3 124 ? 230.135 258.692 162.594 1.00 71.71 ?  124 THR M OG1 1 
ATOM   18367 C CG2 . THR K 3 124 ? 228.228 258.223 161.182 1.00 68.06 ?  124 THR M CG2 1 
ATOM   18368 N N   . VAL K 3 125 ? 227.691 254.812 161.856 1.00 71.76 ?  125 VAL M N   1 
ATOM   18369 C CA  . VAL K 3 125 ? 226.920 253.880 161.045 1.00 71.30 ?  125 VAL M CA  1 
ATOM   18370 C C   . VAL K 3 125 ? 226.287 254.714 159.944 1.00 71.06 ?  125 VAL M C   1 
ATOM   18371 O O   . VAL K 3 125 ? 225.216 255.302 160.125 1.00 71.83 ?  125 VAL M O   1 
ATOM   18372 C CB  . VAL K 3 125 ? 225.864 253.142 161.888 1.00 71.34 ?  125 VAL M CB  1 
ATOM   18373 C CG1 . VAL K 3 125 ? 225.133 252.094 161.063 1.00 68.26 ?  125 VAL M CG1 1 
ATOM   18374 C CG2 . VAL K 3 125 ? 226.509 252.504 163.104 1.00 72.00 ?  125 VAL M CG2 1 
ATOM   18375 N N   . SER K 3 126 ? 226.944 254.750 158.793 1.00 70.47 ?  126 SER M N   1 
ATOM   18376 C CA  . SER K 3 126 ? 226.702 255.779 157.795 1.00 70.92 ?  126 SER M CA  1 
ATOM   18377 C C   . SER K 3 126 ? 225.775 255.283 156.696 1.00 70.22 ?  126 SER M C   1 
ATOM   18378 O O   . SER K 3 126 ? 224.562 255.213 156.883 1.00 68.08 ?  126 SER M O   1 
ATOM   18379 C CB  . SER K 3 126 ? 228.041 256.244 157.207 1.00 70.58 ?  126 SER M CB  1 
ATOM   18380 O OG  . SER K 3 126 ? 227.857 257.207 156.188 1.00 67.40 ?  126 SER M OG  1 
ATOM   18381 N N   . GLN L 4 1   ? 214.898 254.758 181.877 1.00 67.15 ?  1   GLN N N   1 
ATOM   18382 C CA  . GLN L 4 1   ? 216.065 255.285 182.640 1.00 66.73 ?  1   GLN N CA  1 
ATOM   18383 C C   . GLN L 4 1   ? 217.365 254.776 182.029 1.00 64.90 ?  1   GLN N C   1 
ATOM   18384 O O   . GLN L 4 1   ? 217.823 253.676 182.342 1.00 65.79 ?  1   GLN N O   1 
ATOM   18385 C CB  . GLN L 4 1   ? 215.973 254.879 184.112 1.00 66.50 ?  1   GLN N CB  1 
ATOM   18386 C CG  . GLN L 4 1   ? 214.899 255.625 184.888 1.00 66.81 ?  1   GLN N CG  1 
ATOM   18387 C CD  . GLN L 4 1   ? 214.981 255.384 186.382 1.00 67.94 ?  1   GLN N CD  1 
ATOM   18388 O OE1 . GLN L 4 1   ? 215.293 254.280 186.828 1.00 68.39 ?  1   GLN N OE1 1 
ATOM   18389 N NE2 . GLN L 4 1   ? 214.696 256.418 187.164 1.00 67.24 ?  1   GLN N NE2 1 
ATOM   18390 N N   . SER L 4 2   ? 217.956 255.588 181.156 1.00 58.41 ?  2   SER N N   1 
ATOM   18391 C CA  . SER L 4 2   ? 219.171 255.197 180.451 1.00 60.13 ?  2   SER N CA  1 
ATOM   18392 C C   . SER L 4 2   ? 220.342 255.177 181.425 1.00 59.75 ?  2   SER N C   1 
ATOM   18393 O O   . SER L 4 2   ? 220.929 256.222 181.725 1.00 58.78 ?  2   SER N O   1 
ATOM   18394 C CB  . SER L 4 2   ? 219.441 256.155 179.296 1.00 57.53 ?  2   SER N CB  1 
ATOM   18395 O OG  . SER L 4 2   ? 220.561 255.735 178.540 1.00 56.86 ?  2   SER N OG  1 
ATOM   18396 N N   . ALA L 4 3   ? 220.676 253.993 181.915 1.00 51.37 ?  3   ALA N N   1 
ATOM   18397 C CA  . ALA L 4 3   ? 221.854 253.790 182.755 1.00 44.45 ?  3   ALA N CA  1 
ATOM   18398 C C   . ALA L 4 3   ? 221.682 254.589 184.052 1.00 46.02 ?  3   ALA N C   1 
ATOM   18399 O O   . ALA L 4 3   ? 220.558 254.798 184.519 1.00 48.59 ?  3   ALA N O   1 
ATOM   18400 C CB  . ALA L 4 3   ? 223.085 254.137 181.944 1.00 46.06 ?  3   ALA N CB  1 
ATOM   18401 N N   . LEU L 4 4   ? 222.784 255.030 184.658 1.00 46.83 ?  4   LEU N N   1 
ATOM   18402 C CA  . LEU L 4 4   ? 222.704 255.838 185.864 1.00 48.39 ?  4   LEU N CA  1 
ATOM   18403 C C   . LEU L 4 4   ? 222.254 257.258 185.539 1.00 48.54 ?  4   LEU N C   1 
ATOM   18404 O O   . LEU L 4 4   ? 222.473 257.767 184.436 1.00 47.50 ?  4   LEU N O   1 
ATOM   18405 C CB  . LEU L 4 4   ? 224.058 255.886 186.571 1.00 45.31 ?  4   LEU N CB  1 
ATOM   18406 C CG  . LEU L 4 4   ? 224.619 254.598 187.181 1.00 42.36 ?  4   LEU N CG  1 
ATOM   18407 C CD1 . LEU L 4 4   ? 225.936 254.882 187.870 1.00 41.78 ?  4   LEU N CD1 1 
ATOM   18408 C CD2 . LEU L 4 4   ? 223.647 253.978 188.160 1.00 44.62 ?  4   LEU N CD2 1 
ATOM   18409 N N   . THR L 4 5   ? 221.616 257.896 186.520 1.00 51.39 ?  5   THR N N   1 
ATOM   18410 C CA  . THR L 4 5   ? 221.165 259.273 186.361 1.00 53.28 ?  5   THR N CA  1 
ATOM   18411 C C   . THR L 4 5   ? 222.297 260.243 186.680 1.00 53.69 ?  5   THR N C   1 
ATOM   18412 O O   . THR L 4 5   ? 223.039 260.053 187.646 1.00 50.56 ?  5   THR N O   1 
ATOM   18413 C CB  . THR L 4 5   ? 219.971 259.548 187.277 1.00 50.67 ?  5   THR N CB  1 
ATOM   18414 O OG1 . THR L 4 5   ? 218.887 258.676 186.933 1.00 52.92 ?  5   THR N OG1 1 
ATOM   18415 C CG2 . THR L 4 5   ? 219.511 260.995 187.152 1.00 47.37 ?  5   THR N CG2 1 
ATOM   18416 N N   . GLN L 4 6   ? 222.427 261.286 185.863 1.00 55.80 ?  6   GLN N N   1 
ATOM   18417 C CA  . GLN L 4 6   ? 223.435 262.316 186.062 1.00 54.30 ?  6   GLN N CA  1 
ATOM   18418 C C   . GLN L 4 6   ? 222.893 263.667 185.614 1.00 53.87 ?  6   GLN N C   1 
ATOM   18419 O O   . GLN L 4 6   ? 221.988 263.721 184.772 1.00 50.92 ?  6   GLN N O   1 
ATOM   18420 C CB  . GLN L 4 6   ? 224.718 262.017 185.274 1.00 51.92 ?  6   GLN N CB  1 
ATOM   18421 C CG  . GLN L 4 6   ? 225.707 261.095 185.970 1.00 50.04 ?  6   GLN N CG  1 
ATOM   18422 C CD  . GLN L 4 6   ? 227.126 261.306 185.478 1.00 51.56 ?  6   GLN N CD  1 
ATOM   18423 O OE1 . GLN L 4 6   ? 227.453 260.968 184.339 1.00 53.81 ?  6   GLN N OE1 1 
ATOM   18424 N NE2 . GLN L 4 6   ? 227.979 261.856 186.337 1.00 48.43 ?  6   GLN N NE2 1 
ATOM   18425 N N   . PRO L 4 7   ? 223.427 264.772 186.147 1.00 57.43 ?  7   PRO N N   1 
ATOM   18426 C CA  . PRO L 4 7   ? 223.144 266.081 185.545 1.00 57.18 ?  7   PRO N CA  1 
ATOM   18427 C C   . PRO L 4 7   ? 223.660 266.162 184.115 1.00 57.68 ?  7   PRO N C   1 
ATOM   18428 O O   . PRO L 4 7   ? 224.656 265.530 183.754 1.00 57.98 ?  7   PRO N O   1 
ATOM   18429 C CB  . PRO L 4 7   ? 223.885 267.060 186.461 1.00 57.17 ?  7   PRO N CB  1 
ATOM   18430 C CG  . PRO L 4 7   ? 223.948 266.372 187.762 1.00 57.13 ?  7   PRO N CG  1 
ATOM   18431 C CD  . PRO L 4 7   ? 224.111 264.922 187.446 1.00 55.75 ?  7   PRO N CD  1 
ATOM   18432 N N   . ALA L 4 8   ? 222.964 266.953 183.294 1.00 59.62 ?  8   ALA N N   1 
ATOM   18433 C CA  . ALA L 4 8   ? 223.387 267.151 181.911 1.00 58.51 ?  8   ALA N CA  1 
ATOM   18434 C C   . ALA L 4 8   ? 224.633 268.024 181.833 1.00 56.30 ?  8   ALA N C   1 
ATOM   18435 O O   . ALA L 4 8   ? 225.558 267.731 181.069 1.00 53.20 ?  8   ALA N O   1 
ATOM   18436 C CB  . ALA L 4 8   ? 222.251 267.771 181.096 1.00 58.57 ?  8   ALA N CB  1 
ATOM   18437 N N   . SER L 4 9   ? 224.669 269.105 182.610 1.00 59.33 ?  9   SER N N   1 
ATOM   18438 C CA  . SER L 4 9   ? 225.832 269.977 182.660 1.00 60.57 ?  9   SER N CA  1 
ATOM   18439 C C   . SER L 4 9   ? 225.805 270.759 183.963 1.00 60.46 ?  9   SER N C   1 
ATOM   18440 O O   . SER L 4 9   ? 224.738 271.098 184.482 1.00 59.94 ?  9   SER N O   1 
ATOM   18441 C CB  . SER L 4 9   ? 225.880 270.937 181.464 1.00 59.57 ?  9   SER N CB  1 
ATOM   18442 O OG  . SER L 4 9   ? 224.749 271.789 181.437 1.00 59.86 ?  9   SER N OG  1 
ATOM   18443 N N   . VAL L 4 10  ? 227.002 271.034 184.486 1.00 62.14 ?  10  VAL N N   1 
ATOM   18444 C CA  . VAL L 4 10  ? 227.191 271.719 185.758 1.00 62.94 ?  10  VAL N CA  1 
ATOM   18445 C C   . VAL L 4 10  ? 228.276 272.764 185.529 1.00 63.17 ?  10  VAL N C   1 
ATOM   18446 O O   . VAL L 4 10  ? 228.977 272.742 184.518 1.00 61.11 ?  10  VAL N O   1 
ATOM   18447 C CB  . VAL L 4 10  ? 227.565 270.722 186.885 1.00 61.51 ?  10  VAL N CB  1 
ATOM   18448 C CG1 . VAL L 4 10  ? 227.609 271.397 188.261 1.00 60.68 ?  10  VAL N CG1 1 
ATOM   18449 C CG2 . VAL L 4 10  ? 226.591 269.539 186.884 1.00 61.30 ?  10  VAL N CG2 1 
ATOM   18450 N N   . SER L 4 11  ? 228.383 273.718 186.449 1.00 70.54 ?  11  SER N N   1 
ATOM   18451 C CA  . SER L 4 11  ? 229.364 274.785 186.303 1.00 69.61 ?  11  SER N CA  1 
ATOM   18452 C C   . SER L 4 11  ? 229.601 275.430 187.662 1.00 71.00 ?  11  SER N C   1 
ATOM   18453 O O   . SER L 4 11  ? 228.994 275.057 188.668 1.00 70.83 ?  11  SER N O   1 
ATOM   18454 C CB  . SER L 4 11  ? 228.904 275.818 185.268 1.00 68.23 ?  11  SER N CB  1 
ATOM   18455 O OG  . SER L 4 11  ? 227.612 276.310 185.578 1.00 70.02 ?  11  SER N OG  1 
ATOM   18456 N N   . GLY L 4 12  ? 230.515 276.398 187.675 1.00 72.39 ?  12  GLY N N   1 
ATOM   18457 C CA  . GLY L 4 12  ? 230.877 277.106 188.886 1.00 72.61 ?  12  GLY N CA  1 
ATOM   18458 C C   . GLY L 4 12  ? 232.234 277.772 188.772 1.00 72.77 ?  12  GLY N C   1 
ATOM   18459 O O   . GLY L 4 12  ? 233.146 277.232 188.139 1.00 71.96 ?  12  GLY N O   1 
ATOM   18460 N N   . SER L 4 13  ? 232.378 278.948 189.383 1.00 74.21 ?  13  SER N N   1 
ATOM   18461 C CA  . SER L 4 13  ? 233.629 279.685 189.333 1.00 73.49 ?  13  SER N CA  1 
ATOM   18462 C C   . SER L 4 13  ? 234.658 279.062 190.279 1.00 73.11 ?  13  SER N C   1 
ATOM   18463 O O   . SER L 4 13  ? 234.302 278.257 191.144 1.00 71.73 ?  13  SER N O   1 
ATOM   18464 C CB  . SER L 4 13  ? 233.407 281.144 189.719 1.00 72.94 ?  13  SER N CB  1 
ATOM   18465 O OG  . SER L 4 13  ? 232.369 281.731 188.955 1.00 71.61 ?  13  SER N OG  1 
ATOM   18466 N N   . PRO L 4 14  ? 235.939 279.399 190.125 1.00 74.21 ?  14  PRO N N   1 
ATOM   18467 C CA  . PRO L 4 14  ? 236.932 278.958 191.113 1.00 74.21 ?  14  PRO N CA  1 
ATOM   18468 C C   . PRO L 4 14  ? 236.594 279.467 192.505 1.00 74.85 ?  14  PRO N C   1 
ATOM   18469 O O   . PRO L 4 14  ? 236.140 280.601 192.681 1.00 75.30 ?  14  PRO N O   1 
ATOM   18470 C CB  . PRO L 4 14  ? 238.241 279.558 190.589 1.00 72.80 ?  14  PRO N CB  1 
ATOM   18471 C CG  . PRO L 4 14  ? 238.026 279.706 189.131 1.00 72.14 ?  14  PRO N CG  1 
ATOM   18472 C CD  . PRO L 4 14  ? 236.581 280.076 188.982 1.00 72.68 ?  14  PRO N CD  1 
ATOM   18473 N N   . GLY L 4 15  ? 236.819 278.614 193.504 1.00 74.72 ?  15  GLY N N   1 
ATOM   18474 C CA  . GLY L 4 15  ? 236.458 278.904 194.871 1.00 73.69 ?  15  GLY N CA  1 
ATOM   18475 C C   . GLY L 4 15  ? 235.051 278.494 195.253 1.00 75.51 ?  15  GLY N C   1 
ATOM   18476 O O   . GLY L 4 15  ? 234.746 278.418 196.449 1.00 76.38 ?  15  GLY N O   1 
ATOM   18477 N N   . GLN L 4 16  ? 234.189 278.223 194.276 1.00 76.33 ?  16  GLN N N   1 
ATOM   18478 C CA  . GLN L 4 16  ? 232.822 277.806 194.548 1.00 76.31 ?  16  GLN N CA  1 
ATOM   18479 C C   . GLN L 4 16  ? 232.750 276.295 194.735 1.00 76.25 ?  16  GLN N C   1 
ATOM   18480 O O   . GLN L 4 16  ? 233.533 275.535 194.157 1.00 76.39 ?  16  GLN N O   1 
ATOM   18481 C CB  . GLN L 4 16  ? 231.896 278.235 193.409 1.00 74.60 ?  16  GLN N CB  1 
ATOM   18482 C CG  . GLN L 4 16  ? 231.807 279.743 193.220 1.00 74.24 ?  16  GLN N CG  1 
ATOM   18483 C CD  . GLN L 4 16  ? 230.768 280.144 192.191 1.00 75.42 ?  16  GLN N CD  1 
ATOM   18484 O OE1 . GLN L 4 16  ? 230.397 279.354 191.322 1.00 75.35 ?  16  GLN N OE1 1 
ATOM   18485 N NE2 . GLN L 4 16  ? 230.290 281.380 192.285 1.00 76.13 ?  16  GLN N NE2 1 
ATOM   18486 N N   . SER L 4 17  ? 231.793 275.865 195.553 1.00 77.58 ?  17  SER N N   1 
ATOM   18487 C CA  . SER L 4 17  ? 231.591 274.449 195.818 1.00 77.42 ?  17  SER N CA  1 
ATOM   18488 C C   . SER L 4 17  ? 230.714 273.820 194.741 1.00 77.42 ?  17  SER N C   1 
ATOM   18489 O O   . SER L 4 17  ? 229.739 274.417 194.275 1.00 77.58 ?  17  SER N O   1 
ATOM   18490 C CB  . SER L 4 17  ? 230.951 274.251 197.192 1.00 76.30 ?  17  SER N CB  1 
ATOM   18491 O OG  . SER L 4 17  ? 229.744 274.984 197.299 1.00 76.47 ?  17  SER N OG  1 
ATOM   18492 N N   . ILE L 4 18  ? 231.077 272.599 194.345 1.00 69.79 ?  18  ILE N N   1 
ATOM   18493 C CA  . ILE L 4 18  ? 230.377 271.862 193.300 1.00 69.26 ?  18  ILE N CA  1 
ATOM   18494 C C   . ILE L 4 18  ? 230.255 270.412 193.740 1.00 69.09 ?  18  ILE N C   1 
ATOM   18495 O O   . ILE L 4 18  ? 231.107 269.888 194.465 1.00 68.22 ?  18  ILE N O   1 
ATOM   18496 C CB  . ILE L 4 18  ? 231.107 271.968 191.932 1.00 68.37 ?  18  ILE N CB  1 
ATOM   18497 C CG1 . ILE L 4 18  ? 231.133 273.439 191.489 1.00 69.09 ?  18  ILE N CG1 1 
ATOM   18498 C CG2 . ILE L 4 18  ? 230.453 271.025 190.874 1.00 68.06 ?  18  ILE N CG2 1 
ATOM   18499 C CD1 . ILE L 4 18  ? 231.701 273.701 190.129 1.00 68.25 ?  18  ILE N CD1 1 
ATOM   18500 N N   . THR L 4 19  ? 229.166 269.772 193.321 1.00 63.37 ?  19  THR N N   1 
ATOM   18501 C CA  . THR L 4 19  ? 229.061 268.324 193.346 1.00 61.85 ?  19  THR N CA  1 
ATOM   18502 C C   . THR L 4 19  ? 228.319 267.864 192.102 1.00 62.50 ?  19  THR N C   1 
ATOM   18503 O O   . THR L 4 19  ? 227.211 268.333 191.822 1.00 63.89 ?  19  THR N O   1 
ATOM   18504 C CB  . THR L 4 19  ? 228.345 267.815 194.607 1.00 59.55 ?  19  THR N CB  1 
ATOM   18505 O OG1 . THR L 4 19  ? 227.063 268.444 194.728 1.00 60.24 ?  19  THR N OG1 1 
ATOM   18506 C CG2 . THR L 4 19  ? 229.175 268.099 195.853 1.00 59.82 ?  19  THR N CG2 1 
ATOM   18507 N N   . ILE L 4 20  ? 228.944 266.959 191.353 1.00 54.32 ?  20  ILE N N   1 
ATOM   18508 C CA  . ILE L 4 20  ? 228.342 266.329 190.183 1.00 53.21 ?  20  ILE N CA  1 
ATOM   18509 C C   . ILE L 4 20  ? 227.951 264.923 190.618 1.00 51.02 ?  20  ILE N C   1 
ATOM   18510 O O   . ILE L 4 20  ? 228.791 264.025 190.683 1.00 52.77 ?  20  ILE N O   1 
ATOM   18511 C CB  . ILE L 4 20  ? 229.296 266.319 188.984 1.00 53.68 ?  20  ILE N CB  1 
ATOM   18512 C CG1 . ILE L 4 20  ? 229.494 267.732 188.445 1.00 55.95 ?  20  ILE N CG1 1 
ATOM   18513 C CG2 . ILE L 4 20  ? 228.758 265.435 187.873 1.00 54.93 ?  20  ILE N CG2 1 
ATOM   18514 C CD1 . ILE L 4 20  ? 230.803 267.929 187.724 1.00 51.54 ?  20  ILE N CD1 1 
ATOM   18515 N N   . SER L 4 21  ? 226.671 264.726 190.909 1.00 52.12 ?  21  SER N N   1 
ATOM   18516 C CA  . SER L 4 21  ? 226.209 263.503 191.545 1.00 52.87 ?  21  SER N CA  1 
ATOM   18517 C C   . SER L 4 21  ? 225.738 262.477 190.520 1.00 55.83 ?  21  SER N C   1 
ATOM   18518 O O   . SER L 4 21  ? 225.344 262.805 189.398 1.00 56.63 ?  21  SER N O   1 
ATOM   18519 C CB  . SER L 4 21  ? 225.084 263.801 192.536 1.00 55.08 ?  21  SER N CB  1 
ATOM   18520 O OG  . SER L 4 21  ? 223.973 264.392 191.888 1.00 57.82 ?  21  SER N OG  1 
ATOM   18521 N N   . CYS L 4 22  ? 225.786 261.216 190.940 1.00 53.86 ?  22  CYS N N   1 
ATOM   18522 C CA  . CYS L 4 22  ? 225.406 260.062 190.143 1.00 52.08 ?  22  CYS N CA  1 
ATOM   18523 C C   . CYS L 4 22  ? 224.595 259.132 191.032 1.00 51.61 ?  22  CYS N C   1 
ATOM   18524 O O   . CYS L 4 22  ? 224.998 258.859 192.166 1.00 52.76 ?  22  CYS N O   1 
ATOM   18525 C CB  . CYS L 4 22  ? 226.657 259.367 189.617 1.00 53.06 ?  22  CYS N CB  1 
ATOM   18526 S SG  . CYS L 4 22  ? 226.451 258.160 188.307 1.00 65.67 ?  22  CYS N SG  1 
ATOM   18527 N N   . THR L 4 23  ? 223.452 258.653 190.532 1.00 53.62 ?  23  THR N N   1 
ATOM   18528 C CA  . THR L 4 23  ? 222.485 257.928 191.351 1.00 57.06 ?  23  THR N CA  1 
ATOM   18529 C C   . THR L 4 23  ? 222.012 256.658 190.655 1.00 56.59 ?  23  THR N C   1 
ATOM   18530 O O   . THR L 4 23  ? 221.779 256.650 189.442 1.00 54.69 ?  23  THR N O   1 
ATOM   18531 C CB  . THR L 4 23  ? 221.281 258.821 191.681 1.00 57.66 ?  23  THR N CB  1 
ATOM   18532 O OG1 . THR L 4 23  ? 221.729 259.979 192.395 1.00 56.09 ?  23  THR N OG1 1 
ATOM   18533 C CG2 . THR L 4 23  ? 220.261 258.075 192.526 1.00 55.59 ?  23  THR N CG2 1 
ATOM   18534 N N   . GLY L 4 24  ? 221.852 255.590 191.448 1.00 57.97 ?  24  GLY N N   1 
ATOM   18535 C CA  . GLY L 4 24  ? 221.402 254.304 190.957 1.00 57.20 ?  24  GLY N CA  1 
ATOM   18536 C C   . GLY L 4 24  ? 220.443 253.646 191.934 1.00 59.53 ?  24  GLY N C   1 
ATOM   18537 O O   . GLY L 4 24  ? 220.063 254.231 192.949 1.00 60.21 ?  24  GLY N O   1 
ATOM   18538 N N   . THR L 4 25  ? 220.060 252.414 191.604 1.00 59.53 ?  25  THR N N   1 
ATOM   18539 C CA  . THR L 4 25  ? 219.059 251.673 192.359 1.00 60.20 ?  25  THR N CA  1 
ATOM   18540 C C   . THR L 4 25  ? 219.719 250.798 193.426 1.00 60.09 ?  25  THR N C   1 
ATOM   18541 O O   . THR L 4 25  ? 220.922 250.878 193.684 1.00 56.83 ?  25  THR N O   1 
ATOM   18542 C CB  . THR L 4 25  ? 218.210 250.814 191.419 1.00 59.39 ?  25  THR N CB  1 
ATOM   18543 O OG1 . THR L 4 25  ? 218.907 249.601 191.108 1.00 61.89 ?  25  THR N OG1 1 
ATOM   18544 C CG2 . THR L 4 25  ? 217.884 251.559 190.126 1.00 59.18 ?  25  THR N CG2 1 
ATOM   18545 N N   . SER L 4 26  ? 218.910 249.947 194.061 1.00 62.19 ?  26  SER N N   1 
ATOM   18546 C CA  . SER L 4 26  ? 219.436 249.001 195.038 1.00 61.42 ?  26  SER N CA  1 
ATOM   18547 C C   . SER L 4 26  ? 220.184 247.847 194.381 1.00 61.06 ?  26  SER N C   1 
ATOM   18548 O O   . SER L 4 26  ? 220.926 247.135 195.065 1.00 60.14 ?  26  SER N O   1 
ATOM   18549 C CB  . SER L 4 26  ? 218.298 248.453 195.901 1.00 62.12 ?  26  SER N CB  1 
ATOM   18550 O OG  . SER L 4 26  ? 217.356 247.748 195.111 1.00 62.20 ?  26  SER N OG  1 
ATOM   18551 N N   . TYR L 4 27  ? 219.998 247.644 193.077 1.00 57.98 ?  27  TYR N N   1 
ATOM   18552 C CA  . TYR L 4 27  ? 220.765 246.681 192.298 1.00 56.70 ?  27  TYR N CA  1 
ATOM   18553 C C   . TYR L 4 27  ? 222.013 247.311 191.696 1.00 54.82 ?  27  TYR N C   1 
ATOM   18554 O O   . TYR L 4 27  ? 222.471 246.875 190.636 1.00 53.10 ?  27  TYR N O   1 
ATOM   18555 C CB  . TYR L 4 27  ? 219.885 246.109 191.186 1.00 59.14 ?  27  TYR N CB  1 
ATOM   18556 C CG  . TYR L 4 27  ? 218.486 245.763 191.644 1.00 60.05 ?  27  TYR N CG  1 
ATOM   18557 C CD1 . TYR L 4 27  ? 218.232 244.603 192.359 1.00 58.50 ?  27  TYR N CD1 1 
ATOM   18558 C CD2 . TYR L 4 27  ? 217.420 246.608 191.369 1.00 60.01 ?  27  TYR N CD2 1 
ATOM   18559 C CE1 . TYR L 4 27  ? 216.957 244.290 192.781 1.00 58.30 ?  27  TYR N CE1 1 
ATOM   18560 C CE2 . TYR L 4 27  ? 216.141 246.303 191.786 1.00 60.27 ?  27  TYR N CE2 1 
ATOM   18561 C CZ  . TYR L 4 27  ? 215.915 245.143 192.492 1.00 60.10 ?  27  TYR N CZ  1 
ATOM   18562 O OH  . TYR L 4 27  ? 214.641 244.834 192.911 1.00 59.51 ?  27  TYR N OH  1 
ATOM   18563 N N   . ASP L 4 28  ? 222.553 248.330 192.354 1.00 49.21 ?  28  ASP N N   1 
ATOM   18564 C CA  . ASP L 4 28  ? 223.422 249.319 191.741 1.00 47.39 ?  28  ASP N CA  1 
ATOM   18565 C C   . ASP L 4 28  ? 224.334 249.872 192.835 1.00 48.48 ?  28  ASP N C   1 
ATOM   18566 O O   . ASP L 4 28  ? 224.674 249.132 193.764 1.00 48.55 ?  28  ASP N O   1 
ATOM   18567 C CB  . ASP L 4 28  ? 222.587 250.389 191.040 1.00 51.01 ?  28  ASP N CB  1 
ATOM   18568 C CG  . ASP L 4 28  ? 223.319 251.021 189.886 1.00 50.58 ?  28  ASP N CG  1 
ATOM   18569 O OD1 . ASP L 4 28  ? 222.734 251.102 188.787 1.00 50.54 ?  28  ASP N OD1 1 
ATOM   18570 O OD2 . ASP L 4 28  ? 224.484 251.423 190.078 1.00 49.43 -1 28  ASP N OD2 1 
ATOM   18571 N N   . VAL L 4 29  ? 224.749 251.144 192.728 1.00 46.03 ?  29  VAL N N   1 
ATOM   18572 C CA  . VAL L 4 29  ? 225.772 251.775 193.577 1.00 47.89 ?  29  VAL N CA  1 
ATOM   18573 C C   . VAL L 4 29  ? 225.649 251.447 195.070 1.00 49.29 ?  29  VAL N C   1 
ATOM   18574 O O   . VAL L 4 29  ? 226.648 251.523 195.797 1.00 45.98 ?  29  VAL N O   1 
ATOM   18575 C CB  . VAL L 4 29  ? 225.724 253.315 193.383 1.00 46.07 ?  29  VAL N CB  1 
ATOM   18576 C CG1 . VAL L 4 29  ? 226.708 254.023 194.340 1.00 48.53 ?  29  VAL N CG1 1 
ATOM   18577 C CG2 . VAL L 4 29  ? 226.000 253.710 191.932 1.00 41.30 ?  29  VAL N CG2 1 
ATOM   18578 N N   . ALA L 4 30  ? 224.447 251.102 195.548 1.00 49.11 ?  30  ALA N N   1 
ATOM   18579 C CA  . ALA L 4 30  ? 224.229 250.831 196.968 1.00 48.51 ?  30  ALA N CA  1 
ATOM   18580 C C   . ALA L 4 30  ? 225.189 249.779 197.523 1.00 47.33 ?  30  ALA N C   1 
ATOM   18581 O O   . ALA L 4 30  ? 225.738 249.947 198.618 1.00 48.63 ?  30  ALA N O   1 
ATOM   18582 C CB  . ALA L 4 30  ? 222.782 250.383 197.182 1.00 48.35 ?  30  ALA N CB  1 
ATOM   18583 N N   . LYS L 4 31  ? 225.415 248.691 196.785 1.00 41.69 ?  31  LYS N N   1 
ATOM   18584 C CA  . LYS L 4 31  ? 225.929 247.479 197.420 1.00 42.08 ?  31  LYS N CA  1 
ATOM   18585 C C   . LYS L 4 31  ? 227.446 247.517 197.621 1.00 41.96 ?  31  LYS N C   1 
ATOM   18586 O O   . LYS L 4 31  ? 227.931 247.510 198.758 1.00 39.04 ?  31  LYS N O   1 
ATOM   18587 C CB  . LYS L 4 31  ? 225.538 246.256 196.582 1.00 41.39 ?  31  LYS N CB  1 
ATOM   18588 C CG  . LYS L 4 31  ? 225.920 244.914 197.200 1.00 40.56 ?  31  LYS N CG  1 
ATOM   18589 C CD  . LYS L 4 31  ? 225.566 243.746 196.291 1.00 40.72 ?  31  LYS N CD  1 
ATOM   18590 C CE  . LYS L 4 31  ? 224.066 243.531 196.152 1.00 39.91 ?  31  LYS N CE  1 
ATOM   18591 N NZ  . LYS L 4 31  ? 223.722 242.085 196.225 1.00 39.72 1  31  LYS N NZ  1 
ATOM   18592 N N   . PHE L 4 32  ? 228.209 247.558 196.527 1.00 36.24 ?  32  PHE N N   1 
ATOM   18593 C CA  . PHE L 4 32  ? 229.621 247.188 196.536 1.00 33.19 ?  32  PHE N CA  1 
ATOM   18594 C C   . PHE L 4 32  ? 230.595 248.358 196.588 1.00 30.79 ?  32  PHE N C   1 
ATOM   18595 O O   . PHE L 4 32  ? 231.808 248.121 196.563 1.00 36.32 ?  32  PHE N O   1 
ATOM   18596 C CB  . PHE L 4 32  ? 229.946 246.346 195.285 1.00 37.92 ?  32  PHE N CB  1 
ATOM   18597 C CG  . PHE L 4 32  ? 229.494 244.901 195.331 1.00 34.94 ?  32  PHE N CG  1 
ATOM   18598 C CD1 . PHE L 4 32  ? 229.406 244.182 196.512 1.00 31.10 ?  32  PHE N CD1 1 
ATOM   18599 C CD2 . PHE L 4 32  ? 229.181 244.258 194.154 1.00 33.39 ?  32  PHE N CD2 1 
ATOM   18600 C CE1 . PHE L 4 32  ? 229.004 242.869 196.510 1.00 31.22 ?  32  PHE N CE1 1 
ATOM   18601 C CE2 . PHE L 4 32  ? 228.777 242.946 194.151 1.00 33.85 ?  32  PHE N CE2 1 
ATOM   18602 C CZ  . PHE L 4 32  ? 228.689 242.250 195.328 1.00 31.59 ?  32  PHE N CZ  1 
ATOM   18603 N N   . ASP L 4 33  ? 230.124 249.599 196.672 1.00 33.00 ?  33  ASP N N   1 
ATOM   18604 C CA  . ASP L 4 33  ? 231.010 250.765 196.639 1.00 38.67 ?  33  ASP N CA  1 
ATOM   18605 C C   . ASP L 4 33  ? 231.845 250.786 195.363 1.00 40.30 ?  33  ASP N C   1 
ATOM   18606 O O   . ASP L 4 33  ? 233.027 251.139 195.391 1.00 42.88 ?  33  ASP N O   1 
ATOM   18607 C CB  . ASP L 4 33  ? 231.939 250.811 197.859 1.00 37.83 ?  33  ASP N CB  1 
ATOM   18608 C CG  . ASP L 4 33  ? 231.192 250.704 199.165 1.00 41.36 ?  33  ASP N CG  1 
ATOM   18609 O OD1 . ASP L 4 33  ? 229.997 251.050 199.190 1.00 40.32 ?  33  ASP N OD1 1 
ATOM   18610 O OD2 . ASP L 4 33  ? 231.804 250.277 200.168 1.00 42.27 -1 33  ASP N OD2 1 
ATOM   18611 N N   . LEU L 4 34  ? 231.239 250.389 194.245 1.00 32.50 ?  34  LEU N N   1 
ATOM   18612 C CA  . LEU L 4 34  ? 231.930 250.277 192.962 1.00 31.65 ?  34  LEU N CA  1 
ATOM   18613 C C   . LEU L 4 34  ? 231.431 251.393 192.053 1.00 35.47 ?  34  LEU N C   1 
ATOM   18614 O O   . LEU L 4 34  ? 230.447 251.247 191.336 1.00 41.72 ?  34  LEU N O   1 
ATOM   18615 C CB  . LEU L 4 34  ? 231.684 248.902 192.345 1.00 33.41 ?  34  LEU N CB  1 
ATOM   18616 C CG  . LEU L 4 34  ? 232.365 247.712 193.020 1.00 29.14 ?  34  LEU N CG  1 
ATOM   18617 C CD1 . LEU L 4 34  ? 231.807 246.411 192.482 1.00 29.55 ?  34  LEU N CD1 1 
ATOM   18618 C CD2 . LEU L 4 34  ? 233.868 247.757 192.822 1.00 29.23 ?  34  LEU N CD2 1 
ATOM   18619 N N   . VAL L 4 35  ? 232.119 252.535 192.101 1.00 31.04 ?  35  VAL N N   1 
ATOM   18620 C CA  . VAL L 4 35  ? 231.825 253.669 191.227 1.00 32.80 ?  35  VAL N CA  1 
ATOM   18621 C C   . VAL L 4 35  ? 233.140 254.343 190.862 1.00 32.26 ?  35  VAL N C   1 
ATOM   18622 O O   . VAL L 4 35  ? 234.097 254.321 191.640 1.00 35.95 ?  35  VAL N O   1 
ATOM   18623 C CB  . VAL L 4 35  ? 230.860 254.688 191.877 1.00 33.65 ?  35  VAL N CB  1 
ATOM   18624 C CG1 . VAL L 4 35  ? 229.597 254.014 192.370 1.00 36.42 ?  35  VAL N CG1 1 
ATOM   18625 C CG2 . VAL L 4 35  ? 231.530 255.430 192.997 1.00 36.30 ?  35  VAL N CG2 1 
ATOM   18626 N N   . SER L 4 36  ? 233.182 254.948 189.677 1.00 35.54 ?  36  SER N N   1 
ATOM   18627 C CA  . SER L 4 36  ? 234.383 255.608 189.189 1.00 35.30 ?  36  SER N CA  1 
ATOM   18628 C C   . SER L 4 36  ? 233.982 256.741 188.252 1.00 39.28 ?  36  SER N C   1 
ATOM   18629 O O   . SER L 4 36  ? 232.869 256.768 187.722 1.00 42.94 ?  36  SER N O   1 
ATOM   18630 C CB  . SER L 4 36  ? 235.311 254.610 188.484 1.00 34.49 ?  36  SER N CB  1 
ATOM   18631 O OG  . SER L 4 36  ? 236.527 255.222 188.091 1.00 39.47 ?  36  SER N OG  1 
ATOM   18632 N N   . TRP L 4 37  ? 234.914 257.677 188.049 1.00 34.96 ?  37  TRP N N   1 
ATOM   18633 C CA  . TRP L 4 37  ? 234.670 258.921 187.331 1.00 33.69 ?  37  TRP N CA  1 
ATOM   18634 C C   . TRP L 4 37  ? 235.766 259.137 186.301 1.00 36.34 ?  37  TRP N C   1 
ATOM   18635 O O   . TRP L 4 37  ? 236.902 258.698 186.495 1.00 36.06 ?  37  TRP N O   1 
ATOM   18636 C CB  . TRP L 4 37  ? 234.629 260.115 188.289 1.00 37.61 ?  37  TRP N CB  1 
ATOM   18637 C CG  . TRP L 4 37  ? 233.631 259.953 189.390 1.00 39.31 ?  37  TRP N CG  1 
ATOM   18638 C CD1 . TRP L 4 37  ? 233.802 259.270 190.556 1.00 38.99 ?  37  TRP N CD1 1 
ATOM   18639 C CD2 . TRP L 4 37  ? 232.303 260.480 189.427 1.00 40.04 ?  37  TRP N CD2 1 
ATOM   18640 N NE1 . TRP L 4 37  ? 232.665 259.336 191.316 1.00 36.76 ?  37  TRP N NE1 1 
ATOM   18641 C CE2 . TRP L 4 37  ? 231.727 260.074 190.644 1.00 37.99 ?  37  TRP N CE2 1 
ATOM   18642 C CE3 . TRP L 4 37  ? 231.545 261.258 188.549 1.00 41.06 ?  37  TRP N CE3 1 
ATOM   18643 C CZ2 . TRP L 4 37  ? 230.432 260.418 191.004 1.00 39.10 ?  37  TRP N CZ2 1 
ATOM   18644 C CZ3 . TRP L 4 37  ? 230.264 261.596 188.907 1.00 39.84 ?  37  TRP N CZ3 1 
ATOM   18645 C CH2 . TRP L 4 37  ? 229.719 261.180 190.125 1.00 41.12 ?  37  TRP N CH2 1 
ATOM   18646 N N   . PHE L 4 38  ? 235.426 259.826 185.215 1.00 46.40 ?  38  PHE N N   1 
ATOM   18647 C CA  . PHE L 4 38  ? 236.317 259.989 184.076 1.00 43.22 ?  38  PHE N CA  1 
ATOM   18648 C C   . PHE L 4 38  ? 236.308 261.444 183.620 1.00 44.65 ?  38  PHE N C   1 
ATOM   18649 O O   . PHE L 4 38  ? 235.396 262.210 183.942 1.00 49.36 ?  38  PHE N O   1 
ATOM   18650 C CB  . PHE L 4 38  ? 235.915 259.033 182.945 1.00 42.35 ?  38  PHE N CB  1 
ATOM   18651 C CG  . PHE L 4 38  ? 235.765 257.609 183.400 1.00 42.69 ?  38  PHE N CG  1 
ATOM   18652 C CD1 . PHE L 4 38  ? 236.853 256.763 183.433 1.00 40.79 ?  38  PHE N CD1 1 
ATOM   18653 C CD2 . PHE L 4 38  ? 234.541 257.127 183.824 1.00 46.45 ?  38  PHE N CD2 1 
ATOM   18654 C CE1 . PHE L 4 38  ? 236.728 255.465 183.869 1.00 38.75 ?  38  PHE N CE1 1 
ATOM   18655 C CE2 . PHE L 4 38  ? 234.412 255.829 184.262 1.00 44.68 ?  38  PHE N CE2 1 
ATOM   18656 C CZ  . PHE L 4 38  ? 235.513 254.998 184.284 1.00 38.44 ?  38  PHE N CZ  1 
ATOM   18657 N N   . GLN L 4 39  ? 237.337 261.808 182.854 1.00 45.15 ?  39  GLN N N   1 
ATOM   18658 C CA  . GLN L 4 39  ? 237.827 263.177 182.759 1.00 47.59 ?  39  GLN N CA  1 
ATOM   18659 C C   . GLN L 4 39  ? 237.776 263.723 181.327 1.00 46.97 ?  39  GLN N C   1 
ATOM   18660 O O   . GLN L 4 39  ? 238.250 264.836 181.080 1.00 49.56 ?  39  GLN N O   1 
ATOM   18661 C CB  . GLN L 4 39  ? 239.244 263.185 183.358 1.00 50.42 ?  39  GLN N CB  1 
ATOM   18662 C CG  . GLN L 4 39  ? 240.236 264.331 183.103 1.00 49.97 ?  39  GLN N CG  1 
ATOM   18663 C CD  . GLN L 4 39  ? 239.912 265.585 183.871 1.00 50.39 ?  39  GLN N CD  1 
ATOM   18664 O OE1 . GLN L 4 39  ? 238.973 265.616 184.662 1.00 50.87 ?  39  GLN N OE1 1 
ATOM   18665 N NE2 . GLN L 4 39  ? 240.710 266.624 183.664 1.00 50.83 ?  39  GLN N NE2 1 
ATOM   18666 N N   . GLN L 4 40  ? 237.096 263.017 180.420 1.00 49.92 ?  40  GLN N N   1 
ATOM   18667 C CA  . GLN L 4 40  ? 237.273 263.158 178.973 1.00 53.23 ?  40  GLN N CA  1 
ATOM   18668 C C   . GLN L 4 40  ? 237.282 264.593 178.468 1.00 55.25 ?  40  GLN N C   1 
ATOM   18669 O O   . GLN L 4 40  ? 236.302 265.328 178.619 1.00 58.69 ?  40  GLN N O   1 
ATOM   18670 C CB  . GLN L 4 40  ? 236.171 262.386 178.251 1.00 53.60 ?  40  GLN N CB  1 
ATOM   18671 C CG  . GLN L 4 40  ? 236.230 262.537 176.742 1.00 53.72 ?  40  GLN N CG  1 
ATOM   18672 C CD  . GLN L 4 40  ? 235.628 261.363 176.023 1.00 54.88 ?  40  GLN N CD  1 
ATOM   18673 O OE1 . GLN L 4 40  ? 234.717 260.718 176.530 1.00 56.42 ?  40  GLN N OE1 1 
ATOM   18674 N NE2 . GLN L 4 40  ? 236.127 261.081 174.826 1.00 51.62 ?  40  GLN N NE2 1 
ATOM   18675 N N   . HIS L 4 41  ? 238.397 264.969 177.853 1.00 57.97 ?  41  HIS N N   1 
ATOM   18676 C CA  . HIS L 4 41  ? 238.535 266.120 176.976 1.00 58.94 ?  41  HIS N CA  1 
ATOM   18677 C C   . HIS L 4 41  ? 238.277 265.697 175.536 1.00 62.06 ?  41  HIS N C   1 
ATOM   18678 O O   . HIS L 4 41  ? 238.356 264.508 175.211 1.00 62.02 ?  41  HIS N O   1 
ATOM   18679 C CB  . HIS L 4 41  ? 239.935 266.714 177.112 1.00 58.38 ?  41  HIS N CB  1 
ATOM   18680 C CG  . HIS L 4 41  ? 240.144 267.471 178.383 1.00 61.28 ?  41  HIS N CG  1 
ATOM   18681 N ND1 . HIS L 4 41  ? 241.095 268.459 178.515 1.00 62.37 ?  41  HIS N ND1 1 
ATOM   18682 C CD2 . HIS L 4 41  ? 239.536 267.371 179.585 1.00 60.83 ?  41  HIS N CD2 1 
ATOM   18683 C CE1 . HIS L 4 41  ? 241.051 268.947 179.741 1.00 61.45 ?  41  HIS N CE1 1 
ATOM   18684 N NE2 . HIS L 4 41  ? 240.114 268.303 180.411 1.00 60.92 ?  41  HIS N NE2 1 
ATOM   18685 N N   . PRO L 4 42  ? 237.944 266.632 174.642 1.00 67.63 ?  42  PRO N N   1 
ATOM   18686 C CA  . PRO L 4 42  ? 237.706 266.239 173.247 1.00 66.60 ?  42  PRO N CA  1 
ATOM   18687 C C   . PRO L 4 42  ? 238.960 265.672 172.592 1.00 66.13 ?  42  PRO N C   1 
ATOM   18688 O O   . PRO L 4 42  ? 240.069 266.171 172.789 1.00 66.17 ?  42  PRO N O   1 
ATOM   18689 C CB  . PRO L 4 42  ? 237.257 267.545 172.582 1.00 65.88 ?  42  PRO N CB  1 
ATOM   18690 C CG  . PRO L 4 42  ? 237.846 268.613 173.410 1.00 67.39 ?  42  PRO N CG  1 
ATOM   18691 C CD  . PRO L 4 42  ? 237.830 268.093 174.816 1.00 66.47 ?  42  PRO N CD  1 
ATOM   18692 N N   . GLY L 4 43  ? 238.766 264.620 171.799 1.00 66.13 ?  43  GLY N N   1 
ATOM   18693 C CA  . GLY L 4 43  ? 239.868 263.972 171.117 1.00 66.50 ?  43  GLY N CA  1 
ATOM   18694 C C   . GLY L 4 43  ? 240.910 263.362 172.025 1.00 66.04 ?  43  GLY N C   1 
ATOM   18695 O O   . GLY L 4 43  ? 242.099 263.399 171.694 1.00 64.59 ?  43  GLY N O   1 
ATOM   18696 N N   . LYS L 4 44  ? 240.502 262.801 173.163 1.00 58.36 ?  44  LYS N N   1 
ATOM   18697 C CA  . LYS L 4 44  ? 241.418 262.189 174.116 1.00 57.65 ?  44  LYS N CA  1 
ATOM   18698 C C   . LYS L 4 44  ? 240.738 260.991 174.764 1.00 59.36 ?  44  LYS N C   1 
ATOM   18699 O O   . LYS L 4 44  ? 239.617 260.612 174.408 1.00 60.52 ?  44  LYS N O   1 
ATOM   18700 C CB  . LYS L 4 44  ? 241.868 263.181 175.204 1.00 60.00 ?  44  LYS N CB  1 
ATOM   18701 C CG  . LYS L 4 44  ? 242.317 264.550 174.692 1.00 60.73 ?  44  LYS N CG  1 
ATOM   18702 C CD  . LYS L 4 44  ? 243.205 265.335 175.668 1.00 59.70 ?  44  LYS N CD  1 
ATOM   18703 C CE  . LYS L 4 44  ? 244.571 264.705 175.937 1.00 58.72 ?  44  LYS N CE  1 
ATOM   18704 N NZ  . LYS L 4 44  ? 245.346 265.510 176.922 1.00 59.29 1  44  LYS N NZ  1 
ATOM   18705 N N   . ALA L 4 45  ? 241.433 260.403 175.735 1.00 52.63 ?  45  ALA N N   1 
ATOM   18706 C CA  . ALA L 4 45  ? 240.863 259.323 176.519 1.00 50.46 ?  45  ALA N CA  1 
ATOM   18707 C C   . ALA L 4 45  ? 239.973 259.875 177.641 1.00 49.25 ?  45  ALA N C   1 
ATOM   18708 O O   . ALA L 4 45  ? 240.126 261.027 178.062 1.00 49.67 ?  45  ALA N O   1 
ATOM   18709 C CB  . ALA L 4 45  ? 241.972 258.466 177.119 1.00 51.06 ?  45  ALA N CB  1 
ATOM   18710 N N   . PRO L 4 46  ? 239.022 259.075 178.141 1.00 42.78 ?  46  PRO N N   1 
ATOM   18711 C CA  . PRO L 4 46  ? 238.400 259.406 179.428 1.00 46.90 ?  46  PRO N CA  1 
ATOM   18712 C C   . PRO L 4 46  ? 239.335 259.138 180.602 1.00 46.62 ?  46  PRO N C   1 
ATOM   18713 O O   . PRO L 4 46  ? 239.318 258.060 181.205 1.00 47.43 ?  46  PRO N O   1 
ATOM   18714 C CB  . PRO L 4 46  ? 237.152 258.508 179.453 1.00 46.12 ?  46  PRO N CB  1 
ATOM   18715 C CG  . PRO L 4 46  ? 236.870 258.213 178.026 1.00 43.41 ?  46  PRO N CG  1 
ATOM   18716 C CD  . PRO L 4 46  ? 238.212 258.091 177.398 1.00 44.16 ?  46  PRO N CD  1 
ATOM   18717 N N   . LYS L 4 47  ? 240.170 260.128 180.916 1.00 45.20 ?  47  LYS N N   1 
ATOM   18718 C CA  . LYS L 4 47  ? 241.229 259.971 181.908 1.00 44.18 ?  47  LYS N CA  1 
ATOM   18719 C C   . LYS L 4 47  ? 240.665 259.575 183.272 1.00 45.56 ?  47  LYS N C   1 
ATOM   18720 O O   . LYS L 4 47  ? 239.585 260.015 183.669 1.00 47.44 ?  47  LYS N O   1 
ATOM   18721 C CB  . LYS L 4 47  ? 242.039 261.273 181.995 1.00 43.58 ?  47  LYS N CB  1 
ATOM   18722 C CG  . LYS L 4 47  ? 242.655 261.597 183.356 1.00 45.15 ?  47  LYS N CG  1 
ATOM   18723 C CD  . LYS L 4 47  ? 243.691 262.704 183.223 1.00 47.43 ?  47  LYS N CD  1 
ATOM   18724 C CE  . LYS L 4 47  ? 244.357 263.012 184.549 1.00 47.85 ?  47  LYS N CE  1 
ATOM   18725 N NZ  . LYS L 4 47  ? 245.332 264.126 184.431 1.00 47.32 1  47  LYS N NZ  1 
ATOM   18726 N N   . TYR L 4 48  ? 241.424 258.750 183.991 1.00 39.77 ?  48  TYR N N   1 
ATOM   18727 C CA  . TYR L 4 48  ? 240.917 257.916 185.085 1.00 39.60 ?  48  TYR N CA  1 
ATOM   18728 C C   . TYR L 4 48  ? 241.154 258.624 186.420 1.00 39.35 ?  48  TYR N C   1 
ATOM   18729 O O   . TYR L 4 48  ? 242.275 258.650 186.933 1.00 35.86 ?  48  TYR N O   1 
ATOM   18730 C CB  . TYR L 4 48  ? 241.614 256.561 185.007 1.00 36.45 ?  48  TYR N CB  1 
ATOM   18731 C CG  . TYR L 4 48  ? 241.226 255.507 186.011 1.00 33.78 ?  48  TYR N CG  1 
ATOM   18732 C CD1 . TYR L 4 48  ? 239.906 255.309 186.379 1.00 34.10 ?  48  TYR N CD1 1 
ATOM   18733 C CD2 . TYR L 4 48  ? 242.185 254.652 186.531 1.00 33.50 ?  48  TYR N CD2 1 
ATOM   18734 C CE1 . TYR L 4 48  ? 239.563 254.321 187.279 1.00 34.28 ?  48  TYR N CE1 1 
ATOM   18735 C CE2 . TYR L 4 48  ? 241.854 253.668 187.422 1.00 30.34 ?  48  TYR N CE2 1 
ATOM   18736 C CZ  . TYR L 4 48  ? 240.544 253.502 187.794 1.00 32.85 ?  48  TYR N CZ  1 
ATOM   18737 O OH  . TYR L 4 48  ? 240.217 252.512 188.687 1.00 35.84 ?  48  TYR N OH  1 
ATOM   18738 N N   . MET L 4 49  ? 240.083 259.184 187.000 1.00 46.77 ?  49  MET N N   1 
ATOM   18739 C CA  . MET L 4 49  ? 240.201 260.137 188.106 1.00 46.85 ?  49  MET N CA  1 
ATOM   18740 C C   . MET L 4 49  ? 239.877 259.546 189.475 1.00 46.54 ?  49  MET N C   1 
ATOM   18741 O O   . MET L 4 49  ? 240.618 259.789 190.433 1.00 47.83 ?  49  MET N O   1 
ATOM   18742 C CB  . MET L 4 49  ? 239.290 261.346 187.859 1.00 46.55 ?  49  MET N CB  1 
ATOM   18743 C CG  . MET L 4 49  ? 239.912 262.440 186.996 1.00 46.16 ?  49  MET N CG  1 
ATOM   18744 S SD  . MET L 4 49  ? 241.337 263.253 187.746 1.00 55.51 ?  49  MET N SD  1 
ATOM   18745 C CE  . MET L 4 49  ? 241.634 264.583 186.597 1.00 46.82 ?  49  MET N CE  1 
ATOM   18746 N N   . ILE L 4 50  ? 238.775 258.806 189.606 1.00 42.10 ?  50  ILE N N   1 
ATOM   18747 C CA  . ILE L 4 50  ? 238.335 258.273 190.891 1.00 42.26 ?  50  ILE N CA  1 
ATOM   18748 C C   . ILE L 4 50  ? 237.820 256.859 190.680 1.00 44.50 ?  50  ILE N C   1 
ATOM   18749 O O   . ILE L 4 50  ? 237.249 256.539 189.635 1.00 47.71 ?  50  ILE N O   1 
ATOM   18750 C CB  . ILE L 4 50  ? 237.253 259.182 191.545 1.00 44.13 ?  50  ILE N CB  1 
ATOM   18751 C CG1 . ILE L 4 50  ? 237.867 260.478 192.093 1.00 44.11 ?  50  ILE N CG1 1 
ATOM   18752 C CG2 . ILE L 4 50  ? 236.475 258.464 192.651 1.00 41.79 ?  50  ILE N CG2 1 
ATOM   18753 C CD1 . ILE L 4 50  ? 238.849 260.312 193.256 1.00 45.78 ?  50  ILE N CD1 1 
ATOM   18754 N N   . TYR L 4 51  ? 238.054 256.006 191.677 1.00 40.60 ?  51  TYR N N   1 
ATOM   18755 C CA  . TYR L 4 51  ? 237.561 254.635 191.677 1.00 39.60 ?  51  TYR N CA  1 
ATOM   18756 C C   . TYR L 4 51  ? 237.486 254.165 193.118 1.00 40.41 ?  51  TYR N C   1 
ATOM   18757 O O   . TYR L 4 51  ? 238.113 254.740 194.009 1.00 44.62 ?  51  TYR N O   1 
ATOM   18758 C CB  . TYR L 4 51  ? 238.451 253.705 190.851 1.00 40.62 ?  51  TYR N CB  1 
ATOM   18759 C CG  . TYR L 4 51  ? 239.662 253.156 191.580 1.00 41.85 ?  51  TYR N CG  1 
ATOM   18760 C CD1 . TYR L 4 51  ? 240.698 253.983 191.969 1.00 44.14 ?  51  TYR N CD1 1 
ATOM   18761 C CD2 . TYR L 4 51  ? 239.776 251.797 191.846 1.00 41.06 ?  51  TYR N CD2 1 
ATOM   18762 C CE1 . TYR L 4 51  ? 241.804 253.479 192.616 1.00 44.43 ?  51  TYR N CE1 1 
ATOM   18763 C CE2 . TYR L 4 51  ? 240.881 251.283 192.495 1.00 40.21 ?  51  TYR N CE2 1 
ATOM   18764 C CZ  . TYR L 4 51  ? 241.891 252.128 192.878 1.00 40.62 ?  51  TYR N CZ  1 
ATOM   18765 O OH  . TYR L 4 51  ? 242.998 251.623 193.519 1.00 41.93 ?  51  TYR N OH  1 
ATOM   18766 N N   . GLU L 4 52  ? 236.729 253.089 193.330 1.00 40.73 ?  52  GLU N N   1 
ATOM   18767 C CA  . GLU L 4 52  ? 236.394 252.626 194.675 1.00 40.02 ?  52  GLU N CA  1 
ATOM   18768 C C   . GLU L 4 52  ? 235.860 253.786 195.511 1.00 45.59 ?  52  GLU N C   1 
ATOM   18769 O O   . GLU L 4 52  ? 236.433 254.161 196.534 1.00 46.95 ?  52  GLU N O   1 
ATOM   18770 C CB  . GLU L 4 52  ? 237.600 251.955 195.337 1.00 39.72 ?  52  GLU N CB  1 
ATOM   18771 C CG  . GLU L 4 52  ? 237.838 250.532 194.832 1.00 46.81 ?  52  GLU N CG  1 
ATOM   18772 C CD  . GLU L 4 52  ? 239.209 249.971 195.198 1.00 48.19 ?  52  GLU N CD  1 
ATOM   18773 O OE1 . GLU L 4 52  ? 240.019 250.701 195.806 1.00 48.03 ?  52  GLU N OE1 1 
ATOM   18774 O OE2 . GLU L 4 52  ? 239.473 248.795 194.868 1.00 43.24 -1 52  GLU N OE2 1 
ATOM   18775 N N   . VAL L 4 53  ? 234.775 254.393 195.023 1.00 45.00 ?  53  VAL N N   1 
ATOM   18776 C CA  . VAL L 4 53  ? 234.118 255.600 195.541 1.00 41.67 ?  53  VAL N CA  1 
ATOM   18777 C C   . VAL L 4 53  ? 235.074 256.770 195.794 1.00 42.91 ?  53  VAL N C   1 
ATOM   18778 O O   . VAL L 4 53  ? 234.922 257.825 195.171 1.00 45.45 ?  53  VAL N O   1 
ATOM   18779 C CB  . VAL L 4 53  ? 233.229 255.302 196.778 1.00 40.48 ?  53  VAL N CB  1 
ATOM   18780 C CG1 . VAL L 4 53  ? 232.107 254.349 196.397 1.00 40.13 ?  53  VAL N CG1 1 
ATOM   18781 C CG2 . VAL L 4 53  ? 233.966 254.715 197.987 1.00 40.06 ?  53  VAL N CG2 1 
ATOM   18782 N N   . ASN L 4 54  ? 236.080 256.599 196.656 1.00 41.79 ?  54  ASN N N   1 
ATOM   18783 C CA  . ASN L 4 54  ? 236.864 257.714 197.171 1.00 42.75 ?  54  ASN N CA  1 
ATOM   18784 C C   . ASN L 4 54  ? 238.287 257.789 196.643 1.00 43.54 ?  54  ASN N C   1 
ATOM   18785 O O   . ASN L 4 54  ? 238.811 258.900 196.509 1.00 46.19 ?  54  ASN N O   1 
ATOM   18786 C CB  . ASN L 4 54  ? 236.921 257.655 198.707 1.00 43.21 ?  54  ASN N CB  1 
ATOM   18787 C CG  . ASN L 4 54  ? 237.467 256.332 199.229 1.00 44.41 ?  54  ASN N CG  1 
ATOM   18788 O OD1 . ASN L 4 54  ? 238.613 255.965 198.962 1.00 44.09 ?  54  ASN N OD1 1 
ATOM   18789 N ND2 . ASN L 4 54  ? 236.644 255.608 199.975 1.00 43.56 ?  54  ASN N ND2 1 
ATOM   18790 N N   . LYS L 4 55  ? 238.922 256.659 196.338 1.00 43.38 ?  55  LYS N N   1 
ATOM   18791 C CA  . LYS L 4 55  ? 240.335 256.635 195.985 1.00 42.31 ?  55  LYS N CA  1 
ATOM   18792 C C   . LYS L 4 55  ? 240.591 257.359 194.671 1.00 46.36 ?  55  LYS N C   1 
ATOM   18793 O O   . LYS L 4 55  ? 239.723 257.417 193.797 1.00 50.10 ?  55  LYS N O   1 
ATOM   18794 C CB  . LYS L 4 55  ? 240.827 255.193 195.869 1.00 40.94 ?  55  LYS N CB  1 
ATOM   18795 C CG  . LYS L 4 55  ? 242.264 254.986 196.303 1.00 41.29 ?  55  LYS N CG  1 
ATOM   18796 C CD  . LYS L 4 55  ? 242.628 253.520 196.314 1.00 42.74 ?  55  LYS N CD  1 
ATOM   18797 C CE  . LYS L 4 55  ? 242.174 252.832 197.592 1.00 42.79 ?  55  LYS N CE  1 
ATOM   18798 N NZ  . LYS L 4 55  ? 242.087 251.355 197.433 1.00 44.17 1  55  LYS N NZ  1 
ATOM   18799 N N   . TRP L 4 56  ? 241.803 257.928 194.545 1.00 51.75 ?  56  TRP N N   1 
ATOM   18800 C CA  . TRP L 4 56  ? 242.260 258.538 193.304 1.00 55.85 ?  56  TRP N CA  1 
ATOM   18801 C C   . TRP L 4 56  ? 243.505 257.822 192.800 1.00 55.30 ?  56  TRP N C   1 
ATOM   18802 O O   . TRP L 4 56  ? 244.481 257.713 193.553 1.00 52.98 ?  56  TRP N O   1 
ATOM   18803 C CB  . TRP L 4 56  ? 242.554 260.036 193.474 1.00 53.58 ?  56  TRP N CB  1 
ATOM   18804 C CG  . TRP L 4 56  ? 243.573 260.426 194.496 1.00 54.55 ?  56  TRP N CG  1 
ATOM   18805 C CD1 . TRP L 4 56  ? 244.909 260.589 194.297 1.00 55.54 ?  56  TRP N CD1 1 
ATOM   18806 C CD2 . TRP L 4 56  ? 243.326 260.766 195.864 1.00 54.14 ?  56  TRP N CD2 1 
ATOM   18807 N NE1 . TRP L 4 56  ? 245.517 260.983 195.462 1.00 54.26 ?  56  TRP N NE1 1 
ATOM   18808 C CE2 . TRP L 4 56  ? 244.566 261.100 196.440 1.00 55.31 ?  56  TRP N CE2 1 
ATOM   18809 C CE3 . TRP L 4 56  ? 242.178 260.811 196.660 1.00 51.85 ?  56  TRP N CE3 1 
ATOM   18810 C CZ2 . TRP L 4 56  ? 244.692 261.471 197.777 1.00 54.61 ?  56  TRP N CZ2 1 
ATOM   18811 C CZ3 . TRP L 4 56  ? 242.304 261.176 197.984 1.00 54.26 ?  56  TRP N CZ3 1 
ATOM   18812 C CH2 . TRP L 4 56  ? 243.551 261.503 198.531 1.00 55.44 ?  56  TRP N CH2 1 
ATOM   18813 N N   . PRO L 4 57  ? 243.527 257.302 191.568 1.00 53.18 ?  57  PRO N N   1 
ATOM   18814 C CA  . PRO L 4 57  ? 244.749 256.661 191.079 1.00 50.34 ?  57  PRO N CA  1 
ATOM   18815 C C   . PRO L 4 57  ? 245.884 257.651 190.877 1.00 54.56 ?  57  PRO N C   1 
ATOM   18816 O O   . PRO L 4 57  ? 245.707 258.870 190.915 1.00 58.17 ?  57  PRO N O   1 
ATOM   18817 C CB  . PRO L 4 57  ? 244.320 256.042 189.747 1.00 50.41 ?  57  PRO N CB  1 
ATOM   18818 C CG  . PRO L 4 57  ? 242.878 255.915 189.836 1.00 53.09 ?  57  PRO N CG  1 
ATOM   18819 C CD  . PRO L 4 57  ? 242.388 257.012 190.682 1.00 50.03 ?  57  PRO N CD  1 
ATOM   18820 N N   . SER L 4 58  ? 247.070 257.089 190.643 1.00 58.39 ?  58  SER N N   1 
ATOM   18821 C CA  . SER L 4 58  ? 248.257 257.891 190.394 1.00 59.96 ?  58  SER N CA  1 
ATOM   18822 C C   . SER L 4 58  ? 248.093 258.701 189.114 1.00 61.74 ?  58  SER N C   1 
ATOM   18823 O O   . SER L 4 58  ? 247.408 258.290 188.173 1.00 61.98 ?  58  SER N O   1 
ATOM   18824 C CB  . SER L 4 58  ? 249.489 256.992 190.295 1.00 59.38 ?  58  SER N CB  1 
ATOM   18825 O OG  . SER L 4 58  ? 249.568 256.372 189.022 1.00 60.71 ?  58  SER N OG  1 
ATOM   18826 N N   . GLY L 4 59  ? 248.738 259.867 189.086 1.00 61.57 ?  59  GLY N N   1 
ATOM   18827 C CA  . GLY L 4 59  ? 248.543 260.832 188.028 1.00 61.00 ?  59  GLY N CA  1 
ATOM   18828 C C   . GLY L 4 59  ? 247.411 261.805 188.269 1.00 61.28 ?  59  GLY N C   1 
ATOM   18829 O O   . GLY L 4 59  ? 247.317 262.809 187.551 1.00 60.42 ?  59  GLY N O   1 
ATOM   18830 N N   . VAL L 4 60  ? 246.554 261.545 189.254 1.00 60.36 ?  60  VAL N N   1 
ATOM   18831 C CA  . VAL L 4 60  ? 245.475 262.455 189.618 1.00 58.78 ?  60  VAL N CA  1 
ATOM   18832 C C   . VAL L 4 60  ? 245.994 263.461 190.632 1.00 60.48 ?  60  VAL N C   1 
ATOM   18833 O O   . VAL L 4 60  ? 246.799 263.132 191.512 1.00 61.43 ?  60  VAL N O   1 
ATOM   18834 C CB  . VAL L 4 60  ? 244.270 261.669 190.177 1.00 56.70 ?  60  VAL N CB  1 
ATOM   18835 C CG1 . VAL L 4 60  ? 243.195 262.620 190.700 1.00 57.79 ?  60  VAL N CG1 1 
ATOM   18836 C CG2 . VAL L 4 60  ? 243.698 260.731 189.116 1.00 58.13 ?  60  VAL N CG2 1 
ATOM   18837 N N   . SER L 4 61  ? 245.539 264.704 190.505 1.00 66.77 ?  61  SER N N   1 
ATOM   18838 C CA  . SER L 4 61  ? 245.783 265.730 191.508 1.00 67.88 ?  61  SER N CA  1 
ATOM   18839 C C   . SER L 4 61  ? 244.764 265.547 192.621 1.00 67.90 ?  61  SER N C   1 
ATOM   18840 O O   . SER L 4 61  ? 243.583 265.305 192.349 1.00 68.79 ?  61  SER N O   1 
ATOM   18841 C CB  . SER L 4 61  ? 245.682 267.132 190.907 1.00 67.32 ?  61  SER N CB  1 
ATOM   18842 O OG  . SER L 4 61  ? 244.342 267.595 190.898 1.00 69.70 ?  61  SER N OG  1 
ATOM   18843 N N   . HIS L 4 62  ? 245.213 265.672 193.870 1.00 66.50 ?  62  HIS N N   1 
ATOM   18844 C CA  . HIS L 4 62  ? 244.367 265.289 194.997 1.00 66.64 ?  62  HIS N CA  1 
ATOM   18845 C C   . HIS L 4 62  ? 243.377 266.386 195.378 1.00 67.73 ?  62  HIS N C   1 
ATOM   18846 O O   . HIS L 4 62  ? 242.825 266.363 196.483 1.00 67.46 ?  62  HIS N O   1 
ATOM   18847 C CB  . HIS L 4 62  ? 245.211 264.895 196.216 1.00 67.04 ?  62  HIS N CB  1 
ATOM   18848 C CG  . HIS L 4 62  ? 246.118 265.976 196.720 1.00 68.49 ?  62  HIS N CG  1 
ATOM   18849 N ND1 . HIS L 4 62  ? 247.326 266.273 196.126 1.00 67.87 ?  62  HIS N ND1 1 
ATOM   18850 C CD2 . HIS L 4 62  ? 246.000 266.819 197.772 1.00 67.88 ?  62  HIS N CD2 1 
ATOM   18851 C CE1 . HIS L 4 62  ? 247.909 267.258 196.787 1.00 67.02 ?  62  HIS N CE1 1 
ATOM   18852 N NE2 . HIS L 4 62  ? 247.125 267.607 197.790 1.00 66.61 ?  62  HIS N NE2 1 
ATOM   18853 N N   . ARG L 4 63  ? 243.146 267.354 194.487 1.00 67.24 ?  63  ARG N N   1 
ATOM   18854 C CA  . ARG L 4 63  ? 241.927 268.147 194.581 1.00 67.62 ?  63  ARG N CA  1 
ATOM   18855 C C   . ARG L 4 63  ? 240.707 267.257 194.405 1.00 66.90 ?  63  ARG N C   1 
ATOM   18856 O O   . ARG L 4 63  ? 239.764 267.310 195.200 1.00 67.32 ?  63  ARG N O   1 
ATOM   18857 C CB  . ARG L 4 63  ? 241.921 269.246 193.518 1.00 68.35 ?  63  ARG N CB  1 
ATOM   18858 C CG  . ARG L 4 63  ? 242.790 270.449 193.825 1.00 68.81 ?  63  ARG N CG  1 
ATOM   18859 C CD  . ARG L 4 63  ? 242.359 271.677 193.029 1.00 69.38 ?  63  ARG N CD  1 
ATOM   18860 N NE  . ARG L 4 63  ? 242.693 271.577 191.609 1.00 69.82 ?  63  ARG N NE  1 
ATOM   18861 C CZ  . ARG L 4 63  ? 241.919 271.055 190.663 1.00 68.81 ?  63  ARG N CZ  1 
ATOM   18862 N NH1 . ARG L 4 63  ? 240.716 270.572 190.928 1.00 67.40 1  63  ARG N NH1 1 
ATOM   18863 N NH2 . ARG L 4 63  ? 242.362 271.028 189.408 1.00 68.49 ?  63  ARG N NH2 1 
ATOM   18864 N N   . PHE L 4 64  ? 240.733 266.412 193.378 1.00 61.59 ?  64  PHE N N   1 
ATOM   18865 C CA  . PHE L 4 64  ? 239.605 265.549 193.064 1.00 63.24 ?  64  PHE N CA  1 
ATOM   18866 C C   . PHE L 4 64  ? 239.341 264.580 194.206 1.00 62.83 ?  64  PHE N C   1 
ATOM   18867 O O   . PHE L 4 64  ? 240.264 264.118 194.880 1.00 61.99 ?  64  PHE N O   1 
ATOM   18868 C CB  . PHE L 4 64  ? 239.882 264.781 191.764 1.00 58.80 ?  64  PHE N CB  1 
ATOM   18869 C CG  . PHE L 4 64  ? 239.912 265.653 190.544 1.00 57.96 ?  64  PHE N CG  1 
ATOM   18870 C CD1 . PHE L 4 64  ? 238.764 265.901 189.836 1.00 59.99 ?  64  PHE N CD1 1 
ATOM   18871 C CD2 . PHE L 4 64  ? 241.088 266.247 190.127 1.00 59.50 ?  64  PHE N CD2 1 
ATOM   18872 C CE1 . PHE L 4 64  ? 238.785 266.713 188.723 1.00 62.87 ?  64  PHE N CE1 1 
ATOM   18873 C CE2 . PHE L 4 64  ? 241.115 267.057 189.014 1.00 59.46 ?  64  PHE N CE2 1 
ATOM   18874 C CZ  . PHE L 4 64  ? 239.962 267.293 188.314 1.00 61.54 ?  64  PHE N CZ  1 
ATOM   18875 N N   . SER L 4 65  ? 238.065 264.286 194.430 1.00 54.68 ?  65  SER N N   1 
ATOM   18876 C CA  . SER L 4 65  ? 237.659 263.373 195.486 1.00 50.73 ?  65  SER N CA  1 
ATOM   18877 C C   . SER L 4 65  ? 236.226 262.941 195.219 1.00 51.55 ?  65  SER N C   1 
ATOM   18878 O O   . SER L 4 65  ? 235.524 263.525 194.390 1.00 54.75 ?  65  SER N O   1 
ATOM   18879 C CB  . SER L 4 65  ? 237.806 264.018 196.866 1.00 53.03 ?  65  SER N CB  1 
ATOM   18880 O OG  . SER L 4 65  ? 237.133 265.259 196.932 1.00 56.31 ?  65  SER N OG  1 
ATOM   18881 N N   . GLY L 4 66  ? 235.802 261.900 195.934 1.00 44.72 ?  66  GLY N N   1 
ATOM   18882 C CA  . GLY L 4 66  ? 234.488 261.322 195.737 1.00 45.65 ?  66  GLY N CA  1 
ATOM   18883 C C   . GLY L 4 66  ? 233.917 260.852 197.054 1.00 45.56 ?  66  GLY N C   1 
ATOM   18884 O O   . GLY L 4 66  ? 234.535 260.990 198.111 1.00 48.64 ?  66  GLY N O   1 
ATOM   18885 N N   . SER L 4 67  ? 232.712 260.296 196.977 1.00 45.74 ?  67  SER N N   1 
ATOM   18886 C CA  . SER L 4 67  ? 232.008 259.853 198.169 1.00 50.42 ?  67  SER N CA  1 
ATOM   18887 C C   . SER L 4 67  ? 230.793 259.044 197.749 1.00 51.72 ?  67  SER N C   1 
ATOM   18888 O O   . SER L 4 67  ? 230.352 259.104 196.598 1.00 49.05 ?  67  SER N O   1 
ATOM   18889 C CB  . SER L 4 67  ? 231.585 261.040 199.042 1.00 54.69 ?  67  SER N CB  1 
ATOM   18890 O OG  . SER L 4 67  ? 230.835 260.608 200.164 1.00 55.29 ?  67  SER N OG  1 
ATOM   18891 N N   . LYS L 4 68  ? 230.259 258.288 198.706 1.00 52.54 ?  68  LYS N N   1 
ATOM   18892 C CA  . LYS L 4 68  ? 229.039 257.514 198.532 1.00 53.01 ?  68  LYS N CA  1 
ATOM   18893 C C   . LYS L 4 68  ? 228.062 257.875 199.640 1.00 53.51 ?  68  LYS N C   1 
ATOM   18894 O O   . LYS L 4 68  ? 228.469 258.164 200.769 1.00 52.07 ?  68  LYS N O   1 
ATOM   18895 C CB  . LYS L 4 68  ? 229.329 255.997 198.548 1.00 53.40 ?  68  LYS N CB  1 
ATOM   18896 C CG  . LYS L 4 68  ? 228.251 255.117 199.214 1.00 54.14 ?  68  LYS N CG  1 
ATOM   18897 C CD  . LYS L 4 68  ? 228.495 253.644 198.991 1.00 52.67 ?  68  LYS N CD  1 
ATOM   18898 C CE  . LYS L 4 68  ? 227.692 252.817 199.990 1.00 53.52 ?  68  LYS N CE  1 
ATOM   18899 N NZ  . LYS L 4 68  ? 227.784 251.348 199.763 1.00 51.31 1  68  LYS N NZ  1 
ATOM   18900 N N   . SER L 4 69  ? 226.773 257.850 199.312 1.00 63.14 ?  69  SER N N   1 
ATOM   18901 C CA  . SER L 4 69  ? 225.713 257.899 200.314 1.00 64.89 ?  69  SER N CA  1 
ATOM   18902 C C   . SER L 4 69  ? 224.560 257.048 199.801 1.00 65.76 ?  69  SER N C   1 
ATOM   18903 O O   . SER L 4 69  ? 223.707 257.539 199.056 1.00 66.10 ?  69  SER N O   1 
ATOM   18904 C CB  . SER L 4 69  ? 225.259 259.332 200.589 1.00 64.65 ?  69  SER N CB  1 
ATOM   18905 O OG  . SER L 4 69  ? 224.274 259.357 201.608 1.00 63.95 ?  69  SER N OG  1 
ATOM   18906 N N   . GLY L 4 70  ? 224.537 255.780 200.204 1.00 63.90 ?  70  GLY N N   1 
ATOM   18907 C CA  . GLY L 4 70  ? 223.486 254.870 199.800 1.00 63.87 ?  70  GLY N CA  1 
ATOM   18908 C C   . GLY L 4 70  ? 223.374 254.709 198.299 1.00 64.46 ?  70  GLY N C   1 
ATOM   18909 O O   . GLY L 4 70  ? 224.260 254.139 197.656 1.00 62.24 ?  70  GLY N O   1 
ATOM   18910 N N   . ASN L 4 71  ? 222.290 255.233 197.729 1.00 61.54 ?  71  ASN N N   1 
ATOM   18911 C CA  . ASN L 4 71  ? 221.967 255.026 196.323 1.00 59.09 ?  71  ASN N CA  1 
ATOM   18912 C C   . ASN L 4 71  ? 222.654 256.014 195.389 1.00 60.17 ?  71  ASN N C   1 
ATOM   18913 O O   . ASN L 4 71  ? 222.410 255.942 194.180 1.00 60.99 ?  71  ASN N O   1 
ATOM   18914 C CB  . ASN L 4 71  ? 220.451 255.112 196.134 1.00 60.06 ?  71  ASN N CB  1 
ATOM   18915 C CG  . ASN L 4 71  ? 219.731 253.859 196.597 1.00 61.54 ?  71  ASN N CG  1 
ATOM   18916 O OD1 . ASN L 4 71  ? 220.174 252.741 196.334 1.00 62.84 ?  71  ASN N OD1 1 
ATOM   18917 N ND2 . ASN L 4 71  ? 218.610 254.041 197.286 1.00 60.61 ?  71  ASN N ND2 1 
ATOM   18918 N N   . THR L 4 72  ? 223.484 256.928 195.895 1.00 58.89 ?  72  THR N N   1 
ATOM   18919 C CA  . THR L 4 72  ? 224.140 257.929 195.065 1.00 59.29 ?  72  THR N CA  1 
ATOM   18920 C C   . THR L 4 72  ? 225.597 258.082 195.472 1.00 56.48 ?  72  THR N C   1 
ATOM   18921 O O   . THR L 4 72  ? 225.974 257.812 196.616 1.00 53.51 ?  72  THR N O   1 
ATOM   18922 C CB  . THR L 4 72  ? 223.441 259.294 195.158 1.00 59.77 ?  72  THR N CB  1 
ATOM   18923 O OG1 . THR L 4 72  ? 223.969 260.173 194.159 1.00 57.59 ?  72  THR N OG1 1 
ATOM   18924 C CG2 . THR L 4 72  ? 223.640 259.919 196.534 1.00 59.70 ?  72  THR N CG2 1 
ATOM   18925 N N   . ALA L 4 73  ? 226.411 258.519 194.511 1.00 51.88 ?  73  ALA N N   1 
ATOM   18926 C CA  . ALA L 4 73  ? 227.829 258.781 194.715 1.00 50.82 ?  73  ALA N CA  1 
ATOM   18927 C C   . ALA L 4 73  ? 228.164 260.125 194.092 1.00 53.04 ?  73  ALA N C   1 
ATOM   18928 O O   . ALA L 4 73  ? 227.988 260.313 192.885 1.00 52.38 ?  73  ALA N O   1 
ATOM   18929 C CB  . ALA L 4 73  ? 228.689 257.677 194.102 1.00 50.34 ?  73  ALA N CB  1 
ATOM   18930 N N   . SER L 4 74  ? 228.665 261.046 194.910 1.00 53.28 ?  74  SER N N   1 
ATOM   18931 C CA  . SER L 4 74  ? 228.821 262.445 194.536 1.00 52.14 ?  74  SER N CA  1 
ATOM   18932 C C   . SER L 4 74  ? 230.283 262.742 194.246 1.00 49.06 ?  74  SER N C   1 
ATOM   18933 O O   . SER L 4 74  ? 231.149 262.481 195.086 1.00 48.30 ?  74  SER N O   1 
ATOM   18934 C CB  . SER L 4 74  ? 228.312 263.361 195.648 1.00 50.51 ?  74  SER N CB  1 
ATOM   18935 O OG  . SER L 4 74  ? 228.924 263.033 196.883 1.00 45.69 ?  74  SER N OG  1 
ATOM   18936 N N   . LEU L 4 75  ? 230.554 263.288 193.067 1.00 48.04 ?  75  LEU N N   1 
ATOM   18937 C CA  . LEU L 4 75  ? 231.882 263.809 192.783 1.00 45.18 ?  75  LEU N CA  1 
ATOM   18938 C C   . LEU L 4 75  ? 232.127 265.041 193.637 1.00 51.48 ?  75  LEU N C   1 
ATOM   18939 O O   . LEU L 4 75  ? 231.357 266.002 193.577 1.00 57.12 ?  75  LEU N O   1 
ATOM   18940 C CB  . LEU L 4 75  ? 232.008 264.150 191.299 1.00 50.17 ?  75  LEU N CB  1 
ATOM   18941 C CG  . LEU L 4 75  ? 233.384 264.602 190.801 1.00 51.46 ?  75  LEU N CG  1 
ATOM   18942 C CD1 . LEU L 4 75  ? 234.401 263.458 190.840 1.00 49.55 ?  75  LEU N CD1 1 
ATOM   18943 C CD2 . LEU L 4 75  ? 233.265 265.161 189.402 1.00 52.99 ?  75  LEU N CD2 1 
ATOM   18944 N N   . THR L 4 76  ? 233.197 265.020 194.427 1.00 57.91 ?  76  THR N N   1 
ATOM   18945 C CA  . THR L 4 76  ? 233.519 266.107 195.344 1.00 58.04 ?  76  THR N CA  1 
ATOM   18946 C C   . THR L 4 76  ? 234.606 266.975 194.724 1.00 56.82 ?  76  THR N C   1 
ATOM   18947 O O   . THR L 4 76  ? 235.600 266.460 194.201 1.00 54.80 ?  76  THR N O   1 
ATOM   18948 C CB  . THR L 4 76  ? 233.955 265.570 196.709 1.00 57.64 ?  76  THR N CB  1 
ATOM   18949 O OG1 . THR L 4 76  ? 232.896 264.793 197.281 1.00 59.58 ?  76  THR N OG1 1 
ATOM   18950 C CG2 . THR L 4 76  ? 234.299 266.715 197.650 1.00 54.24 ?  76  THR N CG2 1 
ATOM   18951 N N   . ILE L 4 77  ? 234.412 268.292 194.800 1.00 65.00 ?  77  ILE N N   1 
ATOM   18952 C CA  . ILE L 4 77  ? 235.117 269.260 193.968 1.00 66.95 ?  77  ILE N CA  1 
ATOM   18953 C C   . ILE L 4 77  ? 235.863 270.250 194.853 1.00 68.49 ?  77  ILE N C   1 
ATOM   18954 O O   . ILE L 4 77  ? 235.379 270.638 195.921 1.00 67.72 ?  77  ILE N O   1 
ATOM   18955 C CB  . ILE L 4 77  ? 234.127 269.986 193.025 1.00 65.25 ?  77  ILE N CB  1 
ATOM   18956 C CG1 . ILE L 4 77  ? 233.557 269.013 191.989 1.00 64.16 ?  77  ILE N CG1 1 
ATOM   18957 C CG2 . ILE L 4 77  ? 234.769 271.177 192.332 1.00 64.64 ?  77  ILE N CG2 1 
ATOM   18958 C CD1 . ILE L 4 77  ? 234.496 268.645 190.868 1.00 63.08 ?  77  ILE N CD1 1 
ATOM   18959 N N   . SER L 4 78  ? 237.051 270.650 194.398 1.00 71.16 ?  78  SER N N   1 
ATOM   18960 C CA  . SER L 4 78  ? 237.802 271.737 195.006 1.00 69.97 ?  78  SER N CA  1 
ATOM   18961 C C   . SER L 4 78  ? 238.631 272.420 193.929 1.00 71.03 ?  78  SER N C   1 
ATOM   18962 O O   . SER L 4 78  ? 238.841 271.869 192.846 1.00 72.33 ?  78  SER N O   1 
ATOM   18963 C CB  . SER L 4 78  ? 238.710 271.238 196.137 1.00 68.96 ?  78  SER N CB  1 
ATOM   18964 O OG  . SER L 4 78  ? 237.948 270.678 197.190 1.00 70.29 ?  78  SER N OG  1 
ATOM   18965 N N   . GLY L 4 79  ? 239.057 273.651 194.231 1.00 72.31 ?  79  GLY N N   1 
ATOM   18966 C CA  . GLY L 4 79  ? 240.072 274.384 193.482 1.00 72.44 ?  79  GLY N CA  1 
ATOM   18967 C C   . GLY L 4 79  ? 240.017 274.302 191.969 1.00 73.26 ?  79  GLY N C   1 
ATOM   18968 O O   . GLY L 4 79  ? 240.913 273.727 191.348 1.00 72.67 ?  79  GLY N O   1 
ATOM   18969 N N   . LEU L 4 80  ? 238.987 274.880 191.359 1.00 76.21 ?  80  LEU N N   1 
ATOM   18970 C CA  . LEU L 4 80  ? 238.732 274.640 189.946 1.00 75.97 ?  80  LEU N CA  1 
ATOM   18971 C C   . LEU L 4 80  ? 239.821 275.249 189.070 1.00 76.08 ?  80  LEU N C   1 
ATOM   18972 O O   . LEU L 4 80  ? 240.411 276.283 189.394 1.00 76.64 ?  80  LEU N O   1 
ATOM   18973 C CB  . LEU L 4 80  ? 237.363 275.196 189.556 1.00 75.17 ?  80  LEU N CB  1 
ATOM   18974 C CG  . LEU L 4 80  ? 236.197 274.424 190.181 1.00 76.37 ?  80  LEU N CG  1 
ATOM   18975 C CD1 . LEU L 4 80  ? 235.699 275.062 191.479 1.00 75.25 ?  80  LEU N CD1 1 
ATOM   18976 C CD2 . LEU L 4 80  ? 235.081 274.273 189.192 1.00 76.50 ?  80  LEU N CD2 1 
ATOM   18977 N N   . GLN L 4 81  ? 240.081 274.583 187.945 1.00 80.24 ?  81  GLN N N   1 
ATOM   18978 C CA  . GLN L 4 81  ? 241.080 274.998 186.972 1.00 80.03 ?  81  GLN N CA  1 
ATOM   18979 C C   . GLN L 4 81  ? 240.514 274.825 185.569 1.00 80.09 ?  81  GLN N C   1 
ATOM   18980 O O   . GLN L 4 81  ? 239.515 274.135 185.360 1.00 81.37 ?  81  GLN N O   1 
ATOM   18981 C CB  . GLN L 4 81  ? 242.383 274.186 187.098 1.00 79.04 ?  81  GLN N CB  1 
ATOM   18982 C CG  . GLN L 4 81  ? 242.971 274.089 188.504 1.00 78.95 ?  81  GLN N CG  1 
ATOM   18983 C CD  . GLN L 4 81  ? 243.578 275.394 188.985 1.00 79.94 ?  81  GLN N CD  1 
ATOM   18984 O OE1 . GLN L 4 81  ? 244.268 276.084 188.235 1.00 80.41 ?  81  GLN N OE1 1 
ATOM   18985 N NE2 . GLN L 4 81  ? 243.332 275.732 190.245 1.00 78.52 ?  81  GLN N NE2 1 
ATOM   18986 N N   . ALA L 4 82  ? 241.191 275.445 184.597 1.00 83.61 ?  82  ALA N N   1 
ATOM   18987 C CA  . ALA L 4 82  ? 240.790 275.317 183.199 1.00 83.49 ?  82  ALA N CA  1 
ATOM   18988 C C   . ALA L 4 82  ? 240.877 273.879 182.693 1.00 84.12 ?  82  ALA N C   1 
ATOM   18989 O O   . ALA L 4 82  ? 240.259 273.555 181.674 1.00 83.81 ?  82  ALA N O   1 
ATOM   18990 C CB  . ALA L 4 82  ? 241.653 276.226 182.323 1.00 83.23 ?  82  ALA N CB  1 
ATOM   18991 N N   . GLU L 4 83  ? 241.644 273.018 183.364 1.00 79.56 ?  83  GLU N N   1 
ATOM   18992 C CA  . GLU L 4 83  ? 241.641 271.598 183.035 1.00 78.24 ?  83  GLU N CA  1 
ATOM   18993 C C   . GLU L 4 83  ? 240.383 270.894 183.524 1.00 76.79 ?  83  GLU N C   1 
ATOM   18994 O O   . GLU L 4 83  ? 239.997 269.871 182.949 1.00 76.67 ?  83  GLU N O   1 
ATOM   18995 C CB  . GLU L 4 83  ? 242.879 270.923 183.629 1.00 77.66 ?  83  GLU N CB  1 
ATOM   18996 C CG  . GLU L 4 83  ? 244.190 271.270 182.918 1.00 78.92 ?  83  GLU N CG  1 
ATOM   18997 C CD  . GLU L 4 83  ? 244.723 272.649 183.277 1.00 79.29 ?  83  GLU N CD  1 
ATOM   18998 O OE1 . GLU L 4 83  ? 244.100 273.337 184.114 1.00 78.44 ?  83  GLU N OE1 1 
ATOM   18999 O OE2 . GLU L 4 83  ? 245.770 273.043 182.721 1.00 79.45 -1 83  GLU N OE2 1 
ATOM   19000 N N   . ASP L 4 84  ? 239.736 271.414 184.572 1.00 74.27 ?  84  ASP N N   1 
ATOM   19001 C CA  . ASP L 4 84  ? 238.517 270.801 185.089 1.00 74.65 ?  84  ASP N CA  1 
ATOM   19002 C C   . ASP L 4 84  ? 237.310 271.025 184.189 1.00 74.51 ?  84  ASP N C   1 
ATOM   19003 O O   . ASP L 4 84  ? 236.291 270.354 184.375 1.00 75.48 ?  84  ASP N O   1 
ATOM   19004 C CB  . ASP L 4 84  ? 238.214 271.333 186.488 1.00 74.72 ?  84  ASP N CB  1 
ATOM   19005 C CG  . ASP L 4 84  ? 239.303 271.005 187.481 1.00 75.63 ?  84  ASP N CG  1 
ATOM   19006 O OD1 . ASP L 4 84  ? 240.183 270.185 187.149 1.00 75.98 ?  84  ASP N OD1 1 
ATOM   19007 O OD2 . ASP L 4 84  ? 239.269 271.556 188.599 1.00 74.90 -1 84  ASP N OD2 1 
ATOM   19008 N N   . GLU L 4 85  ? 237.407 271.935 183.218 1.00 72.25 ?  85  GLU N N   1 
ATOM   19009 C CA  . GLU L 4 85  ? 236.394 272.056 182.179 1.00 72.53 ?  85  GLU N CA  1 
ATOM   19010 C C   . GLU L 4 85  ? 236.435 270.814 181.304 1.00 72.09 ?  85  GLU N C   1 
ATOM   19011 O O   . GLU L 4 85  ? 237.288 270.695 180.416 1.00 72.54 ?  85  GLU N O   1 
ATOM   19012 C CB  . GLU L 4 85  ? 236.628 273.295 181.320 1.00 72.28 ?  85  GLU N CB  1 
ATOM   19013 C CG  . GLU L 4 85  ? 236.927 274.534 182.081 1.00 73.70 ?  85  GLU N CG  1 
ATOM   19014 C CD  . GLU L 4 85  ? 236.567 275.771 181.305 1.00 74.23 ?  85  GLU N CD  1 
ATOM   19015 O OE1 . GLU L 4 85  ? 235.366 275.982 181.051 1.00 75.09 ?  85  GLU N OE1 1 
ATOM   19016 O OE2 . GLU L 4 85  ? 237.485 276.535 180.949 1.00 73.08 -1 85  GLU N OE2 1 
ATOM   19017 N N   . ALA L 4 86  ? 235.530 269.876 181.547 1.00 64.71 ?  86  ALA N N   1 
ATOM   19018 C CA  . ALA L 4 86  ? 235.633 268.569 180.922 1.00 62.67 ?  86  ALA N CA  1 
ATOM   19019 C C   . ALA L 4 86  ? 234.362 267.793 181.200 1.00 62.34 ?  86  ALA N C   1 
ATOM   19020 O O   . ALA L 4 86  ? 233.565 268.154 182.066 1.00 66.02 ?  86  ALA N O   1 
ATOM   19021 C CB  . ALA L 4 86  ? 236.850 267.798 181.445 1.00 60.59 ?  86  ALA N CB  1 
ATOM   19022 N N   . ASP L 4 87  ? 234.193 266.701 180.463 1.00 53.10 ?  87  ASP N N   1 
ATOM   19023 C CA  . ASP L 4 87  ? 233.132 265.765 180.786 1.00 54.19 ?  87  ASP N CA  1 
ATOM   19024 C C   . ASP L 4 87  ? 233.393 265.162 182.156 1.00 52.71 ?  87  ASP N C   1 
ATOM   19025 O O   . ASP L 4 87  ? 234.524 265.136 182.642 1.00 55.91 ?  87  ASP N O   1 
ATOM   19026 C CB  . ASP L 4 87  ? 233.045 264.641 179.752 1.00 56.83 ?  87  ASP N CB  1 
ATOM   19027 C CG  . ASP L 4 87  ? 233.062 265.142 178.323 1.00 58.71 ?  87  ASP N CG  1 
ATOM   19028 O OD1 . ASP L 4 87  ? 232.554 266.252 178.070 1.00 58.42 ?  87  ASP N OD1 1 
ATOM   19029 O OD2 . ASP L 4 87  ? 233.581 264.416 177.451 1.00 56.78 -1 87  ASP N OD2 1 
ATOM   19030 N N   . TYR L 4 88  ? 232.326 264.695 182.801 1.00 52.36 ?  88  TYR N N   1 
ATOM   19031 C CA  . TYR L 4 88  ? 232.446 263.934 184.038 1.00 51.61 ?  88  TYR N CA  1 
ATOM   19032 C C   . TYR L 4 88  ? 231.437 262.787 183.993 1.00 54.58 ?  88  TYR N C   1 
ATOM   19033 O O   . TYR L 4 88  ? 230.312 262.882 184.476 1.00 59.53 ?  88  TYR N O   1 
ATOM   19034 C CB  . TYR L 4 88  ? 232.277 264.832 185.269 1.00 54.86 ?  88  TYR N CB  1 
ATOM   19035 C CG  . TYR L 4 88  ? 233.498 265.707 185.475 1.00 57.55 ?  88  TYR N CG  1 
ATOM   19036 C CD1 . TYR L 4 88  ? 234.587 265.258 186.210 1.00 54.25 ?  88  TYR N CD1 1 
ATOM   19037 C CD2 . TYR L 4 88  ? 233.587 266.954 184.879 1.00 57.69 ?  88  TYR N CD2 1 
ATOM   19038 C CE1 . TYR L 4 88  ? 235.713 266.049 186.369 1.00 51.94 ?  88  TYR N CE1 1 
ATOM   19039 C CE2 . TYR L 4 88  ? 234.708 267.740 185.026 1.00 57.11 ?  88  TYR N CE2 1 
ATOM   19040 C CZ  . TYR L 4 88  ? 235.763 267.288 185.770 1.00 54.79 ?  88  TYR N CZ  1 
ATOM   19041 O OH  . TYR L 4 88  ? 236.867 268.087 185.911 1.00 53.51 ?  88  TYR N OH  1 
ATOM   19042 N N   . TYR L 4 89  ? 231.879 261.673 183.412 1.00 47.84 ?  89  TYR N N   1 
ATOM   19043 C CA  . TYR L 4 89  ? 231.055 260.484 183.287 1.00 49.33 ?  89  TYR N CA  1 
ATOM   19044 C C   . TYR L 4 89  ? 231.060 259.698 184.593 1.00 42.71 ?  89  TYR N C   1 
ATOM   19045 O O   . TYR L 4 89  ? 231.695 260.075 185.576 1.00 43.27 ?  89  TYR N O   1 
ATOM   19046 C CB  . TYR L 4 89  ? 231.547 259.603 182.133 1.00 46.99 ?  89  TYR N CB  1 
ATOM   19047 C CG  . TYR L 4 89  ? 231.448 260.230 180.764 1.00 47.52 ?  89  TYR N CG  1 
ATOM   19048 C CD1 . TYR L 4 89  ? 230.299 260.098 180.007 1.00 47.52 ?  89  TYR N CD1 1 
ATOM   19049 C CD2 . TYR L 4 89  ? 232.511 260.931 180.219 1.00 47.26 ?  89  TYR N CD2 1 
ATOM   19050 C CE1 . TYR L 4 89  ? 230.203 260.655 178.750 1.00 49.26 ?  89  TYR N CE1 1 
ATOM   19051 C CE2 . TYR L 4 89  ? 232.424 261.492 178.961 1.00 47.00 ?  89  TYR N CE2 1 
ATOM   19052 C CZ  . TYR L 4 89  ? 231.267 261.352 178.233 1.00 47.76 ?  89  TYR N CZ  1 
ATOM   19053 O OH  . TYR L 4 89  ? 231.174 261.909 176.981 1.00 45.19 ?  89  TYR N OH  1 
ATOM   19054 N N   . CYS L 4 90  ? 230.332 258.590 184.587 1.00 38.05 ?  90  CYS N N   1 
ATOM   19055 C CA  . CYS L 4 90  ? 230.054 257.807 185.779 1.00 40.44 ?  90  CYS N CA  1 
ATOM   19056 C C   . CYS L 4 90  ? 229.721 256.385 185.368 1.00 45.58 ?  90  CYS N C   1 
ATOM   19057 O O   . CYS L 4 90  ? 228.805 256.177 184.573 1.00 48.93 ?  90  CYS N O   1 
ATOM   19058 C CB  . CYS L 4 90  ? 228.886 258.420 186.553 1.00 44.25 ?  90  CYS N CB  1 
ATOM   19059 S SG  . CYS L 4 90  ? 228.357 257.515 188.008 1.00 45.16 ?  90  CYS N SG  1 
ATOM   19060 N N   . CYS L 4 91  ? 230.471 255.413 185.887 1.00 36.14 ?  91  CYS N N   1 
ATOM   19061 C CA  . CYS L 4 91  ? 230.144 254.006 185.699 1.00 34.97 ?  91  CYS N CA  1 
ATOM   19062 C C   . CYS L 4 91  ? 230.386 253.207 186.966 1.00 28.78 ?  91  CYS N C   1 
ATOM   19063 O O   . CYS L 4 91  ? 231.350 253.438 187.700 1.00 33.71 ?  91  CYS N O   1 
ATOM   19064 C CB  . CYS L 4 91  ? 230.905 253.386 184.517 1.00 30.34 ?  91  CYS N CB  1 
ATOM   19065 S SG  . CYS L 4 91  ? 230.835 254.333 182.974 1.00 44.37 ?  91  CYS N SG  1 
ATOM   19066 N N   . SER L 4 92  ? 229.486 252.255 187.196 1.00 23.70 ?  92  SER N N   1 
ATOM   19067 C CA  . SER L 4 92  ? 229.352 251.570 188.467 1.00 18.66 ?  92  SER N CA  1 
ATOM   19068 C C   . SER L 4 92  ? 228.988 250.116 188.242 1.00 24.83 ?  92  SER N C   1 
ATOM   19069 O O   . SER L 4 92  ? 228.790 249.663 187.113 1.00 34.38 ?  92  SER N O   1 
ATOM   19070 C CB  . SER L 4 92  ? 228.265 252.197 189.335 1.00 29.35 ?  92  SER N CB  1 
ATOM   19071 O OG  . SER L 4 92  ? 228.103 251.459 190.529 1.00 33.74 ?  92  SER N OG  1 
ATOM   19072 N N   . PHE L 4 93  ? 228.883 249.393 189.351 1.00 19.28 ?  93  PHE N N   1 
ATOM   19073 C CA  . PHE L 4 93  ? 228.401 248.024 189.317 1.00 16.10 ?  93  PHE N CA  1 
ATOM   19074 C C   . PHE L 4 93  ? 226.908 247.990 189.023 1.00 22.67 ?  93  PHE N C   1 
ATOM   19075 O O   . PHE L 4 93  ? 226.120 248.690 189.661 1.00 29.26 ?  93  PHE N O   1 
ATOM   19076 C CB  . PHE L 4 93  ? 228.701 247.347 190.654 1.00 20.38 ?  93  PHE N CB  1 
ATOM   19077 C CG  . PHE L 4 93  ? 227.906 246.112 190.902 1.00 23.02 ?  93  PHE N CG  1 
ATOM   19078 C CD1 . PHE L 4 93  ? 228.111 244.978 190.151 1.00 18.47 ?  93  PHE N CD1 1 
ATOM   19079 C CD2 . PHE L 4 93  ? 226.960 246.080 191.905 1.00 30.80 ?  93  PHE N CD2 1 
ATOM   19080 C CE1 . PHE L 4 93  ? 227.379 243.841 190.390 1.00 16.29 ?  93  PHE N CE1 1 
ATOM   19081 C CE2 . PHE L 4 93  ? 226.227 244.945 192.148 1.00 29.13 ?  93  PHE N CE2 1 
ATOM   19082 C CZ  . PHE L 4 93  ? 226.435 243.828 191.390 1.00 20.69 ?  93  PHE N CZ  1 
ATOM   19083 N N   . GLY L 4 94  ? 226.533 247.184 188.035 1.00 21.16 ?  94  GLY N N   1 
ATOM   19084 C CA  . GLY L 4 94  ? 225.149 246.846 187.779 1.00 22.70 ?  94  GLY N CA  1 
ATOM   19085 C C   . GLY L 4 94  ? 224.965 245.365 188.027 1.00 24.75 ?  94  GLY N C   1 
ATOM   19086 O O   . GLY L 4 94  ? 225.914 244.595 187.864 1.00 30.53 ?  94  GLY N O   1 
ATOM   19087 N N   . GLY L 4 95  ? 223.768 244.948 188.423 1.00 23.99 ?  95  GLY N N   1 
ATOM   19088 C CA  . GLY L 4 95  ? 223.547 243.563 188.792 1.00 22.05 ?  95  GLY N CA  1 
ATOM   19089 C C   . GLY L 4 95  ? 223.774 242.578 187.662 1.00 20.51 ?  95  GLY N C   1 
ATOM   19090 O O   . GLY L 4 95  ? 224.010 242.973 186.517 1.00 17.93 ?  95  GLY N O   1 
ATOM   19091 N N   . SER L 4 96  ? 223.701 241.287 187.982 1.00 19.44 ?  96  SER N N   1 
ATOM   19092 C CA  . SER L 4 96  ? 223.905 240.211 187.015 1.00 17.95 ?  96  SER N CA  1 
ATOM   19093 C C   . SER L 4 96  ? 225.277 240.294 186.355 1.00 19.99 ?  96  SER N C   1 
ATOM   19094 O O   . SER L 4 96  ? 225.425 239.983 185.171 1.00 22.01 ?  96  SER N O   1 
ATOM   19095 C CB  . SER L 4 96  ? 222.797 240.202 185.957 1.00 20.72 ?  96  SER N CB  1 
ATOM   19096 O OG  . SER L 4 96  ? 222.903 241.307 185.077 1.00 27.60 ?  96  SER N OG  1 
ATOM   19097 N N   . ALA L 4 97  ? 226.287 240.707 187.120 1.00 17.81 ?  97  ALA N N   1 
ATOM   19098 C CA  . ALA L 4 97  ? 227.679 240.726 186.673 1.00 12.54 ?  97  ALA N CA  1 
ATOM   19099 C C   . ALA L 4 97  ? 227.855 241.622 185.449 1.00 11.14 ?  97  ALA N C   1 
ATOM   19100 O O   . ALA L 4 97  ? 228.322 241.200 184.392 1.00 11.34 ?  97  ALA N O   1 
ATOM   19101 C CB  . ALA L 4 97  ? 228.176 239.311 186.386 1.00 16.58 ?  97  ALA N CB  1 
ATOM   19102 N N   . THR L 4 98  ? 227.465 242.878 185.621 1.00 18.58 ?  98  THR N N   1 
ATOM   19103 C CA  . THR L 4 98  ? 227.563 243.901 184.596 1.00 21.61 ?  98  THR N CA  1 
ATOM   19104 C C   . THR L 4 98  ? 228.005 245.201 185.247 1.00 21.64 ?  98  THR N C   1 
ATOM   19105 O O   . THR L 4 98  ? 228.139 245.290 186.469 1.00 24.44 ?  98  THR N O   1 
ATOM   19106 C CB  . THR L 4 98  ? 226.223 244.096 183.884 1.00 24.20 ?  98  THR N CB  1 
ATOM   19107 O OG1 . THR L 4 98  ? 225.235 244.508 184.835 1.00 20.91 ?  98  THR N OG1 1 
ATOM   19108 C CG2 . THR L 4 98  ? 225.776 242.806 183.215 1.00 24.53 ?  98  THR N CG2 1 
ATOM   19109 N N   . VAL L 4 99  ? 228.255 246.207 184.419 1.00 23.00 ?  99  VAL N N   1 
ATOM   19110 C CA  . VAL L 4 99  ? 228.377 247.575 184.885 1.00 22.48 ?  99  VAL N CA  1 
ATOM   19111 C C   . VAL L 4 99  ? 227.258 248.375 184.237 1.00 29.49 ?  99  VAL N C   1 
ATOM   19112 O O   . VAL L 4 99  ? 226.525 247.889 183.373 1.00 33.40 ?  99  VAL N O   1 
ATOM   19113 C CB  . VAL L 4 99  ? 229.765 248.204 184.596 1.00 15.96 ?  99  VAL N CB  1 
ATOM   19114 C CG1 . VAL L 4 99  ? 230.856 247.426 185.312 1.00 17.49 ?  99  VAL N CG1 1 
ATOM   19115 C CG2 . VAL L 4 99  ? 230.066 248.251 183.145 1.00 19.13 ?  99  VAL N CG2 1 
ATOM   19116 N N   . VAL L 4 100 ? 227.110 249.619 184.679 1.00 26.77 ?  100 VAL N N   1 
ATOM   19117 C CA  . VAL L 4 100 ? 226.089 250.522 184.167 1.00 23.20 ?  100 VAL N CA  1 
ATOM   19118 C C   . VAL L 4 100 ? 226.635 251.935 184.282 1.00 26.78 ?  100 VAL N C   1 
ATOM   19119 O O   . VAL L 4 100 ? 227.097 252.340 185.353 1.00 31.92 ?  100 VAL N O   1 
ATOM   19120 C CB  . VAL L 4 100 ? 224.753 250.367 184.922 1.00 25.21 ?  100 VAL N CB  1 
ATOM   19121 C CG1 . VAL L 4 100 ? 224.916 250.629 186.417 1.00 29.75 ?  100 VAL N CG1 1 
ATOM   19122 C CG2 . VAL L 4 100 ? 223.705 251.272 184.332 1.00 31.87 ?  100 VAL N CG2 1 
ATOM   19123 N N   . CYS L 4 101 ? 226.604 252.675 183.178 1.00 34.85 ?  101 CYS N N   1 
ATOM   19124 C CA  . CYS L 4 101 ? 227.306 253.948 183.114 1.00 36.08 ?  101 CYS N CA  1 
ATOM   19125 C C   . CYS L 4 101 ? 226.373 255.116 183.416 1.00 40.94 ?  101 CYS N C   1 
ATOM   19126 O O   . CYS L 4 101 ? 225.240 254.906 183.854 1.00 46.85 ?  101 CYS N O   1 
ATOM   19127 C CB  . CYS L 4 101 ? 228.010 254.077 181.761 1.00 39.67 ?  101 CYS N CB  1 
ATOM   19128 S SG  . CYS L 4 101 ? 229.612 253.217 181.777 1.00 48.54 ?  101 CYS N SG  1 
ATOM   19129 N N   . GLY L 4 102 ? 226.872 256.344 183.261 1.00 42.07 ?  102 GLY N N   1 
ATOM   19130 C CA  . GLY L 4 102 ? 226.094 257.529 183.552 1.00 46.40 ?  102 GLY N CA  1 
ATOM   19131 C C   . GLY L 4 102 ? 225.921 258.372 182.306 1.00 48.06 ?  102 GLY N C   1 
ATOM   19132 O O   . GLY L 4 102 ? 226.650 258.229 181.321 1.00 45.10 ?  102 GLY N O   1 
ATOM   19133 N N   . GLY L 4 103 ? 224.944 259.278 182.377 1.00 55.13 ?  103 GLY N N   1 
ATOM   19134 C CA  . GLY L 4 103 ? 224.604 260.113 181.238 1.00 56.08 ?  103 GLY N CA  1 
ATOM   19135 C C   . GLY L 4 103 ? 225.696 261.074 180.812 1.00 56.37 ?  103 GLY N C   1 
ATOM   19136 O O   . GLY L 4 103 ? 225.612 261.622 179.707 1.00 53.93 ?  103 GLY N O   1 
ATOM   19137 N N   . GLY L 4 104 ? 226.706 261.292 181.648 1.00 53.12 ?  104 GLY N N   1 
ATOM   19138 C CA  . GLY L 4 104 ? 227.757 262.239 181.343 1.00 50.28 ?  104 GLY N CA  1 
ATOM   19139 C C   . GLY L 4 104 ? 227.529 263.575 182.021 1.00 51.88 ?  104 GLY N C   1 
ATOM   19140 O O   . GLY L 4 104 ? 226.741 263.716 182.961 1.00 52.98 ?  104 GLY N O   1 
ATOM   19141 N N   . THR L 4 105 ? 228.249 264.576 181.525 1.00 53.79 ?  105 THR N N   1 
ATOM   19142 C CA  . THR L 4 105 ? 228.274 265.919 182.095 1.00 56.32 ?  105 THR N CA  1 
ATOM   19143 C C   . THR L 4 105 ? 229.150 266.765 181.179 1.00 58.79 ?  105 THR N C   1 
ATOM   19144 O O   . THR L 4 105 ? 229.888 266.240 180.341 1.00 57.12 ?  105 THR N O   1 
ATOM   19145 C CB  . THR L 4 105 ? 228.793 265.900 183.549 1.00 53.61 ?  105 THR N CB  1 
ATOM   19146 O OG1 . THR L 4 105 ? 227.870 265.192 184.384 1.00 52.38 ?  105 THR N OG1 1 
ATOM   19147 C CG2 . THR L 4 105 ? 229.003 267.288 184.139 1.00 53.97 ?  105 THR N CG2 1 
ATOM   19148 N N   . LYS L 4 106 ? 229.007 268.083 181.298 1.00 61.91 ?  106 LYS N N   1 
ATOM   19149 C CA  . LYS L 4 106 ? 230.008 269.027 180.829 1.00 60.24 ?  106 LYS N CA  1 
ATOM   19150 C C   . LYS L 4 106 ? 230.181 270.100 181.894 1.00 59.24 ?  106 LYS N C   1 
ATOM   19151 O O   . LYS L 4 106 ? 229.200 270.716 182.319 1.00 59.41 ?  106 LYS N O   1 
ATOM   19152 C CB  . LYS L 4 106 ? 229.604 269.651 179.488 1.00 60.00 ?  106 LYS N CB  1 
ATOM   19153 C CG  . LYS L 4 106 ? 230.753 270.319 178.741 1.00 57.97 ?  106 LYS N CG  1 
ATOM   19154 C CD  . LYS L 4 106 ? 231.626 269.314 178.008 1.00 57.82 ?  106 LYS N CD  1 
ATOM   19155 C CE  . LYS L 4 106 ? 230.979 268.799 176.719 1.00 59.65 ?  106 LYS N CE  1 
ATOM   19156 N NZ  . LYS L 4 106 ? 231.865 267.866 175.970 1.00 60.99 1  106 LYS N NZ  1 
ATOM   19157 N N   . VAL L 4 107 ? 231.417 270.302 182.337 1.00 62.64 ?  107 VAL N N   1 
ATOM   19158 C CA  . VAL L 4 107 ? 231.741 271.420 183.211 1.00 65.35 ?  107 VAL N CA  1 
ATOM   19159 C C   . VAL L 4 107 ? 232.150 272.608 182.353 1.00 67.77 ?  107 VAL N C   1 
ATOM   19160 O O   . VAL L 4 107 ? 232.796 272.451 181.310 1.00 65.93 ?  107 VAL N O   1 
ATOM   19161 C CB  . VAL L 4 107 ? 232.853 271.039 184.208 1.00 63.36 ?  107 VAL N CB  1 
ATOM   19162 C CG1 . VAL L 4 107 ? 233.443 272.288 184.884 1.00 63.06 ?  107 VAL N CG1 1 
ATOM   19163 C CG2 . VAL L 4 107 ? 232.313 270.087 185.253 1.00 63.46 ?  107 VAL N CG2 1 
ATOM   19164 N N   . THR L 4 108 ? 231.745 273.801 182.777 1.00 71.63 ?  108 THR N N   1 
ATOM   19165 C CA  . THR L 4 108 ? 232.279 275.057 182.268 1.00 70.48 ?  108 THR N CA  1 
ATOM   19166 C C   . THR L 4 108 ? 232.723 275.890 183.462 1.00 71.42 ?  108 THR N C   1 
ATOM   19167 O O   . THR L 4 108 ? 231.886 276.473 184.161 1.00 70.57 ?  108 THR N O   1 
ATOM   19168 C CB  . THR L 4 108 ? 231.239 275.810 181.434 1.00 68.89 ?  108 THR N CB  1 
ATOM   19169 O OG1 . THR L 4 108 ? 230.848 275.004 180.317 1.00 67.37 ?  108 THR N OG1 1 
ATOM   19170 C CG2 . THR L 4 108 ? 231.797 277.134 180.932 1.00 69.07 ?  108 THR N CG2 1 
ATOM   19171 N N   . VAL L 4 109 ? 234.028 275.940 183.699 1.00 72.41 ?  109 VAL N N   1 
ATOM   19172 C CA  . VAL L 4 109 ? 234.566 276.739 184.792 1.00 71.95 ?  109 VAL N CA  1 
ATOM   19173 C C   . VAL L 4 109 ? 234.338 278.206 184.462 1.00 72.71 ?  109 VAL N C   1 
ATOM   19174 O O   . VAL L 4 109 ? 234.758 278.692 183.406 1.00 70.77 ?  109 VAL N O   1 
ATOM   19175 C CB  . VAL L 4 109 ? 236.055 276.427 185.024 1.00 72.04 ?  109 VAL N CB  1 
ATOM   19176 C CG1 . VAL L 4 109 ? 236.720 277.484 185.897 1.00 73.41 ?  109 VAL N CG1 1 
ATOM   19177 C CG2 . VAL L 4 109 ? 236.207 275.063 185.672 1.00 73.47 ?  109 VAL N CG2 1 
ATOM   19178 N N   . LEU L 4 110 ? 233.661 278.909 185.361 1.00 72.85 ?  110 LEU N N   1 
ATOM   19179 C CA  . LEU L 4 110 ? 233.212 280.270 185.104 1.00 72.20 ?  110 LEU N CA  1 
ATOM   19180 C C   . LEU L 4 110 ? 234.256 281.289 185.546 1.00 69.82 ?  110 LEU N C   1 
ATOM   19181 O O   . LEU L 4 110 ? 234.772 281.223 186.661 1.00 69.17 ?  110 LEU N O   1 
ATOM   19182 C CB  . LEU L 4 110 ? 231.884 280.529 185.820 1.00 72.80 ?  110 LEU N CB  1 
ATOM   19183 C CG  . LEU L 4 110 ? 230.773 279.493 185.607 1.00 71.98 ?  110 LEU N CG  1 
ATOM   19184 C CD1 . LEU L 4 110 ? 229.577 279.815 186.487 1.00 69.84 ?  110 LEU N CD1 1 
ATOM   19185 C CD2 . LEU L 4 110 ? 230.363 279.421 184.145 1.00 70.49 ?  110 LEU N CD2 1 
HETATM 19186 C C1  . NAG M 5 .   ? 223.335 171.518 191.507 1.00 21.56 ?  1   NAG E C1  1 
HETATM 19187 C C2  . NAG M 5 .   ? 224.402 170.740 190.772 1.00 21.12 ?  1   NAG E C2  1 
HETATM 19188 C C3  . NAG M 5 .   ? 225.768 171.285 191.133 1.00 22.77 ?  1   NAG E C3  1 
HETATM 19189 C C4  . NAG M 5 .   ? 225.829 172.764 190.773 1.00 26.87 ?  1   NAG E C4  1 
HETATM 19190 C C5  . NAG M 5 .   ? 224.661 173.527 191.406 1.00 25.32 ?  1   NAG E C5  1 
HETATM 19191 C C6  . NAG M 5 .   ? 224.542 174.943 190.892 1.00 23.83 ?  1   NAG E C6  1 
HETATM 19192 C C7  . NAG M 5 .   ? 224.390 168.750 192.232 1.00 22.14 ?  1   NAG E C7  1 
HETATM 19193 C C8  . NAG M 5 .   ? 224.253 167.259 192.268 1.00 21.32 ?  1   NAG E C8  1 
HETATM 19194 N N2  . NAG M 5 .   ? 224.313 169.310 191.022 1.00 17.53 ?  1   NAG E N2  1 
HETATM 19195 O O3  . NAG M 5 .   ? 226.771 170.563 190.431 1.00 27.08 ?  1   NAG E O3  1 
HETATM 19196 O O4  . NAG M 5 .   ? 227.048 173.321 191.257 1.00 32.49 ?  1   NAG E O4  1 
HETATM 19197 O O5  . NAG M 5 .   ? 223.403 172.888 191.127 1.00 21.58 ?  1   NAG E O5  1 
HETATM 19198 O O6  . NAG M 5 .   ? 223.405 175.600 191.434 1.00 20.08 ?  1   NAG E O6  1 
HETATM 19199 O O7  . NAG M 5 .   ? 224.568 169.411 193.249 1.00 27.31 ?  1   NAG E O7  1 
HETATM 19200 C C1  . NAG M 5 .   ? 227.839 174.023 190.277 1.00 37.99 ?  2   NAG E C1  1 
HETATM 19201 C C2  . NAG M 5 .   ? 228.718 175.008 191.040 1.00 36.04 ?  2   NAG E C2  1 
HETATM 19202 C C3  . NAG M 5 .   ? 229.657 175.738 190.084 1.00 40.21 ?  2   NAG E C3  1 
HETATM 19203 C C4  . NAG M 5 .   ? 230.457 174.734 189.269 1.00 40.39 ?  2   NAG E C4  1 
HETATM 19204 C C5  . NAG M 5 .   ? 229.499 173.806 188.537 1.00 35.14 ?  2   NAG E C5  1 
HETATM 19205 C C6  . NAG M 5 .   ? 230.213 172.728 187.755 1.00 33.57 ?  2   NAG E C6  1 
HETATM 19206 C C7  . NAG M 5 .   ? 227.407 175.707 192.995 1.00 35.68 ?  2   NAG E C7  1 
HETATM 19207 C C8  . NAG M 5 .   ? 226.586 176.803 193.606 1.00 34.09 ?  2   NAG E C8  1 
HETATM 19208 N N2  . NAG M 5 .   ? 227.907 175.959 191.782 1.00 34.16 ?  2   NAG E N2  1 
HETATM 19209 O O3  . NAG M 5 .   ? 230.535 176.576 190.826 1.00 42.13 ?  2   NAG E O3  1 
HETATM 19210 O O4  . NAG M 5 .   ? 231.284 175.407 188.321 1.00 44.55 ?  2   NAG E O4  1 
HETATM 19211 O O5  . NAG M 5 .   ? 228.657 173.144 189.492 1.00 35.81 ?  2   NAG E O5  1 
HETATM 19212 O O6  . NAG M 5 .   ? 229.341 172.072 186.847 1.00 36.14 ?  2   NAG E O6  1 
HETATM 19213 O O7  . NAG M 5 .   ? 227.604 174.643 193.572 1.00 37.57 ?  2   NAG E O7  1 
HETATM 19214 C C1  . BMA M 5 .   ? 232.702 175.485 188.635 1.00 70.59 ?  3   BMA E C1  1 
HETATM 19215 C C2  . BMA M 5 .   ? 233.468 174.705 187.564 1.00 71.70 ?  3   BMA E C2  1 
HETATM 19216 C C3  . BMA M 5 .   ? 234.954 174.782 187.858 1.00 72.69 ?  3   BMA E C3  1 
HETATM 19217 C C4  . BMA M 5 .   ? 235.412 176.246 188.057 1.00 73.02 ?  3   BMA E C4  1 
HETATM 19218 C C5  . BMA M 5 .   ? 234.491 176.996 189.048 1.00 71.45 ?  3   BMA E C5  1 
HETATM 19219 C C6  . BMA M 5 .   ? 234.770 178.488 189.083 1.00 70.96 ?  3   BMA E C6  1 
HETATM 19220 O O2  . BMA M 5 .   ? 233.271 175.282 186.281 1.00 70.60 ?  3   BMA E O2  1 
HETATM 19221 O O3  . BMA M 5 .   ? 235.720 174.159 186.804 1.00 73.56 ?  3   BMA E O3  1 
HETATM 19222 O O4  . BMA M 5 .   ? 236.742 176.276 188.551 1.00 72.82 ?  3   BMA E O4  1 
HETATM 19223 O O5  . BMA M 5 .   ? 233.125 176.823 188.642 1.00 70.37 ?  3   BMA E O5  1 
HETATM 19224 O O6  . BMA M 5 .   ? 234.645 178.941 190.439 1.00 70.62 ?  3   BMA E O6  1 
HETATM 19225 C C1  . MAN M 5 .   ? 236.918 173.480 187.263 1.00 85.96 ?  4   MAN E C1  1 
HETATM 19226 C C2  . MAN M 5 .   ? 238.033 173.720 186.199 1.00 86.58 ?  4   MAN E C2  1 
HETATM 19227 C C3  . MAN M 5 .   ? 237.861 172.813 184.984 1.00 86.20 ?  4   MAN E C3  1 
HETATM 19228 C C4  . MAN M 5 .   ? 237.593 171.370 185.395 1.00 86.03 ?  4   MAN E C4  1 
HETATM 19229 C C5  . MAN M 5 .   ? 236.369 171.326 186.313 1.00 86.19 ?  4   MAN E C5  1 
HETATM 19230 C C6  . MAN M 5 .   ? 236.010 169.916 186.773 1.00 85.88 ?  4   MAN E C6  1 
HETATM 19231 O O2  . MAN M 5 .   ? 239.355 173.400 186.722 1.00 84.66 ?  4   MAN E O2  1 
HETATM 19232 O O3  . MAN M 5 .   ? 239.004 172.870 184.131 1.00 86.65 ?  4   MAN E O3  1 
HETATM 19233 O O4  . MAN M 5 .   ? 237.355 170.587 184.238 1.00 86.10 ?  4   MAN E O4  1 
HETATM 19234 O O5  . MAN M 5 .   ? 236.657 172.103 187.488 1.00 86.27 ?  4   MAN E O5  1 
HETATM 19235 O O6  . MAN M 5 .   ? 234.760 169.971 187.463 1.00 83.73 ?  4   MAN E O6  1 
HETATM 19236 C C1  . NAG N 6 .   ? 210.720 158.156 199.936 1.00 5.96  ?  1   NAG J C1  1 
HETATM 19237 C C2  . NAG N 6 .   ? 212.240 158.259 199.846 1.00 10.82 ?  1   NAG J C2  1 
HETATM 19238 C C3  . NAG N 6 .   ? 212.730 157.753 198.494 1.00 8.12  ?  1   NAG J C3  1 
HETATM 19239 C C4  . NAG N 6 .   ? 212.214 156.345 198.241 1.00 8.15  ?  1   NAG J C4  1 
HETATM 19240 C C5  . NAG N 6 .   ? 210.696 156.341 198.352 1.00 5.22  ?  1   NAG J C5  1 
HETATM 19241 C C6  . NAG N 6 .   ? 210.097 154.964 198.214 1.00 11.36 ?  1   NAG J C6  1 
HETATM 19242 C C7  . NAG N 6 .   ? 213.705 159.967 200.846 1.00 10.07 ?  1   NAG J C7  1 
HETATM 19243 C C8  . NAG N 6 .   ? 213.997 161.433 200.947 1.00 11.27 ?  1   NAG J C8  1 
HETATM 19244 N N2  . NAG N 6 .   ? 212.674 159.629 200.064 1.00 8.27  ?  1   NAG J N2  1 
HETATM 19245 O O3  . NAG N 6 .   ? 214.152 157.761 198.480 1.00 3.99  ?  1   NAG J O3  1 
HETATM 19246 O O4  . NAG N 6 .   ? 212.591 155.900 196.940 1.00 14.32 ?  1   NAG J O4  1 
HETATM 19247 O O5  . NAG N 6 .   ? 210.310 156.824 199.644 1.00 0.97  ?  1   NAG J O5  1 
HETATM 19248 O O6  . NAG N 6 .   ? 208.837 154.884 198.865 1.00 11.05 ?  1   NAG J O6  1 
HETATM 19249 O O7  . NAG N 6 .   ? 214.374 159.129 201.442 1.00 13.62 ?  1   NAG J O7  1 
HETATM 19250 C C1  . NAG N 6 .   ? 213.366 154.679 196.902 1.00 16.50 ?  2   NAG J C1  1 
HETATM 19251 C C2  . NAG N 6 .   ? 213.095 153.973 195.573 1.00 12.45 ?  2   NAG J C2  1 
HETATM 19252 C C3  . NAG N 6 .   ? 213.970 152.730 195.442 1.00 15.20 ?  2   NAG J C3  1 
HETATM 19253 C C4  . NAG N 6 .   ? 215.432 153.093 195.644 1.00 20.82 ?  2   NAG J C4  1 
HETATM 19254 C C5  . NAG N 6 .   ? 215.585 153.768 197.000 1.00 16.28 ?  2   NAG J C5  1 
HETATM 19255 C C6  . NAG N 6 .   ? 217.000 154.203 197.302 1.00 16.78 ?  2   NAG J C6  1 
HETATM 19256 C C7  . NAG N 6 .   ? 210.913 153.971 194.427 1.00 19.35 ?  2   NAG J C7  1 
HETATM 19257 C C8  . NAG N 6 .   ? 209.493 153.502 194.489 1.00 15.43 ?  2   NAG J C8  1 
HETATM 19258 N N2  . NAG N 6 .   ? 211.690 153.616 195.456 1.00 18.01 ?  2   NAG J N2  1 
HETATM 19259 O O3  . NAG N 6 .   ? 213.788 152.136 194.162 1.00 23.34 ?  2   NAG J O3  1 
HETATM 19260 O O4  . NAG N 6 .   ? 216.239 151.920 195.605 1.00 29.31 ?  2   NAG J O4  1 
HETATM 19261 O O5  . NAG N 6 .   ? 214.763 154.944 197.035 1.00 20.25 ?  2   NAG J O5  1 
HETATM 19262 O O6  . NAG N 6 .   ? 217.609 154.828 196.180 1.00 23.77 ?  2   NAG J O6  1 
HETATM 19263 O O7  . NAG N 6 .   ? 211.333 154.642 193.492 1.00 23.52 ?  2   NAG J O7  1 
HETATM 19264 C C1  . BMA N 6 .   ? 216.817 151.594 194.315 1.00 31.56 ?  3   BMA J C1  1 
HETATM 19265 C C2  . BMA N 6 .   ? 218.147 150.903 194.621 1.00 31.73 ?  3   BMA J C2  1 
HETATM 19266 C C3  . BMA N 6 .   ? 218.766 150.362 193.345 1.00 36.63 ?  3   BMA J C3  1 
HETATM 19267 C C4  . BMA N 6 .   ? 217.773 149.528 192.568 1.00 35.34 ?  3   BMA J C4  1 
HETATM 19268 C C5  . BMA N 6 .   ? 216.532 150.376 192.275 1.00 32.95 ?  3   BMA J C5  1 
HETATM 19269 C C6  . BMA N 6 .   ? 215.472 149.655 191.459 1.00 35.62 ?  3   BMA J C6  1 
HETATM 19270 O O2  . BMA N 6 .   ? 217.958 149.791 195.469 1.00 34.68 ?  3   BMA J O2  1 
HETATM 19271 O O3  . BMA N 6 .   ? 219.916 149.570 193.632 1.00 37.58 ?  3   BMA J O3  1 
HETATM 19272 O O4  . BMA N 6 .   ? 218.367 149.091 191.366 1.00 37.01 ?  3   BMA J O4  1 
HETATM 19273 O O5  . BMA N 6 .   ? 215.962 150.762 193.541 1.00 30.85 ?  3   BMA J O5  1 
HETATM 19274 O O6  . BMA N 6 .   ? 215.287 148.374 191.984 1.00 40.08 ?  3   BMA J O6  1 
HETATM 19275 C C1  . MAN N 6 .   ? 221.065 149.969 192.842 1.00 38.61 ?  4   MAN J C1  1 
HETATM 19276 C C2  . MAN N 6 .   ? 222.173 148.933 193.131 1.00 38.08 ?  4   MAN J C2  1 
HETATM 19277 C C3  . MAN N 6 .   ? 222.798 149.153 194.498 1.00 36.57 ?  4   MAN J C3  1 
HETATM 19278 C C4  . MAN N 6 .   ? 223.061 150.626 194.801 1.00 34.74 ?  4   MAN J C4  1 
HETATM 19279 C C5  . MAN N 6 .   ? 221.837 151.463 194.503 1.00 34.79 ?  4   MAN J C5  1 
HETATM 19280 C C6  . MAN N 6 .   ? 222.066 152.943 194.677 1.00 38.24 ?  4   MAN J C6  1 
HETATM 19281 O O2  . MAN N 6 .   ? 223.254 149.037 192.180 1.00 39.31 ?  4   MAN J O2  1 
HETATM 19282 O O3  . MAN N 6 .   ? 224.012 148.410 194.625 1.00 42.09 ?  4   MAN J O3  1 
HETATM 19283 O O4  . MAN N 6 .   ? 223.383 150.771 196.178 1.00 39.07 ?  4   MAN J O4  1 
HETATM 19284 O O5  . MAN N 6 .   ? 221.503 151.273 193.155 1.00 36.12 ?  4   MAN J O5  1 
HETATM 19285 O O6  . MAN N 6 .   ? 220.969 153.631 194.091 1.00 40.85 ?  4   MAN J O6  1 
HETATM 19286 C C1  . MAN N 6 .   ? 223.081 148.134 191.049 1.00 38.44 ?  5   MAN J C1  1 
HETATM 19287 C C2  . MAN N 6 .   ? 224.475 147.969 190.346 1.00 39.23 ?  5   MAN J C2  1 
HETATM 19288 C C3  . MAN N 6 .   ? 224.737 149.107 189.363 1.00 41.17 ?  5   MAN J C3  1 
HETATM 19289 C C4  . MAN N 6 .   ? 223.514 149.408 188.510 1.00 38.89 ?  5   MAN J C4  1 
HETATM 19290 C C5  . MAN N 6 .   ? 222.393 149.787 189.454 1.00 37.39 ?  5   MAN J C5  1 
HETATM 19291 C C6  . MAN N 6 .   ? 221.105 150.249 188.784 1.00 36.92 ?  5   MAN J C6  1 
HETATM 19292 O O2  . MAN N 6 .   ? 224.565 146.742 189.575 1.00 39.58 ?  5   MAN J O2  1 
HETATM 19293 O O3  . MAN N 6 .   ? 225.850 148.830 188.529 1.00 40.95 ?  5   MAN J O3  1 
HETATM 19294 O O4  . MAN N 6 .   ? 223.798 150.477 187.598 1.00 35.30 ?  5   MAN J O4  1 
HETATM 19295 O O5  . MAN N 6 .   ? 222.079 148.618 190.167 1.00 35.44 ?  5   MAN J O5  1 
HETATM 19296 O O6  . MAN N 6 .   ? 220.515 151.234 189.624 1.00 33.87 ?  5   MAN J O6  1 
HETATM 19297 C C1  . MAN N 6 .   ? 224.837 145.556 190.376 1.00 50.16 ?  6   MAN J C1  1 
HETATM 19298 C C2  . MAN N 6 .   ? 225.484 144.483 189.458 1.00 54.92 ?  6   MAN J C2  1 
HETATM 19299 C C3  . MAN N 6 .   ? 224.443 143.794 188.553 1.00 54.85 ?  6   MAN J C3  1 
HETATM 19300 C C4  . MAN N 6 .   ? 223.152 143.423 189.313 1.00 52.89 ?  6   MAN J C4  1 
HETATM 19301 C C5  . MAN N 6 .   ? 222.637 144.663 190.029 1.00 53.16 ?  6   MAN J C5  1 
HETATM 19302 C C6  . MAN N 6 .   ? 221.338 144.463 190.800 1.00 56.22 ?  6   MAN J C6  1 
HETATM 19303 O O2  . MAN N 6 .   ? 226.061 143.437 190.233 1.00 55.35 ?  6   MAN J O2  1 
HETATM 19304 O O3  . MAN N 6 .   ? 224.989 142.637 187.933 1.00 55.37 ?  6   MAN J O3  1 
HETATM 19305 O O4  . MAN N 6 .   ? 222.170 142.955 188.406 1.00 51.49 ?  6   MAN J O4  1 
HETATM 19306 O O5  . MAN N 6 .   ? 223.661 145.050 190.971 1.00 51.78 ?  6   MAN J O5  1 
HETATM 19307 O O6  . MAN N 6 .   ? 220.706 145.739 190.929 1.00 55.10 ?  6   MAN J O6  1 
HETATM 19308 C C1  . MAN N 6 .   ? 213.956 147.855 191.734 1.00 65.78 ?  7   MAN J C1  1 
HETATM 19309 C C2  . MAN N 6 .   ? 213.907 146.559 192.543 1.00 68.56 ?  7   MAN J C2  1 
HETATM 19310 C C3  . MAN N 6 .   ? 214.828 145.544 191.888 1.00 69.23 ?  7   MAN J C3  1 
HETATM 19311 C C4  . MAN N 6 .   ? 214.357 145.248 190.454 1.00 68.84 ?  7   MAN J C4  1 
HETATM 19312 C C5  . MAN N 6 .   ? 214.351 146.553 189.621 1.00 69.29 ?  7   MAN J C5  1 
HETATM 19313 C C6  . MAN N 6 .   ? 213.653 146.396 188.248 1.00 70.34 ?  7   MAN J C6  1 
HETATM 19314 O O2  . MAN N 6 .   ? 212.594 145.987 192.554 1.00 68.66 ?  7   MAN J O2  1 
HETATM 19315 O O3  . MAN N 6 .   ? 214.951 144.323 192.668 1.00 69.95 ?  7   MAN J O3  1 
HETATM 19316 O O4  . MAN N 6 .   ? 215.238 144.318 189.852 1.00 68.78 ?  7   MAN J O4  1 
HETATM 19317 O O5  . MAN N 6 .   ? 213.659 147.634 190.335 1.00 68.12 ?  7   MAN J O5  1 
HETATM 19318 O O6  . MAN N 6 .   ? 214.436 145.488 187.433 1.00 71.28 ?  7   MAN J O6  1 
HETATM 19319 C C1  . MAN N 6 .   ? 214.084 145.514 186.026 1.00 80.64 ?  8   MAN J C1  1 
HETATM 19320 C C2  . MAN N 6 .   ? 212.922 144.521 185.787 1.00 80.49 ?  8   MAN J C2  1 
HETATM 19321 C C3  . MAN N 6 .   ? 213.420 143.132 186.117 1.00 81.82 ?  8   MAN J C3  1 
HETATM 19322 C C4  . MAN N 6 .   ? 214.652 142.790 185.259 1.00 82.74 ?  8   MAN J C4  1 
HETATM 19323 C C5  . MAN N 6 .   ? 215.756 143.854 185.453 1.00 82.40 ?  8   MAN J C5  1 
HETATM 19324 C C6  . MAN N 6 .   ? 216.923 143.661 184.487 1.00 82.29 ?  8   MAN J C6  1 
HETATM 19325 O O2  . MAN N 6 .   ? 212.523 144.390 184.396 1.00 81.84 ?  8   MAN J O2  1 
HETATM 19326 O O3  . MAN N 6 .   ? 212.410 142.152 185.930 1.00 82.38 ?  8   MAN J O3  1 
HETATM 19327 O O4  . MAN N 6 .   ? 215.152 141.519 185.634 1.00 82.58 ?  8   MAN J O4  1 
HETATM 19328 O O5  . MAN N 6 .   ? 215.207 145.179 185.230 1.00 82.90 ?  8   MAN J O5  1 
HETATM 19329 O O6  . MAN N 6 .   ? 218.064 144.345 184.989 1.00 81.59 ?  8   MAN J O6  1 
HETATM 19330 C C1  . MAN N 6 .   ? 211.947 145.535 183.725 1.00 80.55 ?  9   MAN J C1  1 
HETATM 19331 C C2  . MAN N 6 .   ? 210.532 145.828 184.255 1.00 81.41 ?  9   MAN J C2  1 
HETATM 19332 C C3  . MAN N 6 .   ? 209.642 144.624 183.983 1.00 80.83 ?  9   MAN J C3  1 
HETATM 19333 C C4  . MAN N 6 .   ? 209.661 144.255 182.488 1.00 81.57 ?  9   MAN J C4  1 
HETATM 19334 C C5  . MAN N 6 .   ? 211.111 144.088 181.983 1.00 81.55 ?  9   MAN J C5  1 
HETATM 19335 C C6  . MAN N 6 .   ? 211.189 143.932 180.474 1.00 80.95 ?  9   MAN J C6  1 
HETATM 19336 O O2  . MAN N 6 .   ? 209.935 146.919 183.548 1.00 80.70 ?  9   MAN J O2  1 
HETATM 19337 O O3  . MAN N 6 .   ? 208.304 144.851 184.412 1.00 80.58 ?  9   MAN J O3  1 
HETATM 19338 O O4  . MAN N 6 .   ? 208.957 143.039 182.292 1.00 81.30 ?  9   MAN J O4  1 
HETATM 19339 O O5  . MAN N 6 .   ? 211.898 145.255 182.343 1.00 80.55 ?  9   MAN J O5  1 
HETATM 19340 O O6  . MAN N 6 .   ? 210.251 142.932 180.083 1.00 80.46 ?  9   MAN J O6  1 
HETATM 19341 C C1  . NAG O 7 .   ? 213.260 179.894 179.196 1.00 23.29 ?  1   NAG O C1  1 
HETATM 19342 C C2  . NAG O 7 .   ? 214.392 178.901 178.987 1.00 24.72 ?  1   NAG O C2  1 
HETATM 19343 C C3  . NAG O 7 .   ? 215.683 179.647 178.677 1.00 27.03 ?  1   NAG O C3  1 
HETATM 19344 C C4  . NAG O 7 .   ? 215.483 180.582 177.491 1.00 26.79 ?  1   NAG O C4  1 
HETATM 19345 C C5  . NAG O 7 .   ? 214.264 181.477 177.712 1.00 27.13 ?  1   NAG O C5  1 
HETATM 19346 C C6  . NAG O 7 .   ? 213.910 182.294 176.491 1.00 28.90 ?  1   NAG O C6  1 
HETATM 19347 C C7  . NAG O 7 .   ? 213.968 176.854 180.278 1.00 27.00 ?  1   NAG O C7  1 
HETATM 19348 C C8  . NAG O 7 .   ? 214.262 176.108 181.542 1.00 28.05 ?  1   NAG O C8  1 
HETATM 19349 N N2  . NAG O 7 .   ? 214.563 178.044 180.149 1.00 24.98 ?  1   NAG O N2  1 
HETATM 19350 O O3  . NAG O 7 .   ? 216.715 178.710 178.394 1.00 26.78 ?  1   NAG O O3  1 
HETATM 19351 O O4  . NAG O 7 .   ? 216.631 181.413 177.337 1.00 31.80 ?  1   NAG O O4  1 
HETATM 19352 O O5  . NAG O 7 .   ? 213.106 180.690 178.029 1.00 25.85 ?  1   NAG O O5  1 
HETATM 19353 O O6  . NAG O 7 .   ? 212.516 182.560 176.429 1.00 29.22 ?  1   NAG O O6  1 
HETATM 19354 O O7  . NAG O 7 .   ? 213.228 176.400 179.414 1.00 22.72 ?  1   NAG O O7  1 
HETATM 19355 C C1  . NAG O 7 .   ? 217.215 181.374 176.011 1.00 48.91 ?  2   NAG O C1  1 
HETATM 19356 C C2  . NAG O 7 .   ? 218.041 182.639 175.824 1.00 51.74 ?  2   NAG O C2  1 
HETATM 19357 C C3  . NAG O 7 .   ? 218.710 182.635 174.452 1.00 50.27 ?  2   NAG O C3  1 
HETATM 19358 C C4  . NAG O 7 .   ? 219.464 181.334 174.196 1.00 52.55 ?  2   NAG O C4  1 
HETATM 19359 C C5  . NAG O 7 .   ? 218.595 180.119 174.531 1.00 51.08 ?  2   NAG O C5  1 
HETATM 19360 C C6  . NAG O 7 .   ? 219.354 178.811 174.507 1.00 49.84 ?  2   NAG O C6  1 
HETATM 19361 C C7  . NAG O 7 .   ? 217.453 184.801 176.851 1.00 50.58 ?  2   NAG O C7  1 
HETATM 19362 C C8  . NAG O 7 .   ? 216.475 185.938 176.852 1.00 48.43 ?  2   NAG O C8  1 
HETATM 19363 N N2  . NAG O 7 .   ? 217.207 183.821 175.975 1.00 51.56 ?  2   NAG O N2  1 
HETATM 19364 O O3  . NAG O 7 .   ? 219.609 183.735 174.368 1.00 50.88 ?  2   NAG O O3  1 
HETATM 19365 O O4  . NAG O 7 .   ? 219.787 181.300 172.809 1.00 56.10 ?  2   NAG O O4  1 
HETATM 19366 O O5  . NAG O 7 .   ? 218.043 180.240 175.850 1.00 49.31 ?  2   NAG O O5  1 
HETATM 19367 O O6  . NAG O 7 .   ? 220.573 178.900 175.232 1.00 49.88 ?  2   NAG O O6  1 
HETATM 19368 O O7  . NAG O 7 .   ? 218.417 184.774 177.610 1.00 50.51 ?  2   NAG O O7  1 
HETATM 19369 C C1  . BMA O 7 .   ? 221.098 180.816 172.437 1.00 78.58 ?  3   BMA O C1  1 
HETATM 19370 C C2  . BMA O 7 .   ? 220.925 180.396 170.968 1.00 78.73 ?  3   BMA O C2  1 
HETATM 19371 C C3  . BMA O 7 .   ? 222.244 179.952 170.371 1.00 79.37 ?  3   BMA O C3  1 
HETATM 19372 C C4  . BMA O 7 .   ? 223.350 180.970 170.639 1.00 78.95 ?  3   BMA O C4  1 
HETATM 19373 C C5  . BMA O 7 .   ? 223.440 181.305 172.140 1.00 78.54 ?  3   BMA O C5  1 
HETATM 19374 C C6  . BMA O 7 .   ? 224.479 182.390 172.432 1.00 78.89 ?  3   BMA O C6  1 
HETATM 19375 O O2  . BMA O 7 .   ? 220.481 181.496 170.186 1.00 77.95 ?  3   BMA O O2  1 
HETATM 19376 O O3  . BMA O 7 .   ? 222.128 179.762 168.949 1.00 78.56 ?  3   BMA O O3  1 
HETATM 19377 O O4  . BMA O 7 .   ? 224.582 180.441 170.184 1.00 79.87 ?  3   BMA O O4  1 
HETATM 19378 O O5  . BMA O 7 .   ? 222.137 181.777 172.582 1.00 79.34 ?  3   BMA O O5  1 
HETATM 19379 O O6  . BMA O 7 .   ? 225.674 181.776 172.958 1.00 78.84 ?  3   BMA O O6  1 
HETATM 19380 C C1  . NAG P 8 .   ? 220.101 166.862 197.822 1.00 15.86 ?  1   NAG P C1  1 
HETATM 19381 C C2  . NAG P 8 .   ? 220.049 166.809 199.347 1.00 12.97 ?  1   NAG P C2  1 
HETATM 19382 C C3  . NAG P 8 .   ? 221.180 165.938 199.888 1.00 10.90 ?  1   NAG P C3  1 
HETATM 19383 C C4  . NAG P 8 .   ? 221.192 164.576 199.210 1.00 9.21  ?  1   NAG P C4  1 
HETATM 19384 C C5  . NAG P 8 .   ? 221.187 164.738 197.694 1.00 16.52 ?  1   NAG P C5  1 
HETATM 19385 C C6  . NAG P 8 .   ? 221.048 163.425 196.960 1.00 16.60 ?  1   NAG P C6  1 
HETATM 19386 C C7  . NAG P 8 .   ? 219.488 168.515 201.025 1.00 11.20 ?  1   NAG P C7  1 
HETATM 19387 C C8  . NAG P 8 .   ? 219.699 169.931 201.468 1.00 10.74 ?  1   NAG P C8  1 
HETATM 19388 N N2  . NAG P 8 .   ? 220.131 168.147 199.912 1.00 13.02 ?  1   NAG P N2  1 
HETATM 19389 O O3  . NAG P 8 .   ? 221.012 165.774 201.290 1.00 12.68 ?  1   NAG P O3  1 
HETATM 19390 O O4  . NAG P 8 .   ? 222.374 163.873 199.577 1.00 16.09 ?  1   NAG P O4  1 
HETATM 19391 O O5  . NAG P 8 .   ? 220.072 165.546 197.299 1.00 21.67 ?  1   NAG P O5  1 
HETATM 19392 O O6  . NAG P 8 .   ? 219.714 162.941 197.018 1.00 19.70 ?  1   NAG P O6  1 
HETATM 19393 O O7  . NAG P 8 .   ? 218.773 167.740 201.648 1.00 7.12  ?  1   NAG P O7  1 
HETATM 19394 C C1  . NAG P 8 .   ? 222.129 162.836 200.549 1.00 19.90 ?  2   NAG P C1  1 
HETATM 19395 C C2  . NAG P 8 .   ? 223.448 162.094 200.751 1.00 17.43 ?  2   NAG P C2  1 
HETATM 19396 C C3  . NAG P 8 .   ? 223.286 160.993 201.798 1.00 20.63 ?  2   NAG P C3  1 
HETATM 19397 C C4  . NAG P 8 .   ? 222.714 161.577 203.084 1.00 21.65 ?  2   NAG P C4  1 
HETATM 19398 C C5  . NAG P 8 .   ? 221.431 162.347 202.781 1.00 20.91 ?  2   NAG P C5  1 
HETATM 19399 C C6  . NAG P 8 .   ? 220.864 163.050 203.992 1.00 19.55 ?  2   NAG P C6  1 
HETATM 19400 C C7  . NAG P 8 .   ? 223.300 160.686 198.723 1.00 18.71 ?  2   NAG P C7  1 
HETATM 19401 C C8  . NAG P 8 .   ? 224.000 160.274 197.464 1.00 17.19 ?  2   NAG P C8  1 
HETATM 19402 N N2  . NAG P 8 .   ? 223.958 161.558 199.496 1.00 19.93 ?  2   NAG P N2  1 
HETATM 19403 O O3  . NAG P 8 .   ? 224.551 160.395 202.059 1.00 21.50 ?  2   NAG P O3  1 
HETATM 19404 O O4  . NAG P 8 .   ? 222.378 160.542 204.006 1.00 17.83 ?  2   NAG P O4  1 
HETATM 19405 O O5  . NAG P 8 .   ? 221.681 163.360 201.795 1.00 20.93 ?  2   NAG P O5  1 
HETATM 19406 O O6  . NAG P 8 .   ? 219.661 163.736 203.678 1.00 17.93 ?  2   NAG P O6  1 
HETATM 19407 O O7  . NAG P 8 .   ? 222.198 160.241 199.026 1.00 14.31 ?  2   NAG P O7  1 
HETATM 19408 C C1  . NAG Q 5 .   ? 166.706 205.417 191.548 1.00 22.07 ?  1   NAG Q C1  1 
HETATM 19409 C C2  . NAG Q 5 .   ? 165.514 204.844 190.813 1.00 22.83 ?  1   NAG Q C2  1 
HETATM 19410 C C3  . NAG Q 5 .   ? 165.324 203.391 191.201 1.00 22.87 ?  1   NAG Q C3  1 
HETATM 19411 C C4  . NAG Q 5 .   ? 166.593 202.612 190.879 1.00 25.79 ?  1   NAG Q C4  1 
HETATM 19412 C C5  . NAG Q 5 .   ? 167.814 203.276 191.520 1.00 24.28 ?  1   NAG Q C5  1 
HETATM 19413 C C6  . NAG Q 5 .   ? 169.116 202.674 191.042 1.00 23.26 ?  1   NAG Q C6  1 
HETATM 19414 C C7  . NAG Q 5 .   ? 163.763 205.832 192.244 1.00 22.40 ?  1   NAG Q C7  1 
HETATM 19415 C C8  . NAG Q 5 .   ? 162.526 206.674 192.262 1.00 22.14 ?  1   NAG Q C8  1 
HETATM 19416 N N2  . NAG Q 5 .   ? 164.304 205.618 191.041 1.00 17.12 ?  1   NAG Q N2  1 
HETATM 19417 O O3  . NAG Q 5 .   ? 164.220 202.848 190.489 1.00 25.96 ?  1   NAG Q O3  1 
HETATM 19418 O O4  . NAG Q 5 .   ? 166.487 201.287 191.391 1.00 32.64 ?  1   NAG Q O4  1 
HETATM 19419 O O5  . NAG Q 5 .   ? 167.875 204.678 191.204 1.00 23.92 ?  1   NAG Q O5  1 
HETATM 19420 O O6  . NAG Q 5 .   ? 170.238 203.361 191.579 1.00 21.71 ?  1   NAG Q O6  1 
HETATM 19421 O O7  . NAG Q 5 .   ? 164.246 205.365 193.270 1.00 26.97 ?  1   NAG Q O7  1 
HETATM 19422 C C1  . NAG Q 5 .   ? 166.617 200.241 190.406 1.00 38.35 ?  2   NAG Q C1  1 
HETATM 19423 C C2  . NAG Q 5 .   ? 166.971 198.956 191.154 1.00 37.44 ?  2   NAG Q C2  1 
HETATM 19424 C C3  . NAG Q 5 .   ? 167.019 197.772 190.192 1.00 39.29 ?  2   NAG Q C3  1 
HETATM 19425 C C4  . NAG Q 5 .   ? 165.729 197.682 189.390 1.00 37.21 ?  2   NAG Q C4  1 
HETATM 19426 C C5  . NAG Q 5 .   ? 165.474 199.008 188.691 1.00 33.37 ?  2   NAG Q C5  1 
HETATM 19427 C C6  . NAG Q 5 .   ? 164.164 199.034 187.939 1.00 34.78 ?  2   NAG Q C6  1 
HETATM 19428 C C7  . NAG Q 5 .   ? 168.372 199.680 193.040 1.00 35.61 ?  2   NAG Q C7  1 
HETATM 19429 C C8  . NAG Q 5 .   ? 169.764 199.742 193.593 1.00 33.58 ?  2   NAG Q C8  1 
HETATM 19430 N N2  . NAG Q 5 .   ? 168.243 199.099 191.843 1.00 34.61 ?  2   NAG Q N2  1 
HETATM 19431 O O3  . NAG Q 5 .   ? 167.216 196.573 190.931 1.00 43.55 ?  2   NAG Q O3  1 
HETATM 19432 O O4  . NAG Q 5 .   ? 165.831 196.650 188.412 1.00 42.49 ?  2   NAG Q O4  1 
HETATM 19433 O O5  . NAG Q 5 .   ? 165.410 200.054 189.669 1.00 34.97 ?  2   NAG Q O5  1 
HETATM 19434 O O6  . NAG Q 5 .   ? 164.174 198.133 186.841 1.00 36.29 ?  2   NAG Q O6  1 
HETATM 19435 O O7  . NAG Q 5 .   ? 167.410 200.139 193.646 1.00 38.44 ?  2   NAG Q O7  1 
HETATM 19436 C C1  . BMA Q 5 .   ? 165.213 195.378 188.738 1.00 65.05 ?  3   BMA Q C1  1 
HETATM 19437 C C2  . BMA Q 5 .   ? 164.123 195.124 187.694 1.00 67.00 ?  3   BMA Q C2  1 
HETATM 19438 C C3  . BMA Q 5 .   ? 163.484 193.762 187.926 1.00 68.09 ?  3   BMA Q C3  1 
HETATM 19439 C C4  . BMA Q 5 .   ? 164.547 192.657 188.085 1.00 68.26 ?  3   BMA Q C4  1 
HETATM 19440 C C5  . BMA Q 5 .   ? 165.637 193.069 189.094 1.00 66.05 ?  3   BMA Q C5  1 
HETATM 19441 C C6  . BMA Q 5 .   ? 166.792 192.086 189.121 1.00 65.71 ?  3   BMA Q C6  1 
HETATM 19442 O O2  . BMA Q 5 .   ? 164.677 195.096 186.387 1.00 66.30 ?  3   BMA Q O2  1 
HETATM 19443 O O3  . BMA Q 5 .   ? 162.592 193.427 186.846 1.00 69.17 ?  3   BMA Q O3  1 
HETATM 19444 O O4  . BMA Q 5 .   ? 163.933 191.455 188.530 1.00 69.11 ?  3   BMA Q O4  1 
HETATM 19445 O O5  . BMA Q 5 .   ? 166.162 194.348 188.715 1.00 64.82 ?  3   BMA Q O5  1 
HETATM 19446 O O6  . BMA Q 5 .   ? 167.338 192.057 190.444 1.00 65.57 ?  3   BMA Q O6  1 
HETATM 19447 C C1  . MAN Q 5 .   ? 161.426 192.662 187.248 1.00 85.95 ?  4   MAN Q C1  1 
HETATM 19448 C C2  . MAN Q 5 .   ? 161.163 191.599 186.137 1.00 86.52 ?  4   MAN Q C2  1 
HETATM 19449 C C3  . MAN Q 5 .   ? 160.461 192.204 184.919 1.00 86.89 ?  4   MAN Q C3  1 
HETATM 19450 C C4  . MAN Q 5 .   ? 159.316 193.130 185.320 1.00 87.12 ?  4   MAN Q C4  1 
HETATM 19451 C C5  . MAN Q 5 .   ? 159.851 194.195 186.280 1.00 87.64 ?  4   MAN Q C5  1 
HETATM 19452 C C6  . MAN Q 5 .   ? 158.803 195.214 186.718 1.00 87.27 ?  4   MAN Q C6  1 
HETATM 19453 O O2  . MAN Q 5 .   ? 160.278 190.538 186.602 1.00 84.76 ?  4   MAN Q O2  1 
HETATM 19454 O O3  . MAN Q 5 .   ? 159.976 191.185 184.045 1.00 87.03 ?  4   MAN Q O3  1 
HETATM 19455 O O4  . MAN Q 5 .   ? 158.784 193.749 184.163 1.00 87.20 ?  4   MAN Q O4  1 
HETATM 19456 O O5  . MAN Q 5 .   ? 160.325 193.525 187.457 1.00 86.77 ?  4   MAN Q O5  1 
HETATM 19457 O O6  . MAN Q 5 .   ? 159.474 196.280 187.391 1.00 84.40 ?  4   MAN Q O6  1 
HETATM 19458 C C1  . NAG R 9 .   ? 161.423 222.926 199.967 1.00 6.38  ?  1   NAG R C1  1 
HETATM 19459 C C2  . NAG R 9 .   ? 160.772 221.548 199.878 1.00 12.54 ?  1   NAG R C2  1 
HETATM 19460 C C3  . NAG R 9 .   ? 160.090 221.366 198.527 1.00 6.91  ?  1   NAG R C3  1 
HETATM 19461 C C4  . NAG R 9 .   ? 159.111 222.502 198.272 1.00 7.92  ?  1   NAG R C4  1 
HETATM 19462 C C5  . NAG R 9 .   ? 159.845 223.831 198.382 1.00 6.19  ?  1   NAG R C5  1 
HETATM 19463 C C6  . NAG R 9 .   ? 158.931 225.024 198.246 1.00 12.06 ?  1   NAG R C6  1 
HETATM 19464 C C7  . NAG R 9 .   ? 161.542 219.426 200.862 1.00 10.64 ?  1   NAG R C7  1 
HETATM 19465 C C8  . NAG R 9 .   ? 162.680 218.458 200.964 1.00 11.78 ?  1   NAG R C8  1 
HETATM 19466 N N2  . NAG R 9 .   ? 161.757 220.501 200.096 1.00 10.05 ?  1   NAG R N2  1 
HETATM 19467 O O3  . NAG R 9 .   ? 159.405 220.120 198.514 1.00 3.18  ?  1   NAG R O3  1 
HETATM 19468 O O4  . NAG R 9 .   ? 158.541 222.385 196.970 1.00 17.02 ?  1   NAG R O4  1 
HETATM 19469 O O5  . NAG R 9 .   ? 160.458 223.935 199.674 1.00 3.99  ?  1   NAG R O5  1 
HETATM 19470 O O6  . NAG R 9 .   ? 159.459 226.157 198.921 1.00 11.44 ?  1   NAG R O6  1 
HETATM 19471 O O7  . NAG R 9 .   ? 160.478 219.241 201.443 1.00 11.26 ?  1   NAG R O7  1 
HETATM 19472 C C1  . NAG R 9 .   ? 157.096 222.319 196.920 1.00 18.20 ?  2   NAG R C1  1 
HETATM 19473 C C2  . NAG R 9 .   ? 156.629 222.914 195.591 1.00 12.06 ?  2   NAG R C2  1 
HETATM 19474 C C3  . NAG R 9 .   ? 155.115 222.777 195.445 1.00 13.53 ?  2   NAG R C3  1 
HETATM 19475 C C4  . NAG R 9 .   ? 154.698 221.329 195.639 1.00 22.08 ?  2   NAG R C4  1 
HETATM 19476 C C5  . NAG R 9 .   ? 155.195 220.858 196.998 1.00 17.15 ?  2   NAG R C5  1 
HETATM 19477 C C6  . NAG R 9 .   ? 154.851 219.417 197.302 1.00 16.58 ?  2   NAG R C6  1 
HETATM 19478 C C7  . NAG R 9 .   ? 157.645 224.834 194.425 1.00 19.95 ?  2   NAG R C7  1 
HETATM 19479 C C8  . NAG R 9 .   ? 157.957 226.295 194.504 1.00 16.04 ?  2   NAG R C8  1 
HETATM 19480 N N2  . NAG R 9 .   ? 157.022 224.311 195.486 1.00 17.08 ?  2   NAG R N2  1 
HETATM 19481 O O3  . NAG R 9 .   ? 154.704 223.236 194.163 1.00 23.02 ?  2   NAG R O3  1 
HETATM 19482 O O4  . NAG R 9 .   ? 153.278 221.212 195.587 1.00 30.95 ?  2   NAG R O4  1 
HETATM 19483 O O5  . NAG R 9 .   ? 156.624 220.975 197.043 1.00 20.56 ?  2   NAG R O5  1 
HETATM 19484 O O6  . NAG R 9 .   ? 154.942 218.594 196.148 1.00 21.21 ?  2   NAG R O6  1 
HETATM 19485 O O7  . NAG R 9 .   ? 157.942 224.160 193.446 1.00 23.78 ?  2   NAG R O7  1 
HETATM 19486 C C1  . BMA R 9 .   ? 152.709 220.871 194.297 1.00 30.05 ?  3   BMA R C1  1 
HETATM 19487 C C2  . BMA R 9 .   ? 151.451 220.051 194.598 1.00 29.66 ?  3   BMA R C2  1 
HETATM 19488 C C3  . BMA R 9 .   ? 150.672 219.785 193.321 1.00 35.60 ?  3   BMA R C3  1 
HETATM 19489 C C4  . BMA R 9 .   ? 150.434 221.065 192.556 1.00 33.92 ?  3   BMA R C4  1 
HETATM 19490 C C5  . BMA R 9 .   ? 151.780 221.732 192.262 1.00 32.16 ?  3   BMA R C5  1 
HETATM 19491 C C6  . BMA R 9 .   ? 151.661 223.018 191.461 1.00 35.42 ?  3   BMA R C6  1 
HETATM 19492 O O2  . BMA R 9 .   ? 150.579 220.764 195.448 1.00 31.66 ?  3   BMA R O2  1 
HETATM 19493 O O3  . BMA R 9 .   ? 149.420 219.189 193.605 1.00 34.78 ?  3   BMA R O3  1 
HETATM 19494 O O4  . BMA R 9 .   ? 149.750 220.773 191.355 1.00 37.26 ?  3   BMA R O4  1 
HETATM 19495 O O5  . BMA R 9 .   ? 152.406 222.029 193.527 1.00 28.72 ?  3   BMA R O5  1 
HETATM 19496 O O6  . BMA R 9 .   ? 150.649 223.810 192.005 1.00 39.05 ?  3   BMA R O6  1 
HETATM 19497 C C1  . MAN R 9 .   ? 149.190 217.989 192.826 1.00 39.41 ?  4   MAN R C1  1 
HETATM 19498 C C2  . MAN R 9 .   ? 147.724 217.597 193.088 1.00 38.53 ?  4   MAN R C2  1 
HETATM 19499 C C3  . MAN R 9 .   ? 147.559 216.993 194.470 1.00 38.64 ?  4   MAN R C3  1 
HETATM 19500 C C4  . MAN R 9 .   ? 148.653 215.982 194.806 1.00 37.26 ?  4   MAN R C4  1 
HETATM 19501 C C5  . MAN R 9 .   ? 150.017 216.580 194.539 1.00 36.29 ?  4   MAN R C5  1 
HETATM 19502 C C6  . MAN R 9 .   ? 151.160 215.629 194.763 1.00 39.25 ?  4   MAN R C6  1 
HETATM 19503 O O2  . MAN R 9 .   ? 147.260 216.592 192.150 1.00 40.64 ?  4   MAN R O2  1 
HETATM 19504 O O3  . MAN R 9 .   ? 146.278 216.381 194.604 1.00 44.26 ?  4   MAN R O3  1 
HETATM 19505 O O4  . MAN R 9 .   ? 148.564 215.632 196.181 1.00 40.07 ?  4   MAN R O4  1 
HETATM 19506 O O5  . MAN R 9 .   ? 150.071 216.947 193.182 1.00 38.53 ?  4   MAN R O5  1 
HETATM 19507 O O6  . MAN R 9 .   ? 152.325 216.218 194.198 1.00 42.84 ?  4   MAN R O6  1 
HETATM 19508 C C1  . MAN R 9 .   ? 146.580 217.187 191.007 1.00 39.23 ?  5   MAN R C1  1 
HETATM 19509 C C2  . MAN R 9 .   ? 145.737 216.060 190.294 1.00 40.61 ?  5   MAN R C2  1 
HETATM 19510 C C3  . MAN R 9 .   ? 146.576 215.295 189.269 1.00 41.91 ?  5   MAN R C3  1 
HETATM 19511 C C4  . MAN R 9 .   ? 147.453 216.227 188.444 1.00 40.96 ?  5   MAN R C4  1 
HETATM 19512 C C5  . MAN R 9 .   ? 148.357 216.966 189.412 1.00 38.77 ?  5   MAN R C5  1 
HETATM 19513 C C6  . MAN R 9 .   ? 149.419 217.849 188.774 1.00 37.04 ?  5   MAN R C6  1 
HETATM 19514 O O2  . MAN R 9 .   ? 144.598 216.586 189.564 1.00 41.59 ?  5   MAN R O2  1 
HETATM 19515 O O3  . MAN R 9 .   ? 145.763 214.510 188.410 1.00 39.38 ?  5   MAN R O3  1 
HETATM 19516 O O4  . MAN R 9 .   ? 148.220 215.476 187.495 1.00 37.16 ?  5   MAN R O4  1 
HETATM 19517 O O5  . MAN R 9 .   ? 147.514 217.819 190.143 1.00 36.40 ?  5   MAN R O5  1 
HETATM 19518 O O6  . MAN R 9 .   ? 150.586 217.781 189.590 1.00 34.93 ?  5   MAN R O6  1 
HETATM 19519 C C1  . MAN R 9 .   ? 143.459 216.930 190.405 1.00 51.93 ?  6   MAN R C1  1 
HETATM 19520 C C2  . MAN R 9 .   ? 142.178 216.908 189.530 1.00 56.25 ?  6   MAN R C2  1 
HETATM 19521 C C3  . MAN R 9 .   ? 142.116 218.127 188.593 1.00 55.39 ?  6   MAN R C3  1 
HETATM 19522 C C4  . MAN R 9 .   ? 142.453 219.447 189.324 1.00 54.21 ?  6   MAN R C4  1 
HETATM 19523 C C5  . MAN R 9 .   ? 143.779 219.285 190.058 1.00 55.42 ?  6   MAN R C5  1 
HETATM 19524 C C6  . MAN R 9 .   ? 144.234 220.522 190.829 1.00 56.71 ?  6   MAN R C6  1 
HETATM 19525 O O2  . MAN R 9 .   ? 141.009 216.995 190.338 1.00 56.75 ?  6   MAN R O2  1 
HETATM 19526 O O3  . MAN R 9 .   ? 140.843 218.229 187.969 1.00 56.33 ?  6   MAN R O3  1 
HETATM 19527 O O4  . MAN R 9 .   ? 142.561 220.505 188.391 1.00 53.44 ?  6   MAN R O4  1 
HETATM 19528 O O5  . MAN R 9 .   ? 143.609 218.200 191.002 1.00 52.71 ?  6   MAN R O5  1 
HETATM 19529 O O6  . MAN R 9 .   ? 145.658 220.468 190.956 1.00 55.93 ?  6   MAN R O6  1 
HETATM 19530 C C1  . MAN R 9 .   ? 150.867 225.224 191.765 1.00 64.29 ?  7   MAN R C1  1 
HETATM 19531 C C2  . MAN R 9 .   ? 149.759 225.914 192.562 1.00 67.05 ?  7   MAN R C2  1 
HETATM 19532 C C3  . MAN R 9 .   ? 148.430 225.632 191.883 1.00 68.20 ?  7   MAN R C3  1 
HETATM 19533 C C4  . MAN R 9 .   ? 148.432 226.204 190.456 1.00 66.76 ?  7   MAN R C4  1 
HETATM 19534 C C5  . MAN R 9 .   ? 149.573 225.555 189.632 1.00 67.57 ?  7   MAN R C5  1 
HETATM 19535 C C6  . MAN R 9 .   ? 149.817 226.251 188.271 1.00 69.19 ?  7   MAN R C6  1 
HETATM 19536 O O2  . MAN R 9 .   ? 149.924 227.336 192.585 1.00 67.97 ?  7   MAN R O2  1 
HETATM 19537 O O3  . MAN R 9 .   ? 147.301 226.124 192.652 1.00 69.44 ?  7   MAN R O3  1 
HETATM 19538 O O4  . MAN R 9 .   ? 147.190 225.924 189.836 1.00 65.60 ?  7   MAN R O4  1 
HETATM 19539 O O5  . MAN R 9 .   ? 150.846 225.596 190.366 1.00 67.37 ?  7   MAN R O5  1 
HETATM 19540 O O6  . MAN R 9 .   ? 148.652 226.061 187.435 1.00 71.22 ?  7   MAN R O6  1 
HETATM 19541 C C1  . MAN R 9 .   ? 146.689 225.095 193.479 1.00 87.35 ?  8   MAN R C1  1 
HETATM 19542 C C2  . MAN R 9 .   ? 145.365 225.656 194.090 1.00 88.94 ?  8   MAN R C2  1 
HETATM 19543 C C3  . MAN R 9 .   ? 145.708 226.749 195.085 1.00 88.97 ?  8   MAN R C3  1 
HETATM 19544 C C4  . MAN R 9 .   ? 146.618 226.194 196.193 1.00 89.97 ?  8   MAN R C4  1 
HETATM 19545 C C5  . MAN R 9 .   ? 147.893 225.599 195.580 1.00 87.55 ?  8   MAN R C5  1 
HETATM 19546 C C6  . MAN R 9 .   ? 148.722 224.833 196.595 1.00 88.02 ?  8   MAN R C6  1 
HETATM 19547 O O2  . MAN R 9 .   ? 144.639 224.676 194.876 1.00 89.76 ?  8   MAN R O2  1 
HETATM 19548 O O3  . MAN R 9 .   ? 144.543 227.331 195.654 1.00 87.81 ?  8   MAN R O3  1 
HETATM 19549 O O4  . MAN R 9 .   ? 146.978 227.239 197.080 1.00 90.23 ?  8   MAN R O4  1 
HETATM 19550 O O5  . MAN R 9 .   ? 147.578 224.655 194.502 1.00 87.31 ?  8   MAN R O5  1 
HETATM 19551 O O6  . MAN R 9 .   ? 148.019 223.636 196.927 1.00 88.38 ?  8   MAN R O6  1 
HETATM 19552 C C1  . MAN R 9 .   ? 144.080 223.591 194.097 1.00 91.84 ?  9   MAN R C1  1 
HETATM 19553 C C2  . MAN R 9 .   ? 142.790 223.081 194.824 1.00 93.01 ?  9   MAN R C2  1 
HETATM 19554 C C3  . MAN R 9 .   ? 143.136 222.172 196.027 1.00 94.02 ?  9   MAN R C3  1 
HETATM 19555 C C4  . MAN R 9 .   ? 144.260 221.173 195.699 1.00 93.88 ?  9   MAN R C4  1 
HETATM 19556 C C5  . MAN R 9 .   ? 145.452 221.931 195.140 1.00 92.58 ?  9   MAN R C5  1 
HETATM 19557 C C6  . MAN R 9 .   ? 146.634 221.042 194.819 1.00 89.60 ?  9   MAN R C6  1 
HETATM 19558 O O2  . MAN R 9 .   ? 141.981 222.288 193.953 1.00 92.46 ?  9   MAN R O2  1 
HETATM 19559 O O3  . MAN R 9 .   ? 141.993 221.470 196.494 1.00 94.01 ?  9   MAN R O3  1 
HETATM 19560 O O4  . MAN R 9 .   ? 144.656 220.480 196.871 1.00 91.63 ?  9   MAN R O4  1 
HETATM 19561 O O5  . MAN R 9 .   ? 145.031 222.555 193.928 1.00 92.19 ?  9   MAN R O5  1 
HETATM 19562 O O6  . MAN R 9 .   ? 147.503 221.036 195.947 1.00 91.73 ?  9   MAN R O6  1 
HETATM 19563 C C1  . MAN R 9 .   ? 148.875 226.379 186.037 1.00 78.01 ?  10  MAN R C1  1 
HETATM 19564 C C2  . MAN R 9 .   ? 148.684 227.899 185.830 1.00 77.99 ?  10  MAN R C2  1 
HETATM 19565 C C3  . MAN R 9 .   ? 147.257 228.241 186.197 1.00 78.84 ?  10  MAN R C3  1 
HETATM 19566 C C4  . MAN R 9 .   ? 146.274 227.415 185.343 1.00 79.04 ?  10  MAN R C4  1 
HETATM 19567 C C5  . MAN R 9 .   ? 146.574 225.904 185.481 1.00 79.98 ?  10  MAN R C5  1 
HETATM 19568 C C6  . MAN R 9 .   ? 145.761 225.064 184.503 1.00 79.73 ?  10  MAN R C6  1 
HETATM 19569 O O2  . MAN R 9 .   ? 148.757 228.325 184.442 1.00 79.11 ?  10  MAN R O2  1 
HETATM 19570 O O3  . MAN R 9 .   ? 146.992 229.629 186.040 1.00 78.52 ?  10  MAN R O3  1 
HETATM 19571 O O4  . MAN R 9 .   ? 144.947 227.674 185.765 1.00 79.51 ?  10  MAN R O4  1 
HETATM 19572 O O5  . MAN R 9 .   ? 147.980 225.651 185.225 1.00 79.95 ?  10  MAN R O5  1 
HETATM 19573 O O6  . MAN R 9 .   ? 145.828 223.697 184.895 1.00 78.68 ?  10  MAN R O6  1 
HETATM 19574 C C1  . MAN R 9 .   ? 150.022 228.218 183.749 1.00 78.83 ?  11  MAN R C1  1 
HETATM 19575 C C2  . MAN R 9 .   ? 150.990 229.319 184.219 1.00 79.07 ?  11  MAN R C2  1 
HETATM 19576 C C3  . MAN R 9 .   ? 150.398 230.681 183.885 1.00 78.47 ?  11  MAN R C3  1 
HETATM 19577 C C4  . MAN R 9 .   ? 150.048 230.777 182.389 1.00 78.17 ?  11  MAN R C4  1 
HETATM 19578 C C5  . MAN R 9 .   ? 149.160 229.592 181.959 1.00 78.50 ?  11  MAN R C5  1 
HETATM 19579 C C6  . MAN R 9 .   ? 148.951 229.538 180.455 1.00 78.35 ?  11  MAN R C6  1 
HETATM 19580 O O2  . MAN R 9 .   ? 152.232 229.252 183.508 1.00 77.63 ?  11  MAN R O2  1 
HETATM 19581 O O3  . MAN R 9 .   ? 151.279 231.737 184.248 1.00 78.67 ?  11  MAN R O3  1 
HETATM 19582 O O4  . MAN R 9 .   ? 149.354 231.991 182.141 1.00 76.95 ?  11  MAN R O4  1 
HETATM 19583 O O5  . MAN R 9 .   ? 149.779 228.340 182.363 1.00 77.98 ?  11  MAN R O5  1 
HETATM 19584 O O6  . MAN R 9 .   ? 148.569 230.839 180.014 1.00 77.74 ?  11  MAN R O6  1 
HETATM 19585 C C1  . NAG S 7 .   ? 179.013 209.870 179.113 1.00 19.47 ?  1   NAG S C1  1 
HETATM 19586 C C2  . NAG S 7 .   ? 177.604 209.335 178.900 1.00 21.92 ?  1   NAG S C2  1 
HETATM 19587 C C3  . NAG S 7 .   ? 177.660 207.859 178.524 1.00 24.83 ?  1   NAG S C3  1 
HETATM 19588 C C4  . NAG S 7 .   ? 178.575 207.646 177.325 1.00 26.98 ?  1   NAG S C4  1 
HETATM 19589 C C5  . NAG S 7 .   ? 179.935 208.298 177.561 1.00 24.74 ?  1   NAG S C5  1 
HETATM 19590 C C6  . NAG S 7 .   ? 180.814 208.282 176.332 1.00 26.08 ?  1   NAG S C6  1 
HETATM 19591 C C7  . NAG S 7 .   ? 176.045 210.620 180.300 1.00 23.71 ?  1   NAG S C7  1 
HETATM 19592 C C8  . NAG S 7 .   ? 175.261 210.640 181.575 1.00 23.97 ?  1   NAG S C8  1 
HETATM 19593 N N2  . NAG S 7 .   ? 176.784 209.527 180.085 1.00 23.03 ?  1   NAG S N2  1 
HETATM 19594 O O3  . NAG S 7 .   ? 176.347 207.399 178.227 1.00 23.28 ?  1   NAG S O3  1 
HETATM 19595 O O4  . NAG S 7 .   ? 178.775 206.249 177.122 1.00 30.45 ?  1   NAG S O4  1 
HETATM 19596 O O5  . NAG S 7 .   ? 179.776 209.676 177.932 1.00 21.04 ?  1   NAG S O5  1 
HETATM 19597 O O6  . NAG S 7 .   ? 181.708 209.387 176.318 1.00 25.11 ?  1   NAG S O6  1 
HETATM 19598 O O7  . NAG S 7 .   ? 176.012 211.550 179.503 1.00 19.59 ?  1   NAG S O7  1 
HETATM 19599 C C1  . NAG S 7 .   ? 178.413 205.790 175.797 1.00 46.12 ?  2   NAG S C1  1 
HETATM 19600 C C2  . NAG S 7 .   ? 179.063 204.434 175.570 1.00 47.45 ?  2   NAG S C2  1 
HETATM 19601 C C3  . NAG S 7 .   ? 178.697 203.898 174.189 1.00 46.85 ?  2   NAG S C3  1 
HETATM 19602 C C4  . NAG S 7 .   ? 177.190 203.922 173.962 1.00 49.88 ?  2   NAG S C4  1 
HETATM 19603 C C5  . NAG S 7 .   ? 176.598 205.285 174.332 1.00 48.50 ?  2   NAG S C5  1 
HETATM 19604 C C6  . NAG S 7 .   ? 175.086 205.298 174.333 1.00 47.19 ?  2   NAG S C6  1 
HETATM 19605 C C7  . NAG S 7 .   ? 181.206 203.881 176.655 1.00 48.10 ?  2   NAG S C7  1 
HETATM 19606 C C8  . NAG S 7 .   ? 182.689 204.097 176.631 1.00 45.62 ?  2   NAG S C8  1 
HETATM 19607 N N2  . NAG S 7 .   ? 180.508 204.521 175.710 1.00 48.41 ?  2   NAG S N2  1 
HETATM 19608 O O3  . NAG S 7 .   ? 179.182 202.566 174.059 1.00 47.66 ?  2   NAG S O3  1 
HETATM 19609 O O4  . NAG S 7 .   ? 176.960 203.689 172.576 1.00 54.05 ?  2   NAG S O4  1 
HETATM 19610 O O5  . NAG S 7 .   ? 177.009 205.677 175.650 1.00 47.93 ?  2   NAG S O5  1 
HETATM 19611 O O6  . NAG S 7 .   ? 174.555 204.217 175.087 1.00 45.69 ?  2   NAG S O6  1 
HETATM 19612 O O7  . NAG S 7 .   ? 180.668 203.162 177.492 1.00 48.68 ?  2   NAG S O7  1 
HETATM 19613 C C1  . BMA S 7 .   ? 175.893 202.777 172.238 1.00 76.91 ?  3   BMA S C1  1 
HETATM 19614 C C2  . BMA S 7 .   ? 175.516 203.161 170.793 1.00 75.60 ?  3   BMA S C2  1 
HETATM 19615 C C3  . BMA S 7 .   ? 174.524 202.177 170.196 1.00 76.23 ?  3   BMA S C3  1 
HETATM 19616 C C4  . BMA S 7 .   ? 174.979 200.736 170.413 1.00 76.55 ?  3   BMA S C4  1 
HETATM 19617 C C5  . BMA S 7 .   ? 175.243 200.477 171.902 1.00 76.90 ?  3   BMA S C5  1 
HETATM 19618 C C6  . BMA S 7 .   ? 175.727 199.054 172.166 1.00 76.42 ?  3   BMA S C6  1 
HETATM 19619 O O2  . BMA S 7 .   ? 176.665 203.125 169.957 1.00 73.81 ?  3   BMA S O2  1 
HETATM 19620 O O3  . BMA S 7 .   ? 174.349 202.413 168.791 1.00 75.84 ?  3   BMA S O3  1 
HETATM 19621 O O4  . BMA S 7 .   ? 173.982 199.852 169.939 1.00 76.50 ?  3   BMA S O4  1 
HETATM 19622 O O5  . BMA S 7 .   ? 176.264 201.407 172.344 1.00 78.54 ?  3   BMA S O5  1 
HETATM 19623 O O6  . BMA S 7 .   ? 174.684 198.315 172.827 1.00 76.18 ?  3   BMA S O6  1 
HETATM 19624 C C1  . NAG T 7 .   ? 164.267 210.467 197.806 1.00 26.52 ?  1   NAG T C1  1 
HETATM 19625 C C2  . NAG T 7 .   ? 164.250 210.530 199.332 1.00 22.41 ?  1   NAG T C2  1 
HETATM 19626 C C3  . NAG T 7 .   ? 162.921 210.008 199.870 1.00 23.05 ?  1   NAG T C3  1 
HETATM 19627 C C4  . NAG T 7 .   ? 161.749 210.708 199.197 1.00 23.00 ?  1   NAG T C4  1 
HETATM 19628 C C5  . NAG T 7 .   ? 161.887 210.630 197.682 1.00 28.93 ?  1   NAG T C5  1 
HETATM 19629 C C6  . NAG T 7 .   ? 160.829 211.421 196.949 1.00 30.78 ?  1   NAG T C6  1 
HETATM 19630 C C7  . NAG T 7 .   ? 166.017 210.127 200.993 1.00 21.98 ?  1   NAG T C7  1 
HETATM 19631 C C8  . NAG T 7 .   ? 167.122 209.211 201.424 1.00 20.40 ?  1   NAG T C8  1 
HETATM 19632 N N2  . NAG T 7 .   ? 165.355 209.766 199.889 1.00 22.85 ?  1   NAG T N2  1 
HETATM 19633 O O3  . NAG T 7 .   ? 162.868 210.226 201.274 1.00 27.40 ?  1   NAG T O3  1 
HETATM 19634 O O4  . NAG T 7 .   ? 160.533 210.068 199.565 1.00 30.33 ?  1   NAG T O4  1 
HETATM 19635 O O5  . NAG T 7 .   ? 163.152 211.174 197.287 1.00 32.77 ?  1   NAG T O5  1 
HETATM 19636 O O6  . NAG T 7 .   ? 161.041 212.820 197.082 1.00 32.91 ?  1   NAG T O6  1 
HETATM 19637 O O7  . NAG T 7 .   ? 165.736 211.143 201.617 1.00 19.19 ?  1   NAG T O7  1 
HETATM 19638 C C1  . NAG T 7 .   ? 159.766 210.841 200.504 1.00 49.54 ?  2   NAG T C1  1 
HETATM 19639 C C2  . NAG T 7 .   ? 158.448 210.108 200.718 1.00 49.68 ?  2   NAG T C2  1 
HETATM 19640 C C3  . NAG T 7 .   ? 157.585 210.847 201.739 1.00 53.31 ?  2   NAG T C3  1 
HETATM 19641 C C4  . NAG T 7 .   ? 158.373 211.058 203.025 1.00 54.16 ?  2   NAG T C4  1 
HETATM 19642 C C5  . NAG T 7 .   ? 159.691 211.762 202.712 1.00 52.15 ?  2   NAG T C5  1 
HETATM 19643 C C6  . NAG T 7 .   ? 160.578 211.921 203.925 1.00 50.44 ?  2   NAG T C6  1 
HETATM 19644 C C7  . NAG T 7 .   ? 157.321 210.902 198.665 1.00 49.00 ?  2   NAG T C7  1 
HETATM 19645 C C8  . NAG T 7 .   ? 156.615 210.479 197.414 1.00 46.95 ?  2   NAG T C8  1 
HETATM 19646 N N2  . NAG T 7 .   ? 157.732 209.910 199.465 1.00 50.39 ?  2   NAG T N2  1 
HETATM 19647 O O3  . NAG T 7 .   ? 156.407 210.094 202.003 1.00 53.24 ?  2   NAG T O3  1 
HETATM 19648 O O4  . NAG T 7 .   ? 157.653 211.881 203.938 1.00 55.35 ?  2   NAG T O4  1 
HETATM 19649 O O5  . NAG T 7 .   ? 160.437 211.002 201.749 1.00 50.40 ?  2   NAG T O5  1 
HETATM 19650 O O6  . NAG T 7 .   ? 161.843 212.464 203.576 1.00 49.20 ?  2   NAG T O6  1 
HETATM 19651 O O7  . NAG T 7 .   ? 157.503 212.083 198.939 1.00 47.92 ?  2   NAG T O7  1 
HETATM 19652 C C1  . BMA T 7 .   ? 156.620 211.368 204.844 1.00 83.82 ?  3   BMA T C1  1 
HETATM 19653 C C2  . BMA T 7 .   ? 156.754 209.864 205.240 1.00 85.21 ?  3   BMA T C2  1 
HETATM 19654 C C3  . BMA T 7 .   ? 155.718 209.488 206.294 1.00 87.70 ?  3   BMA T C3  1 
HETATM 19655 C C4  . BMA T 7 .   ? 155.762 210.469 207.487 1.00 88.75 ?  3   BMA T C4  1 
HETATM 19656 C C5  . BMA T 7 .   ? 155.696 211.937 207.001 1.00 88.66 ?  3   BMA T C5  1 
HETATM 19657 C C6  . BMA T 7 .   ? 155.911 212.937 208.137 1.00 88.12 ?  3   BMA T C6  1 
HETATM 19658 O O2  . BMA T 7 .   ? 158.023 209.611 205.814 1.00 86.67 ?  3   BMA T O2  1 
HETATM 19659 O O3  . BMA T 7 .   ? 155.937 208.112 206.720 1.00 88.28 ?  3   BMA T O3  1 
HETATM 19660 O O4  . BMA T 7 .   ? 154.667 210.237 208.358 1.00 88.22 ?  3   BMA T O4  1 
HETATM 19661 O O5  . BMA T 7 .   ? 156.719 212.164 206.025 1.00 86.61 ?  3   BMA T O5  1 
HETATM 19662 O O6  . BMA T 7 .   ? 155.409 214.220 207.706 1.00 87.41 ?  3   BMA T O6  1 
HETATM 19663 C C1  . NAG U 5 .   ? 224.273 237.465 191.483 1.00 22.44 ?  1   NAG U C1  1 
HETATM 19664 C C2  . NAG U 5 .   ? 224.409 238.792 190.767 1.00 23.45 ?  1   NAG U C2  1 
HETATM 19665 C C3  . NAG U 5 .   ? 223.254 239.699 191.143 1.00 26.68 ?  1   NAG U C3  1 
HETATM 19666 C C4  . NAG U 5 .   ? 221.940 239.019 190.779 1.00 28.33 ?  1   NAG U C4  1 
HETATM 19667 C C5  . NAG U 5 .   ? 221.866 237.624 191.408 1.00 25.85 ?  1   NAG U C5  1 
HETATM 19668 C C6  . NAG U 5 .   ? 220.691 236.821 190.902 1.00 25.09 ?  1   NAG U C6  1 
HETATM 19669 C C7  . NAG U 5 .   ? 226.130 239.757 192.247 1.00 22.75 ?  1   NAG U C7  1 
HETATM 19670 C C8  . NAG U 5 .   ? 227.490 240.378 192.301 1.00 24.14 ?  1   NAG U C8  1 
HETATM 19671 N N2  . NAG U 5 .   ? 225.692 239.426 191.030 1.00 19.11 ?  1   NAG U N2  1 
HETATM 19672 O O3  . NAG U 5 .   ? 223.376 240.939 190.458 1.00 30.16 ?  1   NAG U O3  1 
HETATM 19673 O O4  . NAG U 5 .   ? 220.849 239.797 191.263 1.00 33.43 ?  1   NAG U O4  1 
HETATM 19674 O O5  . NAG U 5 .   ? 223.042 236.850 191.110 1.00 21.71 ?  1   NAG U O5  1 
HETATM 19675 O O6  . NAG U 5 .   ? 220.631 235.541 191.516 1.00 24.68 ?  1   NAG U O6  1 
HETATM 19676 O O7  . NAG U 5 .   ? 225.462 239.569 193.257 1.00 25.66 ?  1   NAG U O7  1 
HETATM 19677 C C1  . NAG U 5 .   ? 219.873 240.208 190.278 1.00 40.08 ?  2   NAG U C1  1 
HETATM 19678 C C2  . NAG U 5 .   ? 218.574 240.491 191.033 1.00 40.71 ?  2   NAG U C2  1 
HETATM 19679 C C3  . NAG U 5 .   ? 217.504 241.018 190.081 1.00 43.26 ?  2   NAG U C3  1 
HETATM 19680 C C4  . NAG U 5 .   ? 218.025 242.222 189.311 1.00 40.88 ?  2   NAG U C4  1 
HETATM 19681 C C5  . NAG U 5 .   ? 219.310 241.841 188.590 1.00 36.67 ?  2   NAG U C5  1 
HETATM 19682 C C6  . NAG U 5 .   ? 219.936 243.008 187.863 1.00 37.65 ?  2   NAG U C6  1 
HETATM 19683 C C7  . NAG U 5 .   ? 218.527 238.921 192.923 1.00 37.31 ?  2   NAG U C7  1 
HETATM 19684 C C8  . NAG U 5 .   ? 217.933 237.656 193.463 1.00 37.64 ?  2   NAG U C8  1 
HETATM 19685 N N2  . NAG U 5 .   ? 218.103 239.295 191.712 1.00 37.86 ?  2   NAG U N2  1 
HETATM 19686 O O3  . NAG U 5 .   ? 216.347 241.381 190.826 1.00 45.30 ?  2   NAG U O3  1 
HETATM 19687 O O4  . NAG U 5 .   ? 217.060 242.649 188.353 1.00 44.81 ?  2   NAG U O4  1 
HETATM 19688 O O5  . NAG U 5 .   ? 220.274 241.376 189.547 1.00 36.92 ?  2   NAG U O5  1 
HETATM 19689 O O6  . NAG U 5 .   ? 220.853 242.575 186.868 1.00 40.28 ?  2   NAG U O6  1 
HETATM 19690 O O7  . NAG U 5 .   ? 219.355 239.572 193.551 1.00 37.43 ?  2   NAG U O7  1 
HETATM 19691 C C1  . BMA U 5 .   ? 216.262 243.810 188.689 1.00 69.36 ?  3   BMA U C1  1 
HETATM 19692 C C2  . BMA U 5 .   ? 216.578 244.905 187.672 1.00 71.39 ?  3   BMA U C2  1 
HETATM 19693 C C3  . BMA U 5 .   ? 215.703 246.126 187.923 1.00 71.87 ?  3   BMA U C3  1 
HETATM 19694 C C4  . BMA U 5 .   ? 214.216 245.743 188.082 1.00 71.87 ?  3   BMA U C4  1 
HETATM 19695 C C5  . BMA U 5 .   ? 214.038 244.563 189.058 1.00 70.36 ?  3   BMA U C5  1 
HETATM 19696 C C6  . BMA U 5 .   ? 212.619 244.033 189.061 1.00 70.16 ?  3   BMA U C6  1 
HETATM 19697 O O2  . BMA U 5 .   ? 216.289 244.460 186.353 1.00 71.19 ?  3   BMA U O2  1 
HETATM 19698 O O3  . BMA U 5 .   ? 215.844 247.090 186.856 1.00 72.73 ?  3   BMA U O3  1 
HETATM 19699 O O4  . BMA U 5 .   ? 213.480 246.858 188.565 1.00 71.86 ?  3   BMA U O4  1 
HETATM 19700 O O5  . BMA U 5 .   ? 214.902 243.491 188.658 1.00 69.88 ?  3   BMA U O5  1 
HETATM 19701 O O6  . BMA U 5 .   ? 212.283 243.653 190.400 1.00 70.45 ?  3   BMA U O6  1 
HETATM 19702 C C1  . MAN U 5 .   ? 215.778 248.473 187.292 1.00 87.43 ?  4   MAN U C1  1 
HETATM 19703 C C2  . MAN U 5 .   ? 215.005 249.283 186.197 1.00 87.97 ?  4   MAN U C2  1 
HETATM 19704 C C3  . MAN U 5 .   ? 215.896 249.644 185.003 1.00 88.18 ?  4   MAN U C3  1 
HETATM 19705 C C4  . MAN U 5 .   ? 217.275 250.131 185.442 1.00 87.93 ?  4   MAN U C4  1 
HETATM 19706 C C5  . MAN U 5 .   ? 217.906 249.081 186.354 1.00 88.70 ?  4   MAN U C5  1 
HETATM 19707 C C6  . MAN U 5 .   ? 219.316 249.435 186.810 1.00 88.45 ?  4   MAN U C6  1 
HETATM 19708 O O2  . MAN U 5 .   ? 214.524 250.558 186.712 1.00 85.89 ?  4   MAN U O2  1 
HETATM 19709 O O3  . MAN U 5 .   ? 215.276 250.629 184.178 1.00 87.92 ?  4   MAN U O3  1 
HETATM 19710 O O4  . MAN U 5 .   ? 218.090 250.329 184.300 1.00 88.93 ?  4   MAN U O4  1 
HETATM 19711 O O5  . MAN U 5 .   ? 217.085 248.969 187.524 1.00 88.31 ?  4   MAN U O5  1 
HETATM 19712 O O6  . MAN U 5 .   ? 219.849 248.317 187.520 1.00 85.18 ?  4   MAN U O6  1 
HETATM 19713 C C1  . NAG V 6 .   ? 242.149 233.210 200.002 1.00 7.52  ?  1   NAG V C1  1 
HETATM 19714 C C2  . NAG V 6 .   ? 241.279 234.461 199.908 1.00 11.96 ?  1   NAG V C2  1 
HETATM 19715 C C3  . NAG V 6 .   ? 241.455 235.130 198.551 1.00 9.35  ?  1   NAG V C3  1 
HETATM 19716 C C4  . NAG V 6 .   ? 242.927 235.416 198.292 1.00 9.35  ?  1   NAG V C4  1 
HETATM 19717 C C5  . NAG V 6 .   ? 243.719 234.121 198.409 1.00 6.58  ?  1   NAG V C5  1 
HETATM 19718 C C6  . NAG V 6 .   ? 245.207 234.325 198.269 1.00 12.64 ?  1   NAG V C6  1 
HETATM 19719 C C7  . NAG V 6 .   ? 239.058 234.879 200.884 1.00 10.52 ?  1   NAG V C7  1 
HETATM 19720 C C8  . NAG V 6 .   ? 237.652 234.379 201.003 1.00 12.62 ?  1   NAG V C8  1 
HETATM 19721 N N2  . NAG V 6 .   ? 239.881 234.135 200.138 1.00 8.59  ?  1   NAG V N2  1 
HETATM 19722 O O3  . NAG V 6 .   ? 240.711 236.341 198.526 1.00 6.02  ?  1   NAG V O3  1 
HETATM 19723 O O4  . NAG V 6 .   ? 243.108 235.962 196.988 1.00 17.59 ?  1   NAG V O4  1 
HETATM 19724 O O5  . NAG V 6 .   ? 243.508 233.544 199.705 1.00 4.74  ?  1   NAG V O5  1 
HETATM 19725 O O6  . NAG V 6 .   ? 245.930 233.351 199.008 1.00 11.72 ?  1   NAG V O6  1 
HETATM 19726 O O7  . NAG V 6 .   ? 239.430 235.910 201.437 1.00 13.12 ?  1   NAG V O7  1 
HETATM 19727 C C1  . NAG V 6 .   ? 243.782 237.241 196.934 1.00 19.28 ?  2   NAG V C1  1 
HETATM 19728 C C2  . NAG V 6 .   ? 244.522 237.337 195.600 1.00 15.11 ?  2   NAG V C2  1 
HETATM 19729 C C3  . NAG V 6 .   ? 245.172 238.709 195.448 1.00 16.95 ?  2   NAG V C3  1 
HETATM 19730 C C4  . NAG V 6 .   ? 244.140 239.805 195.649 1.00 23.33 ?  2   NAG V C4  1 
HETATM 19731 C C5  . NAG V 6 .   ? 243.486 239.618 197.011 1.00 18.34 ?  2   NAG V C5  1 
HETATM 19732 C C6  . NAG V 6 .   ? 242.416 240.643 197.315 1.00 18.51 ?  2   NAG V C6  1 
HETATM 19733 C C7  . NAG V 6 .   ? 245.716 235.553 194.392 1.00 22.52 ?  2   NAG V C7  1 
HETATM 19734 C C8  . NAG V 6 .   ? 246.800 234.526 194.475 1.00 19.40 ?  2   NAG V C8  1 
HETATM 19735 N N2  . NAG V 6 .   ? 245.523 236.288 195.492 1.00 20.18 ?  2   NAG V N2  1 
HETATM 19736 O O3  . NAG V 6 .   ? 245.763 238.831 194.159 1.00 27.33 ?  2   NAG V O3  1 
HETATM 19737 O O4  . NAG V 6 .   ? 244.766 241.084 195.596 1.00 31.10 ?  2   NAG V O4  1 
HETATM 19738 O O5  . NAG V 6 .   ? 242.865 238.326 197.061 1.00 21.46 ?  2   NAG V O5  1 
HETATM 19739 O O6  . NAG V 6 .   ? 241.695 241.023 196.152 1.00 25.30 ?  2   NAG V O6  1 
HETATM 19740 O O7  . NAG V 6 .   ? 245.047 235.710 193.379 1.00 25.69 ?  2   NAG V O7  1 
HETATM 19741 C C1  . BMA V 6 .   ? 244.764 241.737 194.302 1.00 33.82 ?  3   BMA V C1  1 
HETATM 19742 C C2  . BMA V 6 .   ? 244.655 243.234 194.605 1.00 34.07 ?  3   BMA V C2  1 
HETATM 19743 C C3  . BMA V 6 .   ? 244.841 244.049 193.337 1.00 38.08 ?  3   BMA V C3  1 
HETATM 19744 C C4  . BMA V 6 .   ? 246.080 243.624 192.590 1.00 36.27 ?  3   BMA V C4  1 
HETATM 19745 C C5  . BMA V 6 .   ? 245.989 242.129 192.283 1.00 35.18 ?  3   BMA V C5  1 
HETATM 19746 C C6  . BMA V 6 .   ? 247.166 241.602 191.483 1.00 38.96 ?  3   BMA V C6  1 
HETATM 19747 O O2  . BMA V 6 .   ? 245.669 243.649 195.491 1.00 37.05 ?  3   BMA V O2  1 
HETATM 19748 O O3  . BMA V 6 .   ? 244.941 245.429 193.635 1.00 36.59 ?  3   BMA V O3  1 
HETATM 19749 O O4  . BMA V 6 .   ? 246.186 244.369 191.395 1.00 37.47 ?  3   BMA V O4  1 
HETATM 19750 O O5  . BMA V 6 .   ? 245.931 241.434 193.546 1.00 32.28 ?  3   BMA V O5  1 
HETATM 19751 O O6  . BMA V 6 .   ? 248.348 242.095 192.040 1.00 43.15 ?  3   BMA V O6  1 
HETATM 19752 C C1  . MAN V 6 .   ? 244.015 246.225 192.854 1.00 38.98 ?  4   MAN V C1  1 
HETATM 19753 C C2  . MAN V 6 .   ? 244.403 247.686 193.136 1.00 39.03 ?  4   MAN V C2  1 
HETATM 19754 C C3  . MAN V 6 .   ? 243.942 248.116 194.516 1.00 37.65 ?  4   MAN V C3  1 
HETATM 19755 C C4  . MAN V 6 .   ? 242.514 247.669 194.826 1.00 36.47 ?  4   MAN V C4  1 
HETATM 19756 C C5  . MAN V 6 .   ? 242.353 246.191 194.546 1.00 36.83 ?  4   MAN V C5  1 
HETATM 19757 C C6  . MAN V 6 .   ? 240.946 245.686 194.754 1.00 40.09 ?  4   MAN V C6  1 
HETATM 19758 O O2  . MAN V 6 .   ? 243.775 248.595 192.202 1.00 41.96 ?  4   MAN V O2  1 
HETATM 19759 O O3  . MAN V 6 .   ? 244.051 249.527 194.663 1.00 42.88 ?  4   MAN V O3  1 
HETATM 19760 O O4  . MAN V 6 .   ? 242.232 247.910 196.199 1.00 40.44 ?  4   MAN V O4  1 
HETATM 19761 O O5  . MAN V 6 .   ? 242.665 245.971 193.192 1.00 38.43 ?  4   MAN V O5  1 
HETATM 19762 O O6  . MAN V 6 .   ? 240.853 244.398 194.161 1.00 43.44 ?  4   MAN V O6  1 
HETATM 19763 C C1  . MAN V 6 .   ? 244.638 248.889 191.064 1.00 40.16 ?  5   MAN V C1  1 
HETATM 19764 C C2  . MAN V 6 .   ? 244.089 250.184 190.359 1.00 39.21 ?  5   MAN V C2  1 
HETATM 19765 C C3  . MAN V 6 .   ? 242.972 249.845 189.373 1.00 41.74 ?  5   MAN V C3  1 
HETATM 19766 C C4  . MAN V 6 .   ? 243.322 248.639 188.517 1.00 39.83 ?  5   MAN V C4  1 
HETATM 19767 C C5  . MAN V 6 .   ? 243.543 247.474 189.457 1.00 38.17 ?  5   MAN V C5  1 
HETATM 19768 C C6  . MAN V 6 .   ? 243.789 246.133 188.783 1.00 37.90 ?  5   MAN V C6  1 
HETATM 19769 O O2  . MAN V 6 .   ? 245.110 250.880 189.594 1.00 41.73 ?  5   MAN V O2  1 
HETATM 19770 O O3  . MAN V 6 .   ? 242.652 250.949 188.544 1.00 42.08 ?  5   MAN V O3  1 
HETATM 19771 O O4  . MAN V 6 .   ? 242.260 248.358 187.595 1.00 37.12 ?  5   MAN V O4  1 
HETATM 19772 O O5  . MAN V 6 .   ? 244.710 247.775 190.183 1.00 38.82 ?  5   MAN V O5  1 
HETATM 19773 O O6  . MAN V 6 .   ? 243.205 245.127 189.605 1.00 36.67 ?  5   MAN V O6  1 
HETATM 19774 C C1  . MAN V 6 .   ? 246.005 251.693 190.407 1.00 49.02 ?  6   MAN V C1  1 
HETATM 19775 C C2  . MAN V 6 .   ? 246.625 252.798 189.507 1.00 52.88 ?  6   MAN V C2  1 
HETATM 19776 C C3  . MAN V 6 .   ? 247.717 252.235 188.581 1.00 50.99 ?  6   MAN V C3  1 
HETATM 19777 C C4  . MAN V 6 .   ? 248.681 251.284 189.320 1.00 50.21 ?  6   MAN V C4  1 
HETATM 19778 C C5  . MAN V 6 .   ? 247.867 250.222 190.049 1.00 51.03 ?  6   MAN V C5  1 
HETATM 19779 C C6  . MAN V 6 .   ? 248.698 249.200 190.817 1.00 53.19 ?  6   MAN V C6  1 
HETATM 19780 O O2  . MAN V 6 .   ? 247.280 253.786 190.295 1.00 53.28 ?  6   MAN V O2  1 
HETATM 19781 O O3  . MAN V 6 .   ? 248.452 253.282 187.961 1.00 51.26 ?  6   MAN V O3  1 
HETATM 19782 O O4  . MAN V 6 .   ? 249.553 250.661 188.392 1.00 50.54 ?  6   MAN V O4  1 
HETATM 19783 O O5  . MAN V 6 .   ? 247.026 250.919 190.997 1.00 50.28 ?  6   MAN V O5  1 
HETATM 19784 O O6  . MAN V 6 .   ? 247.911 248.018 190.968 1.00 51.83 ?  6   MAN V O6  1 
HETATM 19785 C C1  . MAN V 6 .   ? 249.477 241.229 191.775 1.00 64.13 ?  7   MAN V C1  1 
HETATM 19786 C C2  . MAN V 6 .   ? 250.641 241.881 192.528 1.00 66.55 ?  7   MAN V C2  1 
HETATM 19787 C C3  . MAN V 6 .   ? 251.004 243.173 191.816 1.00 67.27 ?  7   MAN V C3  1 
HETATM 19788 C C4  . MAN V 6 .   ? 251.449 242.882 190.376 1.00 65.70 ?  7   MAN V C4  1 
HETATM 19789 C C5  . MAN V 6 .   ? 250.300 242.194 189.604 1.00 66.50 ?  7   MAN V C5  1 
HETATM 19790 C C6  . MAN V 6 .   ? 250.734 241.648 188.222 1.00 68.15 ?  7   MAN V C6  1 
HETATM 19791 O O2  . MAN V 6 .   ? 251.810 241.058 192.521 1.00 68.08 ?  7   MAN V O2  1 
HETATM 19792 O O3  . MAN V 6 .   ? 252.012 243.931 192.527 1.00 68.27 ?  7   MAN V O3  1 
HETATM 19793 O O4  . MAN V 6 .   ? 251.783 244.101 189.736 1.00 65.02 ?  7   MAN V O4  1 
HETATM 19794 O O5  . MAN V 6 .   ? 249.764 241.057 190.368 1.00 65.27 ?  7   MAN V O5  1 
HETATM 19795 O O6  . MAN V 6 .   ? 251.230 242.749 187.423 1.00 69.79 ?  7   MAN V O6  1 
HETATM 19796 C C1  . MAN V 6 .   ? 251.408 242.416 186.022 1.00 79.40 ?  8   MAN V C1  1 
HETATM 19797 C C2  . MAN V 6 .   ? 252.836 241.863 185.817 1.00 79.02 ?  8   MAN V C2  1 
HETATM 19798 C C3  . MAN V 6 .   ? 253.816 242.948 186.204 1.00 80.35 ?  8   MAN V C3  1 
HETATM 19799 C C4  . MAN V 6 .   ? 253.567 244.215 185.361 1.00 80.07 ?  8   MAN V C4  1 
HETATM 19800 C C5  . MAN V 6 .   ? 252.094 244.670 185.485 1.00 80.27 ?  8   MAN V C5  1 
HETATM 19801 C C6  . MAN V 6 .   ? 251.751 245.790 184.507 1.00 80.69 ?  8   MAN V C6  1 
HETATM 19802 O O2  . MAN V 6 .   ? 253.181 241.615 184.428 1.00 80.81 ?  8   MAN V O2  1 
HETATM 19803 O O3  . MAN V 6 .   ? 255.161 242.519 186.052 1.00 80.78 ?  8   MAN V O3  1 
HETATM 19804 O O4  . MAN V 6 .   ? 254.420 245.254 185.806 1.00 80.33 ?  8   MAN V O4  1 
HETATM 19805 O O5  . MAN V 6 .   ? 251.202 243.556 185.218 1.00 81.06 ?  8   MAN V O5  1 
HETATM 19806 O O6  . MAN V 6 .   ? 250.532 246.399 184.913 1.00 81.36 ?  8   MAN V O6  1 
HETATM 19807 C C1  . MAN V 6 .   ? 252.473 240.579 183.709 1.00 80.12 ?  9   MAN V C1  1 
HETATM 19808 C C2  . MAN V 6 .   ? 252.928 239.193 184.183 1.00 80.45 ?  9   MAN V C2  1 
HETATM 19809 C C3  . MAN V 6 .   ? 254.420 239.047 183.916 1.00 81.11 ?  9   MAN V C3  1 
HETATM 19810 C C4  . MAN V 6 .   ? 254.743 239.313 182.433 1.00 81.53 ?  9   MAN V C4  1 
HETATM 19811 C C5  . MAN V 6 .   ? 254.148 240.662 181.972 1.00 81.07 ?  9   MAN V C5  1 
HETATM 19812 C C6  . MAN V 6 .   ? 254.245 240.856 180.468 1.00 80.42 ?  9   MAN V C6  1 
HETATM 19813 O O2  . MAN V 6 .   ? 252.294 238.155 183.427 1.00 79.56 ?  9   MAN V O2  1 
HETATM 19814 O O3  . MAN V 6 .   ? 254.898 237.763 184.298 1.00 81.81 ?  9   MAN V O3  1 
HETATM 19815 O O4  . MAN V 6 .   ? 256.151 239.340 182.253 1.00 80.50 ?  9   MAN V O4  1 
HETATM 19816 O O5  . MAN V 6 .   ? 252.741 240.734 182.332 1.00 80.34 ?  9   MAN V O5  1 
HETATM 19817 O O6  . MAN V 6 .   ? 255.590 240.601 180.074 1.00 80.95 ?  9   MAN V O6  1 
HETATM 19818 C C1  . NAG W 7 .   ? 222.058 224.580 179.204 1.00 20.14 ?  1   NAG W C1  1 
HETATM 19819 C C2  . NAG W 7 .   ? 222.334 226.055 178.953 1.00 21.76 ?  1   NAG W C2  1 
HETATM 19820 C C3  . NAG W 7 .   ? 221.036 226.771 178.606 1.00 25.32 ?  1   NAG W C3  1 
HETATM 19821 C C4  . NAG W 7 .   ? 220.350 226.084 177.432 1.00 25.07 ?  1   NAG W C4  1 
HETATM 19822 C C5  . NAG W 7 .   ? 220.197 224.588 177.700 1.00 24.57 ?  1   NAG W C5  1 
HETATM 19823 C C6  . NAG W 7 .   ? 219.688 223.827 176.499 1.00 26.00 ?  1   NAG W C6  1 
HETATM 19824 C C7  . NAG W 7 .   ? 224.294 226.693 180.291 1.00 22.30 ?  1   NAG W C7  1 
HETATM 19825 C C8  . NAG W 7 .   ? 224.773 227.384 181.529 1.00 22.59 ?  1   NAG W C8  1 
HETATM 19826 N N2  . NAG W 7 .   ? 222.970 226.679 180.103 1.00 21.55 ?  1   NAG W N2  1 
HETATM 19827 O O3  . NAG W 7 .   ? 221.313 228.129 178.285 1.00 25.06 ?  1   NAG W O3  1 
HETATM 19828 O O4  . NAG W 7 .   ? 219.053 226.642 177.241 1.00 28.69 ?  1   NAG W O4  1 
HETATM 19829 O O5  . NAG W 7 .   ? 221.463 224.006 178.049 1.00 20.76 ?  1   NAG W O5  1 
HETATM 19830 O O6  . NAG W 7 .   ? 220.160 222.486 176.493 1.00 26.10 ?  1   NAG W O6  1 
HETATM 19831 O O7  . NAG W 7 .   ? 225.068 226.164 179.502 1.00 16.98 ?  1   NAG W O7  1 
HETATM 19832 C C1  . NAG W 7 .   ? 218.846 227.182 175.911 1.00 45.24 ?  2   NAG W C1  1 
HETATM 19833 C C2  . NAG W 7 .   ? 217.348 227.314 175.680 1.00 47.27 ?  2   NAG W C2  1 
HETATM 19834 C C3  . NAG W 7 .   ? 217.079 227.900 174.298 1.00 47.90 ?  2   NAG W C3  1 
HETATM 19835 C C4  . NAG W 7 .   ? 217.873 229.182 174.070 1.00 49.66 ?  2   NAG W C4  1 
HETATM 19836 C C5  . NAG W 7 .   ? 219.344 228.999 174.453 1.00 48.50 ?  2   NAG W C5  1 
HETATM 19837 C C6  . NAG W 7 .   ? 220.125 230.294 174.457 1.00 47.42 ?  2   NAG W C6  1 
HETATM 19838 C C7  . NAG W 7 .   ? 215.833 225.723 176.798 1.00 47.67 ?  2   NAG W C7  1 
HETATM 19839 C C8  . NAG W 7 .   ? 215.259 224.339 176.764 1.00 45.70 ?  2   NAG W C8  1 
HETATM 19840 N N2  . NAG W 7 .   ? 216.691 226.023 175.817 1.00 48.61 ?  2   NAG W N2  1 
HETATM 19841 O O3  . NAG W 7 .   ? 215.688 228.166 174.165 1.00 48.37 ?  2   NAG W O3  1 
HETATM 19842 O O4  . NAG W 7 .   ? 217.805 229.486 172.681 1.00 54.54 ?  2   NAG W O4  1 
HETATM 19843 O O5  . NAG W 7 .   ? 219.460 228.451 175.774 1.00 47.10 ?  2   NAG W O5  1 
HETATM 19844 O O6  . NAG W 7 .   ? 219.459 231.303 175.204 1.00 47.00 ?  2   NAG W O6  1 
HETATM 19845 O O7  . NAG W 7 .   ? 215.534 226.528 177.674 1.00 46.38 ?  2   NAG W O7  1 
HETATM 19846 C C1  . BMA W 7 .   ? 217.551 230.864 172.337 1.00 76.85 ?  3   BMA W C1  1 
HETATM 19847 C C2  . BMA W 7 .   ? 218.023 230.973 170.876 1.00 76.17 ?  3   BMA W C2  1 
HETATM 19848 C C3  . BMA W 7 .   ? 217.666 232.321 170.280 1.00 76.49 ?  3   BMA W C3  1 
HETATM 19849 C C4  . BMA W 7 .   ? 216.210 232.684 170.548 1.00 76.67 ?  3   BMA W C4  1 
HETATM 19850 C C5  . BMA W 7 .   ? 215.896 232.589 172.048 1.00 77.01 ?  3   BMA W C5  1 
HETATM 19851 C C6  . BMA W 7 .   ? 214.433 232.888 172.349 1.00 76.85 ?  3   BMA W C6  1 
HETATM 19852 O O2  . BMA W 7 .   ? 217.374 229.996 170.073 1.00 74.09 ?  3   BMA W O2  1 
HETATM 19853 O O3  . BMA W 7 .   ? 217.888 232.327 168.864 1.00 76.95 ?  3   BMA W O3  1 
HETATM 19854 O O4  . BMA W 7 .   ? 215.959 233.999 170.083 1.00 77.68 ?  3   BMA W O4  1 
HETATM 19855 O O5  . BMA W 7 .   ? 216.189 231.239 172.484 1.00 78.31 ?  3   BMA W O5  1 
HETATM 19856 O O6  . BMA W 7 .   ? 214.335 234.186 172.964 1.00 76.04 ?  3   BMA W O6  1 
HETATM 19857 C C1  . NAG X 8 .   ? 229.778 237.250 197.908 1.00 25.62 ?  1   NAG X C1  1 
HETATM 19858 C C2  . NAG X 8 .   ? 230.094 237.272 199.414 1.00 20.60 ?  1   NAG X C2  1 
HETATM 19859 C C3  . NAG X 8 .   ? 230.314 238.703 199.906 1.00 22.41 ?  1   NAG X C3  1 
HETATM 19860 C C4  . NAG X 8 .   ? 231.307 239.445 199.026 1.00 22.77 ?  1   NAG X C4  1 
HETATM 19861 C C5  . NAG X 8 .   ? 230.853 239.369 197.578 1.00 28.92 ?  1   NAG X C5  1 
HETATM 19862 C C6  . NAG X 8 .   ? 231.806 240.034 196.613 1.00 29.63 ?  1   NAG X C6  1 
HETATM 19863 C C7  . NAG X 8 .   ? 229.131 235.476 200.798 1.00 22.39 ?  1   NAG X C7  1 
HETATM 19864 C C8  . NAG X 8 .   ? 227.915 235.010 201.539 1.00 20.65 ?  1   NAG X C8  1 
HETATM 19865 N N2  . NAG X 8 .   ? 229.019 236.651 200.171 1.00 22.27 ?  1   NAG X N2  1 
HETATM 19866 O O3  . NAG X 8 .   ? 230.797 238.664 201.243 1.00 25.98 ?  1   NAG X O3  1 
HETATM 19867 O O4  . NAG X 8 .   ? 231.362 240.813 199.417 1.00 28.57 ?  1   NAG X O4  1 
HETATM 19868 O O5  . NAG X 8 .   ? 230.767 237.992 197.195 1.00 33.26 ?  1   NAG X O5  1 
HETATM 19869 O O6  . NAG X 8 .   ? 232.841 239.149 196.207 1.00 26.47 ?  1   NAG X O6  1 
HETATM 19870 O O7  . NAG X 8 .   ? 230.161 234.817 200.764 1.00 21.60 ?  1   NAG X O7  1 
HETATM 19871 C C1  . NAG X 8 .   ? 232.424 241.091 200.356 1.00 45.44 ?  2   NAG X C1  1 
HETATM 19872 C C2  . NAG X 8 .   ? 232.496 242.607 200.486 1.00 44.38 ?  2   NAG X C2  1 
HETATM 19873 C C3  . NAG X 8 .   ? 233.599 243.001 201.465 1.00 48.28 ?  2   NAG X C3  1 
HETATM 19874 C C4  . NAG X 8 .   ? 233.389 242.293 202.798 1.00 50.55 ?  2   NAG X C4  1 
HETATM 19875 C C5  . NAG X 8 .   ? 233.247 240.787 202.577 1.00 47.90 ?  2   NAG X C5  1 
HETATM 19876 C C6  . NAG X 8 .   ? 232.907 240.034 203.842 1.00 46.26 ?  2   NAG X C6  1 
HETATM 19877 C C7  . NAG X 8 .   ? 233.721 243.015 198.376 1.00 45.90 ?  2   NAG X C7  1 
HETATM 19878 C C8  . NAG X 8 .   ? 233.712 243.768 197.081 1.00 44.07 ?  2   NAG X C8  1 
HETATM 19879 N N2  . NAG X 8 .   ? 232.684 243.247 199.191 1.00 46.42 ?  2   NAG X N2  1 
HETATM 19880 O O3  . NAG X 8 .   ? 233.585 244.412 201.650 1.00 47.83 ?  2   NAG X O3  1 
HETATM 19881 O O4  . NAG X 8 .   ? 234.514 242.490 203.651 1.00 51.05 ?  2   NAG X O4  1 
HETATM 19882 O O5  . NAG X 8 .   ? 232.196 240.513 201.638 1.00 48.30 ?  2   NAG X O5  1 
HETATM 19883 O O6  . NAG X 8 .   ? 232.966 238.628 203.643 1.00 46.27 ?  2   NAG X O6  1 
HETATM 19884 O O7  . NAG X 8 .   ? 234.627 242.242 198.671 1.00 42.65 ?  2   NAG X O7  1 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   ALA 1   31  ?   ?   ?   A . n 
A 1 2   GLU 2   32  32  GLU GLU A . n 
A 1 3   ASN 3   33  33  ASN ASN A . n 
A 1 4   LEU 4   34  34  LEU LEU A . n 
A 1 5   TRP 5   35  35  TRP TRP A . n 
A 1 6   VAL 6   36  36  VAL VAL A . n 
A 1 7   THR 7   37  37  THR THR A . n 
A 1 8   VAL 8   38  38  VAL VAL A . n 
A 1 9   TYR 9   39  39  TYR TYR A . n 
A 1 10  TYR 10  40  40  TYR TYR A . n 
A 1 11  GLY 11  41  41  GLY GLY A . n 
A 1 12  VAL 12  42  42  VAL VAL A . n 
A 1 13  PRO 13  43  43  PRO PRO A . n 
A 1 14  VAL 14  44  44  VAL VAL A . n 
A 1 15  TRP 15  45  45  TRP TRP A . n 
A 1 16  LYS 16  46  46  LYS LYS A . n 
A 1 17  GLU 17  47  47  GLU GLU A . n 
A 1 18  ALA 18  48  48  ALA ALA A . n 
A 1 19  LYS 19  49  49  LYS LYS A . n 
A 1 20  THR 20  50  50  THR THR A . n 
A 1 21  THR 21  51  51  THR THR A . n 
A 1 22  LEU 22  52  52  LEU LEU A . n 
A 1 23  PHE 23  53  53  PHE PHE A . n 
A 1 24  CYS 24  54  54  CYS CYS A . n 
A 1 25  ALA 25  55  55  ALA ALA A . n 
A 1 26  SER 26  56  56  SER SER A . n 
A 1 27  ASP 27  57  57  ASP ASP A . n 
A 1 28  ALA 28  58  58  ALA ALA A . n 
A 1 29  ARG 29  59  59  ARG ARG A . n 
A 1 30  ALA 30  60  60  ALA ALA A . n 
A 1 31  TYR 31  61  61  TYR TYR A . n 
A 1 32  GLU 32  62  62  GLU GLU A . n 
A 1 33  LYS 33  63  63  LYS LYS A . n 
A 1 34  GLU 34  64  64  GLU GLU A . n 
A 1 35  VAL 35  65  65  VAL VAL A . n 
A 1 36  HIS 36  66  66  HIS HIS A . n 
A 1 37  ASN 37  67  67  ASN ASN A . n 
A 1 38  VAL 38  68  68  VAL VAL A . n 
A 1 39  TRP 39  69  69  TRP TRP A . n 
A 1 40  ALA 40  70  70  ALA ALA A . n 
A 1 41  THR 41  71  71  THR THR A . n 
A 1 42  HIS 42  72  72  HIS HIS A . n 
A 1 43  ALA 43  73  73  ALA ALA A . n 
A 1 44  CYS 44  74  74  CYS CYS A . n 
A 1 45  VAL 45  75  75  VAL VAL A . n 
A 1 46  PRO 46  76  76  PRO PRO A . n 
A 1 47  THR 47  77  77  THR THR A . n 
A 1 48  ASP 48  78  78  ASP ASP A . n 
A 1 49  PRO 49  79  79  PRO PRO A . n 
A 1 50  SER 50  80  80  SER SER A . n 
A 1 51  PRO 51  81  81  PRO PRO A . n 
A 1 52  GLN 52  82  82  GLN GLN A . n 
A 1 53  GLU 53  83  83  GLU GLU A . n 
A 1 54  LEU 54  84  84  LEU LEU A . n 
A 1 55  VAL 55  85  85  VAL VAL A . n 
A 1 56  LEU 56  86  86  LEU LEU A . n 
A 1 57  GLY 57  87  87  GLY GLY A . n 
A 1 58  ASN 58  88  88  ASN ASN A . n 
A 1 59  VAL 59  89  89  VAL VAL A . n 
A 1 60  THR 60  90  90  THR THR A . n 
A 1 61  GLU 61  91  91  GLU GLU A . n 
A 1 62  ASN 62  92  92  ASN ASN A . n 
A 1 63  PHE 63  93  93  PHE PHE A . n 
A 1 64  ASN 64  94  94  ASN ASN A . n 
A 1 65  MET 65  95  95  MET MET A . n 
A 1 66  TRP 66  96  96  TRP TRP A . n 
A 1 67  LYS 67  97  97  LYS LYS A . n 
A 1 68  ASN 68  98  98  ASN ASN A . n 
A 1 69  ASP 69  99  99  ASP ASP A . n 
A 1 70  MET 70  100 100 MET MET A . n 
A 1 71  VAL 71  101 101 VAL VAL A . n 
A 1 72  ASP 72  102 102 ASP ASP A . n 
A 1 73  GLN 73  103 103 GLN GLN A . n 
A 1 74  MET 74  104 104 MET MET A . n 
A 1 75  HIS 75  105 105 HIS HIS A . n 
A 1 76  GLU 76  106 106 GLU GLU A . n 
A 1 77  ASP 77  107 107 ASP ASP A . n 
A 1 78  ILE 78  108 108 ILE ILE A . n 
A 1 79  ILE 79  109 109 ILE ILE A . n 
A 1 80  SER 80  110 110 SER SER A . n 
A 1 81  LEU 81  111 111 LEU LEU A . n 
A 1 82  TRP 82  112 112 TRP TRP A . n 
A 1 83  ASP 83  113 113 ASP ASP A . n 
A 1 84  GLN 84  114 114 GLN GLN A . n 
A 1 85  SER 85  115 115 SER SER A . n 
A 1 86  LEU 86  116 116 LEU LEU A . n 
A 1 87  LYS 87  117 117 LYS LYS A . n 
A 1 88  PRO 88  118 118 PRO PRO A . n 
A 1 89  CYS 89  119 119 CYS CYS A . n 
A 1 90  VAL 90  120 120 VAL VAL A . n 
A 1 91  LYS 91  121 121 LYS LYS A . n 
A 1 92  LEU 92  122 122 LEU LEU A . n 
A 1 93  THR 93  123 123 THR THR A . n 
A 1 94  PRO 94  124 124 PRO PRO A . n 
A 1 95  LEU 95  125 125 LEU LEU A . n 
A 1 96  CYS 96  126 126 CYS CYS A . n 
A 1 97  VAL 97  127 127 VAL VAL A . n 
A 1 98  THR 98  128 128 THR THR A . n 
A 1 99  LEU 99  129 129 LEU LEU A . n 
A 1 100 ILE 100 130 130 ILE ILE A . n 
A 1 101 CYS 101 131 131 CYS CYS A . n 
A 1 102 SER 102 132 132 SER SER A . n 
A 1 103 ASN 103 133 133 ASN ASN A . n 
A 1 104 ALA 104 134 134 ALA ALA A . n 
A 1 105 THR 105 135 135 THR THR A . n 
A 1 106 VAL 106 136 136 VAL VAL A . n 
A 1 107 LYS 107 137 137 LYS LYS A . n 
A 1 108 ASN 108 138 138 ASN ASN A . n 
A 1 109 GLY 109 139 139 GLY GLY A . n 
A 1 110 THR 110 150 150 THR THR A . n 
A 1 111 VAL 111 151 151 VAL VAL A . n 
A 1 112 GLU 112 152 152 GLU GLU A . n 
A 1 113 GLU 113 153 153 GLU GLU A . n 
A 1 114 MET 114 154 154 MET MET A . n 
A 1 115 LYS 115 155 155 LYS LYS A . n 
A 1 116 ASN 116 156 156 ASN ASN A . n 
A 1 117 CYS 117 157 157 CYS CYS A . n 
A 1 118 SER 118 158 158 SER SER A . n 
A 1 119 PHE 119 159 159 PHE PHE A . n 
A 1 120 ASN 120 160 160 ASN ASN A . n 
A 1 121 THR 121 161 161 THR THR A . n 
A 1 122 THR 122 162 162 THR THR A . n 
A 1 123 THR 123 163 163 THR THR A . n 
A 1 124 GLU 124 164 164 GLU GLU A . n 
A 1 125 ILE 125 165 165 ILE ILE A . n 
A 1 126 ARG 126 166 166 ARG ARG A . n 
A 1 127 ASP 127 167 167 ASP ASP A . n 
A 1 128 LYS 128 168 168 LYS LYS A . n 
A 1 129 GLU 129 169 169 GLU GLU A . n 
A 1 130 LYS 130 170 170 LYS LYS A . n 
A 1 131 LYS 131 171 171 LYS LYS A . n 
A 1 132 GLU 132 172 172 GLU GLU A . n 
A 1 133 TYR 133 173 173 TYR TYR A . n 
A 1 134 ALA 134 174 174 ALA ALA A . n 
A 1 135 LEU 135 175 175 LEU LEU A . n 
A 1 136 PHE 136 176 176 PHE PHE A . n 
A 1 137 TYR 137 177 177 TYR TYR A . n 
A 1 138 LYS 138 178 178 LYS LYS A . n 
A 1 139 PRO 139 179 179 PRO PRO A . n 
A 1 140 ASP 140 180 180 ASP ASP A . n 
A 1 141 ILE 141 181 181 ILE ILE A . n 
A 1 142 VAL 142 182 182 VAL VAL A . n 
A 1 143 PRO 143 183 183 PRO PRO A . n 
A 1 144 LEU 144 184 184 LEU LEU A . n 
A 1 145 SER 145 185 185 SER SER A . n 
A 1 146 GLU 146 185 185 GLU GLU A a n 
A 1 147 THR 147 185 185 THR THR A b n 
A 1 148 ASN 148 186 186 ASN ASN A . n 
A 1 149 ASN 149 187 187 ASN ASN A . n 
A 1 150 THR 150 188 188 THR THR A . n 
A 1 151 SER 151 189 189 SER SER A . n 
A 1 152 GLU 152 190 190 GLU GLU A . n 
A 1 153 TYR 153 191 191 TYR TYR A . n 
A 1 154 ARG 154 192 192 ARG ARG A . n 
A 1 155 LEU 155 193 193 LEU LEU A . n 
A 1 156 ILE 156 194 194 ILE ILE A . n 
A 1 157 ASN 157 195 195 ASN ASN A . n 
A 1 158 CYS 158 196 196 CYS CYS A . n 
A 1 159 ASN 159 197 197 ASN ASN A . n 
A 1 160 THR 160 198 198 THR THR A . n 
A 1 161 SER 161 199 199 SER SER A . n 
A 1 162 ALA 162 200 200 ALA ALA A . n 
A 1 163 CYS 163 201 201 CYS CYS A . n 
A 1 164 THR 164 202 202 THR THR A . n 
A 1 165 GLN 165 203 203 GLN GLN A . n 
A 1 166 ALA 166 204 204 ALA ALA A . n 
A 1 167 CYS 167 205 205 CYS CYS A . n 
A 1 168 PRO 168 206 206 PRO PRO A . n 
A 1 169 LYS 169 207 207 LYS LYS A . n 
A 1 170 VAL 170 208 208 VAL VAL A . n 
A 1 171 THR 171 209 209 THR THR A . n 
A 1 172 PHE 172 210 210 PHE PHE A . n 
A 1 173 GLU 173 211 211 GLU GLU A . n 
A 1 174 PRO 174 212 212 PRO PRO A . n 
A 1 175 ILE 175 213 213 ILE ILE A . n 
A 1 176 PRO 176 214 214 PRO PRO A . n 
A 1 177 ILE 177 215 215 ILE ILE A . n 
A 1 178 HIS 178 216 216 HIS HIS A . n 
A 1 179 TYR 179 217 217 TYR TYR A . n 
A 1 180 CYS 180 218 218 CYS CYS A . n 
A 1 181 ALA 181 219 219 ALA ALA A . n 
A 1 182 PRO 182 220 220 PRO PRO A . n 
A 1 183 ALA 183 221 221 ALA ALA A . n 
A 1 184 GLY 184 222 222 GLY GLY A . n 
A 1 185 TYR 185 223 223 TYR TYR A . n 
A 1 186 ALA 186 224 224 ALA ALA A . n 
A 1 187 ILE 187 225 225 ILE ILE A . n 
A 1 188 LEU 188 226 226 LEU LEU A . n 
A 1 189 LYS 189 227 227 LYS LYS A . n 
A 1 190 CYS 190 228 228 CYS CYS A . n 
A 1 191 ASN 191 229 229 ASN ASN A . n 
A 1 192 ASP 192 230 230 ASP ASP A . n 
A 1 193 GLU 193 231 231 GLU GLU A . n 
A 1 194 THR 194 232 232 THR THR A . n 
A 1 195 PHE 195 233 233 PHE PHE A . n 
A 1 196 ASN 196 234 234 ASN ASN A . n 
A 1 197 GLY 197 235 235 GLY GLY A . n 
A 1 198 THR 198 236 236 THR THR A . n 
A 1 199 GLY 199 237 237 GLY GLY A . n 
A 1 200 PRO 200 238 238 PRO PRO A . n 
A 1 201 CYS 201 239 239 CYS CYS A . n 
A 1 202 SER 202 240 240 SER SER A . n 
A 1 203 ASN 203 241 241 ASN ASN A . n 
A 1 204 VAL 204 242 242 VAL VAL A . n 
A 1 205 SER 205 243 243 SER SER A . n 
A 1 206 THR 206 244 244 THR THR A . n 
A 1 207 VAL 207 245 245 VAL VAL A . n 
A 1 208 GLN 208 246 246 GLN GLN A . n 
A 1 209 CYS 209 247 247 CYS CYS A . n 
A 1 210 THR 210 248 248 THR THR A . n 
A 1 211 HIS 211 249 249 HIS HIS A . n 
A 1 212 GLY 212 250 250 GLY GLY A . n 
A 1 213 ILE 213 251 251 ILE ILE A . n 
A 1 214 ARG 214 252 252 ARG ARG A . n 
A 1 215 PRO 215 253 253 PRO PRO A . n 
A 1 216 VAL 216 254 254 VAL VAL A . n 
A 1 217 VAL 217 255 255 VAL VAL A . n 
A 1 218 SER 218 256 256 SER SER A . n 
A 1 219 THR 219 257 257 THR THR A . n 
A 1 220 GLN 220 258 258 GLN GLN A . n 
A 1 221 LEU 221 259 259 LEU LEU A . n 
A 1 222 LEU 222 260 260 LEU LEU A . n 
A 1 223 LEU 223 261 261 LEU LEU A . n 
A 1 224 ASN 224 262 262 ASN ASN A . n 
A 1 225 GLY 225 263 263 GLY GLY A . n 
A 1 226 SER 226 264 264 SER SER A . n 
A 1 227 LEU 227 265 265 LEU LEU A . n 
A 1 228 ALA 228 266 266 ALA ALA A . n 
A 1 229 GLU 229 267 267 GLU GLU A . n 
A 1 230 LYS 230 268 268 LYS LYS A . n 
A 1 231 GLU 231 269 269 GLU GLU A . n 
A 1 232 ILE 232 270 270 ILE ILE A . n 
A 1 233 VAL 233 271 271 VAL VAL A . n 
A 1 234 ILE 234 272 272 ILE ILE A . n 
A 1 235 ARG 235 273 273 ARG ARG A . n 
A 1 236 SER 236 274 274 SER SER A . n 
A 1 237 GLU 237 275 275 GLU GLU A . n 
A 1 238 ASN 238 276 276 ASN ASN A . n 
A 1 239 LEU 239 277 277 LEU LEU A . n 
A 1 240 THR 240 278 278 THR THR A . n 
A 1 241 ASN 241 279 279 ASN ASN A . n 
A 1 242 ASN 242 280 280 ASN ASN A . n 
A 1 243 ALA 243 281 281 ALA ALA A . n 
A 1 244 LYS 244 282 282 LYS LYS A . n 
A 1 245 ILE 245 283 283 ILE ILE A . n 
A 1 246 ILE 246 284 284 ILE ILE A . n 
A 1 247 ILE 247 285 285 ILE ILE A . n 
A 1 248 VAL 248 286 286 VAL VAL A . n 
A 1 249 HIS 249 287 287 HIS HIS A . n 
A 1 250 LEU 250 288 288 LEU LEU A . n 
A 1 251 HIS 251 289 289 HIS HIS A . n 
A 1 252 THR 252 290 290 THR THR A . n 
A 1 253 PRO 253 291 291 PRO PRO A . n 
A 1 254 VAL 254 292 292 VAL VAL A . n 
A 1 255 GLU 255 293 293 GLU GLU A . n 
A 1 256 ILE 256 294 294 ILE ILE A . n 
A 1 257 VAL 257 295 295 VAL VAL A . n 
A 1 258 CYS 258 296 296 CYS CYS A . n 
A 1 259 THR 259 297 297 THR THR A . n 
A 1 260 ARG 260 298 298 ARG ARG A . n 
A 1 261 PRO 261 299 299 PRO PRO A . n 
A 1 262 ASN 262 300 300 ASN ASN A . n 
A 1 263 ASN 263 301 301 ASN ASN A . n 
A 1 264 ASN 264 302 302 ASN ASN A . n 
A 1 265 THR 265 303 303 THR THR A . n 
A 1 266 ARG 266 304 304 ARG ARG A . n 
A 1 267 LYS 267 305 305 LYS LYS A . n 
A 1 268 SER 268 306 306 SER SER A . n 
A 1 269 VAL 269 307 307 VAL VAL A . n 
A 1 270 ARG 270 308 308 ARG ARG A . n 
A 1 271 ILE 271 309 309 ILE ILE A . n 
A 1 272 GLY 272 312 312 GLY GLY A . n 
A 1 273 PRO 273 313 313 PRO PRO A . n 
A 1 274 GLY 274 314 314 GLY GLY A . n 
A 1 275 GLN 275 315 315 GLN GLN A . n 
A 1 276 THR 276 316 316 THR THR A . n 
A 1 277 PHE 277 317 317 PHE PHE A . n 
A 1 278 TYR 278 318 318 TYR TYR A . n 
A 1 279 ALA 279 319 319 ALA ALA A . n 
A 1 280 THR 280 320 320 THR THR A . n 
A 1 281 GLY 281 321 321 GLY GLY A . n 
A 1 282 ASP 282 321 321 ASP ASP A c n 
A 1 283 ILE 283 322 322 ILE ILE A . n 
A 1 284 ILE 284 323 323 ILE ILE A . n 
A 1 285 GLY 285 324 324 GLY GLY A . n 
A 1 286 ASP 286 325 325 ASP ASP A . n 
A 1 287 ILE 287 326 326 ILE ILE A . n 
A 1 288 LYS 288 327 327 LYS LYS A . n 
A 1 289 GLN 289 328 328 GLN GLN A . n 
A 1 290 ALA 290 329 329 ALA ALA A . n 
A 1 291 HIS 291 330 330 HIS HIS A . n 
A 1 292 CYS 292 331 331 CYS CYS A . n 
A 1 293 ASN 293 332 332 ASN ASN A . n 
A 1 294 ILE 294 333 333 ILE ILE A . n 
A 1 295 SER 295 334 334 SER SER A . n 
A 1 296 GLU 296 335 335 GLU GLU A . n 
A 1 297 GLU 297 336 336 GLU GLU A . n 
A 1 298 LYS 298 337 337 LYS LYS A . n 
A 1 299 TRP 299 338 338 TRP TRP A . n 
A 1 300 ASN 300 339 339 ASN ASN A . n 
A 1 301 ASP 301 340 340 ASP ASP A . n 
A 1 302 THR 302 341 341 THR THR A . n 
A 1 303 LEU 303 342 342 LEU LEU A . n 
A 1 304 GLN 304 343 343 GLN GLN A . n 
A 1 305 LYS 305 344 344 LYS LYS A . n 
A 1 306 VAL 306 345 345 VAL VAL A . n 
A 1 307 GLY 307 346 346 GLY GLY A . n 
A 1 308 ILE 308 347 347 ILE ILE A . n 
A 1 309 GLU 309 348 348 GLU GLU A . n 
A 1 310 LEU 310 349 349 LEU LEU A . n 
A 1 311 GLN 311 350 350 GLN GLN A . n 
A 1 312 LYS 312 351 351 LYS LYS A . n 
A 1 313 HIS 313 352 352 HIS HIS A . n 
A 1 314 PHE 314 353 353 PHE PHE A . n 
A 1 315 PRO 315 354 354 PRO PRO A . n 
A 1 316 ASN 316 356 356 ASN ASN A . n 
A 1 317 LYS 317 357 357 LYS LYS A . n 
A 1 318 THR 318 358 358 THR THR A . n 
A 1 319 ILE 319 359 359 ILE ILE A . n 
A 1 320 LYS 320 360 360 LYS LYS A . n 
A 1 321 TYR 321 361 361 TYR TYR A . n 
A 1 322 ASN 322 362 362 ASN ASN A . n 
A 1 323 GLN 323 363 363 GLN GLN A . n 
A 1 324 SER 324 364 364 SER SER A . n 
A 1 325 ALA 325 365 365 ALA ALA A . n 
A 1 326 GLY 326 366 366 GLY GLY A . n 
A 1 327 GLY 327 367 367 GLY GLY A . n 
A 1 328 ASP 328 368 368 ASP ASP A . n 
A 1 329 MET 329 369 369 MET MET A . n 
A 1 330 GLU 330 370 370 GLU GLU A . n 
A 1 331 ILE 331 371 371 ILE ILE A . n 
A 1 332 THR 332 372 372 THR THR A . n 
A 1 333 THR 333 373 373 THR THR A . n 
A 1 334 HIS 334 374 374 HIS HIS A . n 
A 1 335 SER 335 375 375 SER SER A . n 
A 1 336 PHE 336 376 376 PHE PHE A . n 
A 1 337 ASN 337 377 377 ASN ASN A . n 
A 1 338 CYS 338 378 378 CYS CYS A . n 
A 1 339 GLY 339 379 379 GLY GLY A . n 
A 1 340 GLY 340 380 380 GLY GLY A . n 
A 1 341 GLU 341 381 381 GLU GLU A . n 
A 1 342 PHE 342 382 382 PHE PHE A . n 
A 1 343 PHE 343 383 383 PHE PHE A . n 
A 1 344 TYR 344 384 384 TYR TYR A . n 
A 1 345 CYS 345 385 385 CYS CYS A . n 
A 1 346 ASN 346 386 386 ASN ASN A . n 
A 1 347 THR 347 387 387 THR THR A . n 
A 1 348 SER 348 388 388 SER SER A . n 
A 1 349 ASN 349 389 389 ASN ASN A . n 
A 1 350 LEU 350 390 390 LEU LEU A . n 
A 1 351 PHE 351 391 391 PHE PHE A . n 
A 1 352 ASN 352 392 392 ASN ASN A . n 
A 1 353 GLY 353 393 393 GLY GLY A . n 
A 1 354 THR 354 394 394 THR THR A . n 
A 1 355 TYR 355 395 395 TYR TYR A . n 
A 1 356 ASN 356 396 396 ASN ASN A . n 
A 1 357 GLY 357 397 397 GLY GLY A . n 
A 1 358 THR 358 398 398 THR THR A . n 
A 1 359 TYR 359 399 399 TYR TYR A . n 
A 1 360 ILE 360 400 400 ILE ILE A . n 
A 1 361 SER 361 401 401 SER SER A . n 
A 1 362 THR 362 402 402 THR THR A . n 
A 1 363 ASN 363 403 403 ASN ASN A . n 
A 1 364 SER 364 404 404 SER SER A . n 
A 1 365 SER 365 405 405 SER SER A . n 
A 1 366 ALA 366 406 406 ALA ALA A . n 
A 1 367 ASN 367 409 409 ASN ASN A . n 
A 1 368 SER 368 410 410 SER SER A . n 
A 1 369 THR 369 411 411 THR THR A . n 
A 1 370 SER 370 412 412 SER SER A . n 
A 1 371 THR 371 413 413 THR THR A . n 
A 1 372 ILE 372 414 414 ILE ILE A . n 
A 1 373 THR 373 415 415 THR THR A . n 
A 1 374 LEU 374 416 416 LEU LEU A . n 
A 1 375 GLN 375 417 417 GLN GLN A . n 
A 1 376 CYS 376 418 418 CYS CYS A . n 
A 1 377 ARG 377 419 419 ARG ARG A . n 
A 1 378 ILE 378 420 420 ILE ILE A . n 
A 1 379 LYS 379 421 421 LYS LYS A . n 
A 1 380 GLN 380 422 422 GLN GLN A . n 
A 1 381 ILE 381 423 423 ILE ILE A . n 
A 1 382 ILE 382 424 424 ILE ILE A . n 
A 1 383 ASN 383 425 425 ASN ASN A . n 
A 1 384 MET 384 426 426 MET MET A . n 
A 1 385 TRP 385 427 427 TRP TRP A . n 
A 1 386 GLN 386 428 428 GLN GLN A . n 
A 1 387 GLY 387 429 429 GLY GLY A . n 
A 1 388 VAL 388 430 430 VAL VAL A . n 
A 1 389 GLY 389 431 431 GLY GLY A . n 
A 1 390 ARG 390 432 432 ARG ARG A . n 
A 1 391 CYS 391 433 433 CYS CYS A . n 
A 1 392 MET 392 434 434 MET MET A . n 
A 1 393 TYR 393 435 435 TYR TYR A . n 
A 1 394 ALA 394 436 436 ALA ALA A . n 
A 1 395 PRO 395 437 437 PRO PRO A . n 
A 1 396 PRO 396 438 438 PRO PRO A . n 
A 1 397 ILE 397 439 439 ILE ILE A . n 
A 1 398 ALA 398 440 440 ALA ALA A . n 
A 1 399 GLY 399 441 441 GLY GLY A . n 
A 1 400 ASN 400 442 442 ASN ASN A . n 
A 1 401 ILE 401 443 443 ILE ILE A . n 
A 1 402 THR 402 444 444 THR THR A . n 
A 1 403 CYS 403 445 445 CYS CYS A . n 
A 1 404 ARG 404 446 446 ARG ARG A . n 
A 1 405 SER 405 447 447 SER SER A . n 
A 1 406 ASN 406 448 448 ASN ASN A . n 
A 1 407 ILE 407 449 449 ILE ILE A . n 
A 1 408 THR 408 450 450 THR THR A . n 
A 1 409 GLY 409 451 451 GLY GLY A . n 
A 1 410 LEU 410 452 452 LEU LEU A . n 
A 1 411 LEU 411 453 453 LEU LEU A . n 
A 1 412 LEU 412 454 454 LEU LEU A . n 
A 1 413 THR 413 455 455 THR THR A . n 
A 1 414 ARG 414 456 456 ARG ARG A . n 
A 1 415 ASP 415 457 457 ASP ASP A . n 
A 1 416 GLY 416 458 458 GLY GLY A . n 
A 1 417 GLY 417 459 459 GLY GLY A . n 
A 1 418 THR 418 460 460 THR THR A . n 
A 1 419 ASN 419 461 461 ASN ASN A . n 
A 1 420 SER 420 462 462 SER SER A . n 
A 1 421 ASN 421 463 463 ASN ASN A . n 
A 1 422 GLU 422 464 464 GLU GLU A . n 
A 1 423 THR 423 465 465 THR THR A . n 
A 1 424 GLU 424 466 466 GLU GLU A . n 
A 1 425 THR 425 467 467 THR THR A . n 
A 1 426 PHE 426 468 468 PHE PHE A . n 
A 1 427 ARG 427 469 469 ARG ARG A . n 
A 1 428 PRO 428 470 470 PRO PRO A . n 
A 1 429 ALA 429 471 471 ALA ALA A . n 
A 1 430 GLY 430 472 472 GLY GLY A . n 
A 1 431 GLY 431 473 473 GLY GLY A . n 
A 1 432 ASP 432 474 474 ASP ASP A . n 
A 1 433 MET 433 475 475 MET MET A . n 
A 1 434 ARG 434 476 476 ARG ARG A . n 
A 1 435 ASP 435 477 477 ASP ASP A . n 
A 1 436 ASN 436 478 478 ASN ASN A . n 
A 1 437 TRP 437 479 479 TRP TRP A . n 
A 1 438 ARG 438 480 480 ARG ARG A . n 
A 1 439 SER 439 481 481 SER SER A . n 
A 1 440 GLU 440 482 482 GLU GLU A . n 
A 1 441 LEU 441 483 483 LEU LEU A . n 
A 1 442 TYR 442 484 484 TYR TYR A . n 
A 1 443 LYS 443 485 485 LYS LYS A . n 
A 1 444 TYR 444 486 486 TYR TYR A . n 
A 1 445 LYS 445 487 487 LYS LYS A . n 
A 1 446 VAL 446 488 488 VAL VAL A . n 
A 1 447 VAL 447 489 489 VAL VAL A . n 
A 1 448 LYS 448 490 490 LYS LYS A . n 
A 1 449 ILE 449 491 491 ILE ILE A . n 
A 1 450 GLU 450 492 492 GLU GLU A . n 
A 1 451 PRO 451 493 493 PRO PRO A . n 
A 1 452 LEU 452 494 494 LEU LEU A . n 
A 1 453 GLY 453 495 495 GLY GLY A . n 
A 1 454 VAL 454 496 496 VAL VAL A . n 
A 1 455 ALA 455 497 497 ALA ALA A . n 
A 1 456 PRO 456 498 498 PRO PRO A . n 
A 1 457 THR 457 499 499 THR THR A . n 
A 1 458 ARG 458 500 500 ARG ARG A . n 
A 1 459 CYS 459 501 501 CYS CYS A . n 
A 1 460 LYS 460 502 502 LYS LYS A . n 
A 1 461 ARG 461 503 503 ARG ARG A . n 
A 1 462 ARG 462 504 504 ARG ARG A . n 
A 1 463 VAL 463 505 505 VAL VAL A . n 
B 2 1   ALA 1   512 ?   ?   ?   B . n 
B 2 2   VAL 2   513 ?   ?   ?   B . n 
B 2 3   GLY 3   514 ?   ?   ?   B . n 
B 2 4   ILE 4   515 ?   ?   ?   B . n 
B 2 5   GLY 5   516 ?   ?   ?   B . n 
B 2 6   ALA 6   517 ?   ?   ?   B . n 
B 2 7   VAL 7   518 ?   ?   ?   B . n 
B 2 8   PHE 8   519 ?   ?   ?   B . n 
B 2 9   LEU 9   520 520 LEU LEU B . n 
B 2 10  GLY 10  521 521 GLY GLY B . n 
B 2 11  PHE 11  522 522 PHE PHE B . n 
B 2 12  LEU 12  523 523 LEU LEU B . n 
B 2 13  GLY 13  524 524 GLY GLY B . n 
B 2 14  ALA 14  525 525 ALA ALA B . n 
B 2 15  ALA 15  526 526 ALA ALA B . n 
B 2 16  GLY 16  527 527 GLY GLY B . n 
B 2 17  SER 17  528 528 SER SER B . n 
B 2 18  THR 18  529 529 THR THR B . n 
B 2 19  MET 19  530 530 MET MET B . n 
B 2 20  GLY 20  531 531 GLY GLY B . n 
B 2 21  ALA 21  532 532 ALA ALA B . n 
B 2 22  ALA 22  533 533 ALA ALA B . n 
B 2 23  SER 23  534 534 SER SER B . n 
B 2 24  MET 24  535 535 MET MET B . n 
B 2 25  THR 25  536 536 THR THR B . n 
B 2 26  LEU 26  537 537 LEU LEU B . n 
B 2 27  THR 27  538 538 THR THR B . n 
B 2 28  VAL 28  539 539 VAL VAL B . n 
B 2 29  GLN 29  540 540 GLN GLN B . n 
B 2 30  ALA 30  541 541 ALA ALA B . n 
B 2 31  ARG 31  542 542 ARG ARG B . n 
B 2 32  ASN 32  543 543 ASN ASN B . n 
B 2 33  LEU 33  544 544 LEU LEU B . n 
B 2 34  LEU 34  545 545 LEU LEU B . n 
B 2 35  SER 35  546 546 SER SER B . n 
B 2 36  GLY 36  547 547 GLY GLY B . n 
B 2 37  THR 37  569 569 THR THR B . n 
B 2 38  VAL 38  570 570 VAL VAL B . n 
B 2 39  TRP 39  571 571 TRP TRP B . n 
B 2 40  GLY 40  572 572 GLY GLY B . n 
B 2 41  ILE 41  573 573 ILE ILE B . n 
B 2 42  LYS 42  574 574 LYS LYS B . n 
B 2 43  GLN 43  575 575 GLN GLN B . n 
B 2 44  LEU 44  576 576 LEU LEU B . n 
B 2 45  GLN 45  577 577 GLN GLN B . n 
B 2 46  ALA 46  578 578 ALA ALA B . n 
B 2 47  ARG 47  579 579 ARG ARG B . n 
B 2 48  VAL 48  580 580 VAL VAL B . n 
B 2 49  LEU 49  581 581 LEU LEU B . n 
B 2 50  ALA 50  582 582 ALA ALA B . n 
B 2 51  VAL 51  583 583 VAL VAL B . n 
B 2 52  GLU 52  584 584 GLU GLU B . n 
B 2 53  ARG 53  585 585 ARG ARG B . n 
B 2 54  TYR 54  586 586 TYR TYR B . n 
B 2 55  LEU 55  587 587 LEU LEU B . n 
B 2 56  ARG 56  588 588 ARG ARG B . n 
B 2 57  ASP 57  589 589 ASP ASP B . n 
B 2 58  GLN 58  590 590 GLN GLN B . n 
B 2 59  GLN 59  591 591 GLN GLN B . n 
B 2 60  LEU 60  592 592 LEU LEU B . n 
B 2 61  LEU 61  593 593 LEU LEU B . n 
B 2 62  GLY 62  594 594 GLY GLY B . n 
B 2 63  ILE 63  595 595 ILE ILE B . n 
B 2 64  TRP 64  596 596 TRP TRP B . n 
B 2 65  GLY 65  597 597 GLY GLY B . n 
B 2 66  CYS 66  598 598 CYS CYS B . n 
B 2 67  SER 67  599 599 SER SER B . n 
B 2 68  GLY 68  600 600 GLY GLY B . n 
B 2 69  LYS 69  601 601 LYS LYS B . n 
B 2 70  LEU 70  602 602 LEU LEU B . n 
B 2 71  ILE 71  603 603 ILE ILE B . n 
B 2 72  CYS 72  604 604 CYS CYS B . n 
B 2 73  CYS 73  605 605 CYS CYS B . n 
B 2 74  THR 74  606 606 THR THR B . n 
B 2 75  ASN 75  607 607 ASN ASN B . n 
B 2 76  VAL 76  608 608 VAL VAL B . n 
B 2 77  PRO 77  609 609 PRO PRO B . n 
B 2 78  TRP 78  610 610 TRP TRP B . n 
B 2 79  ASN 79  611 611 ASN ASN B . n 
B 2 80  SER 80  612 612 SER SER B . n 
B 2 81  SER 81  613 613 SER SER B . n 
B 2 82  TRP 82  614 614 TRP TRP B . n 
B 2 83  SER 83  615 615 SER SER B . n 
B 2 84  ASN 84  616 616 ASN ASN B . n 
B 2 85  ARG 85  617 617 ARG ARG B . n 
B 2 86  ASN 86  618 618 ASN ASN B . n 
B 2 87  LEU 87  619 619 LEU LEU B . n 
B 2 88  SER 88  620 620 SER SER B . n 
B 2 89  GLU 89  621 621 GLU GLU B . n 
B 2 90  ILE 90  622 622 ILE ILE B . n 
B 2 91  TRP 91  623 623 TRP TRP B . n 
B 2 92  ASP 92  624 624 ASP ASP B . n 
B 2 93  ASN 93  625 625 ASN ASN B . n 
B 2 94  MET 94  626 626 MET MET B . n 
B 2 95  THR 95  627 627 THR THR B . n 
B 2 96  TRP 96  628 628 TRP TRP B . n 
B 2 97  LEU 97  629 629 LEU LEU B . n 
B 2 98  GLN 98  630 630 GLN GLN B . n 
B 2 99  TRP 99  631 631 TRP TRP B . n 
B 2 100 ASP 100 632 632 ASP ASP B . n 
B 2 101 LYS 101 633 633 LYS LYS B . n 
B 2 102 GLU 102 634 634 GLU GLU B . n 
B 2 103 ILE 103 635 635 ILE ILE B . n 
B 2 104 SER 104 636 636 SER SER B . n 
B 2 105 ASN 105 637 637 ASN ASN B . n 
B 2 106 TYR 106 638 638 TYR TYR B . n 
B 2 107 THR 107 639 639 THR THR B . n 
B 2 108 GLN 108 640 640 GLN GLN B . n 
B 2 109 ILE 109 641 641 ILE ILE B . n 
B 2 110 ILE 110 642 642 ILE ILE B . n 
B 2 111 TYR 111 643 643 TYR TYR B . n 
B 2 112 GLY 112 644 644 GLY GLY B . n 
B 2 113 LEU 113 645 645 LEU LEU B . n 
B 2 114 LEU 114 646 646 LEU LEU B . n 
B 2 115 GLU 115 647 647 GLU GLU B . n 
B 2 116 GLU 116 648 648 GLU GLU B . n 
B 2 117 SER 117 649 649 SER SER B . n 
B 2 118 GLN 118 650 650 GLN GLN B . n 
B 2 119 ASN 119 651 651 ASN ASN B . n 
B 2 120 GLN 120 652 652 GLN GLN B . n 
B 2 121 GLN 121 653 653 GLN GLN B . n 
B 2 122 GLU 122 654 654 GLU GLU B . n 
B 2 123 LYS 123 655 655 LYS LYS B . n 
B 2 124 ASN 124 656 656 ASN ASN B . n 
B 2 125 GLU 125 657 657 GLU GLU B . n 
B 2 126 GLN 126 658 658 GLN GLN B . n 
B 2 127 ASP 127 659 659 ASP ASP B . n 
B 2 128 LEU 128 660 660 LEU LEU B . n 
B 2 129 LEU 129 661 661 LEU LEU B . n 
B 2 130 ALA 130 662 662 ALA ALA B . n 
B 2 131 LEU 131 663 663 LEU LEU B . n 
B 2 132 ASP 132 664 664 ASP ASP B . n 
C 3 1   GLU 1   1   1   GLU GLU C . n 
C 3 2   VAL 2   2   2   VAL VAL C . n 
C 3 3   GLN 3   3   3   GLN GLN C . n 
C 3 4   LEU 4   4   4   LEU LEU C . n 
C 3 5   VAL 5   5   5   VAL VAL C . n 
C 3 6   GLN 6   6   6   GLN GLN C . n 
C 3 7   SER 7   7   7   SER SER C . n 
C 3 8   GLY 8   8   8   GLY GLY C . n 
C 3 9   ALA 9   9   9   ALA ALA C . n 
C 3 10  GLU 10  10  10  GLU GLU C . n 
C 3 11  MET 11  11  11  MET MET C . n 
C 3 12  LYS 12  12  12  LYS LYS C . n 
C 3 13  ASN 13  13  13  ASN ASN C . n 
C 3 14  PRO 14  14  14  PRO PRO C . n 
C 3 15  GLY 15  15  15  GLY GLY C . n 
C 3 16  ALA 16  16  16  ALA ALA C . n 
C 3 17  SER 17  17  17  SER SER C . n 
C 3 18  VAL 18  18  18  VAL VAL C . n 
C 3 19  LYS 19  19  19  LYS LYS C . n 
C 3 20  VAL 20  20  20  VAL VAL C . n 
C 3 21  SER 21  21  21  SER SER C . n 
C 3 22  CYS 22  22  22  CYS CYS C . n 
C 3 23  ALA 23  23  23  ALA ALA C . n 
C 3 24  ALA 24  24  24  ALA ALA C . n 
C 3 25  SER 25  25  25  SER SER C . n 
C 3 26  GLY 26  26  26  GLY GLY C . n 
C 3 27  TYR 27  27  27  TYR TYR C . n 
C 3 28  GLY 28  28  28  GLY GLY C . n 
C 3 29  PHE 29  29  29  PHE PHE C . n 
C 3 30  THR 30  30  30  THR THR C . n 
C 3 31  ASP 31  31  31  ASP ASP C . n 
C 3 32  PHE 32  32  32  PHE PHE C . n 
C 3 33  TYR 33  33  33  TYR TYR C . n 
C 3 34  ILE 34  34  34  ILE ILE C . n 
C 3 35  HIS 35  35  35  HIS HIS C . n 
C 3 36  TRP 36  36  36  TRP TRP C . n 
C 3 37  VAL 37  37  37  VAL VAL C . n 
C 3 38  ARG 38  38  38  ARG ARG C . n 
C 3 39  LEU 39  39  39  LEU LEU C . n 
C 3 40  ALA 40  40  40  ALA ALA C . n 
C 3 41  PRO 41  41  41  PRO PRO C . n 
C 3 42  GLY 42  42  42  GLY GLY C . n 
C 3 43  HIS 43  43  43  HIS HIS C . n 
C 3 44  GLY 44  44  44  GLY GLY C . n 
C 3 45  LEU 45  45  45  LEU LEU C . n 
C 3 46  GLN 46  46  46  GLN GLN C . n 
C 3 47  TRP 47  47  47  TRP TRP C . n 
C 3 48  MET 48  48  48  MET MET C . n 
C 3 49  GLY 49  49  49  GLY GLY C . n 
C 3 50  TRP 50  50  50  TRP TRP C . n 
C 3 51  MET 51  51  51  MET MET C . n 
C 3 52  ASN 52  52  52  ASN ASN C . n 
C 3 53  PRO 53  53  53  PRO PRO C . n 
C 3 54  LYS 54  54  54  LYS LYS C . n 
C 3 55  THR 55  55  55  THR THR C . n 
C 3 56  GLY 56  56  56  GLY GLY C . n 
C 3 57  ARG 57  57  57  ARG ARG C . n 
C 3 58  THR 58  58  58  THR THR C . n 
C 3 59  ASN 59  59  59  ASN ASN C . n 
C 3 60  ASN 60  60  60  ASN ASN C . n 
C 3 61  ALA 61  61  61  ALA ALA C . n 
C 3 62  GLN 62  62  62  GLN GLN C . n 
C 3 63  ASP 63  63  63  ASP ASP C . n 
C 3 64  PHE 64  64  64  PHE PHE C . n 
C 3 65  GLN 65  65  65  GLN GLN C . n 
C 3 66  GLY 66  66  66  GLY GLY C . n 
C 3 67  ARG 67  67  67  ARG ARG C . n 
C 3 68  VAL 68  68  68  VAL VAL C . n 
C 3 69  THR 69  69  69  THR THR C . n 
C 3 70  LEU 70  70  70  LEU LEU C . n 
C 3 71  THR 71  71  71  THR THR C . n 
C 3 72  ARG 72  72  72  ARG ARG C . n 
C 3 73  ASP 73  73  73  ASP ASP C . n 
C 3 74  THR 74  74  74  THR THR C . n 
C 3 75  SER 75  75  75  SER SER C . n 
C 3 76  ILE 76  76  76  ILE ILE C . n 
C 3 77  GLY 77  77  77  GLY GLY C . n 
C 3 78  THR 78  78  78  THR THR C . n 
C 3 79  ALA 79  79  79  ALA ALA C . n 
C 3 80  TYR 80  80  80  TYR TYR C . n 
C 3 81  MET 81  81  81  MET MET C . n 
C 3 82  GLU 82  82  82  GLU GLU C . n 
C 3 83  LEU 83  83  83  LEU LEU C . n 
C 3 84  ARG 84  84  84  ARG ARG C . n 
C 3 85  ARG 85  85  85  ARG ARG C . n 
C 3 86  LEU 86  86  86  LEU LEU C . n 
C 3 87  THR 87  87  87  THR THR C . n 
C 3 88  SER 88  88  88  SER SER C . n 
C 3 89  ASP 89  89  89  ASP ASP C . n 
C 3 90  ASP 90  90  90  ASP ASP C . n 
C 3 91  THR 91  91  91  THR THR C . n 
C 3 92  ALA 92  92  92  ALA ALA C . n 
C 3 93  VAL 93  93  93  VAL VAL C . n 
C 3 94  TYR 94  94  94  TYR TYR C . n 
C 3 95  TYR 95  95  95  TYR TYR C . n 
C 3 96  CYS 96  96  96  CYS CYS C . n 
C 3 97  VAL 97  97  97  VAL VAL C . n 
C 3 98  THR 98  98  98  THR THR C . n 
C 3 99  GLY 99  99  99  GLY GLY C . n 
C 3 100 GLY 100 100 100 GLY GLY C . n 
C 3 101 TRP 101 101 101 TRP TRP C . n 
C 3 102 ILE 102 102 102 ILE ILE C . n 
C 3 103 SER 103 103 103 SER SER C . n 
C 3 104 PRO 104 104 104 PRO PRO C . n 
C 3 105 TYR 105 105 105 TYR TYR C . n 
C 3 106 TYR 106 106 106 TYR TYR C . n 
C 3 107 ASP 107 107 107 ASP ASP C . n 
C 3 108 SER 108 108 108 SER SER C . n 
C 3 109 SER 109 109 109 SER SER C . n 
C 3 110 TYR 110 110 110 TYR TYR C . n 
C 3 111 TYR 111 111 111 TYR TYR C . n 
C 3 112 PRO 112 112 112 PRO PRO C . n 
C 3 113 ASN 113 113 113 ASN ASN C . n 
C 3 114 PHE 114 114 114 PHE PHE C . n 
C 3 115 ASP 115 115 115 ASP ASP C . n 
C 3 116 HIS 116 116 116 HIS HIS C . n 
C 3 117 TRP 117 117 117 TRP TRP C . n 
C 3 118 GLY 118 118 118 GLY GLY C . n 
C 3 119 GLN 119 119 119 GLN GLN C . n 
C 3 120 GLY 120 120 120 GLY GLY C . n 
C 3 121 THR 121 121 121 THR THR C . n 
C 3 122 LEU 122 122 122 LEU LEU C . n 
C 3 123 ILE 123 123 123 ILE ILE C . n 
C 3 124 THR 124 124 124 THR THR C . n 
C 3 125 VAL 125 125 125 VAL VAL C . n 
C 3 126 SER 126 126 126 SER SER C . n 
D 4 1   GLN 1   1   1   GLN GLN D . n 
D 4 2   SER 2   2   2   SER SER D . n 
D 4 3   ALA 3   3   3   ALA ALA D . n 
D 4 4   LEU 4   4   4   LEU LEU D . n 
D 4 5   THR 5   5   5   THR THR D . n 
D 4 6   GLN 6   6   6   GLN GLN D . n 
D 4 7   PRO 7   7   7   PRO PRO D . n 
D 4 8   ALA 8   8   8   ALA ALA D . n 
D 4 9   SER 9   9   9   SER SER D . n 
D 4 10  VAL 10  10  10  VAL VAL D . n 
D 4 11  SER 11  11  11  SER SER D . n 
D 4 12  GLY 12  12  12  GLY GLY D . n 
D 4 13  SER 13  13  13  SER SER D . n 
D 4 14  PRO 14  14  14  PRO PRO D . n 
D 4 15  GLY 15  15  15  GLY GLY D . n 
D 4 16  GLN 16  16  16  GLN GLN D . n 
D 4 17  SER 17  17  17  SER SER D . n 
D 4 18  ILE 18  18  18  ILE ILE D . n 
D 4 19  THR 19  19  19  THR THR D . n 
D 4 20  ILE 20  20  20  ILE ILE D . n 
D 4 21  SER 21  21  21  SER SER D . n 
D 4 22  CYS 22  22  22  CYS CYS D . n 
D 4 23  THR 23  23  23  THR THR D . n 
D 4 24  GLY 24  24  24  GLY GLY D . n 
D 4 25  THR 25  25  25  THR THR D . n 
D 4 26  SER 26  26  26  SER SER D . n 
D 4 27  TYR 27  27  27  TYR TYR D . n 
D 4 28  ASP 28  28  28  ASP ASP D . n 
D 4 29  VAL 29  29  29  VAL VAL D . n 
D 4 30  ALA 30  30  30  ALA ALA D . n 
D 4 31  LYS 31  31  31  LYS LYS D . n 
D 4 32  PHE 32  32  32  PHE PHE D . n 
D 4 33  ASP 33  33  33  ASP ASP D . n 
D 4 34  LEU 34  34  34  LEU LEU D . n 
D 4 35  VAL 35  35  35  VAL VAL D . n 
D 4 36  SER 36  36  36  SER SER D . n 
D 4 37  TRP 37  37  37  TRP TRP D . n 
D 4 38  PHE 38  38  38  PHE PHE D . n 
D 4 39  GLN 39  39  39  GLN GLN D . n 
D 4 40  GLN 40  40  40  GLN GLN D . n 
D 4 41  HIS 41  41  41  HIS HIS D . n 
D 4 42  PRO 42  42  42  PRO PRO D . n 
D 4 43  GLY 43  43  43  GLY GLY D . n 
D 4 44  LYS 44  44  44  LYS LYS D . n 
D 4 45  ALA 45  45  45  ALA ALA D . n 
D 4 46  PRO 46  46  46  PRO PRO D . n 
D 4 47  LYS 47  47  47  LYS LYS D . n 
D 4 48  TYR 48  48  48  TYR TYR D . n 
D 4 49  MET 49  49  49  MET MET D . n 
D 4 50  ILE 50  50  50  ILE ILE D . n 
D 4 51  TYR 51  51  51  TYR TYR D . n 
D 4 52  GLU 52  52  52  GLU GLU D . n 
D 4 53  VAL 53  53  53  VAL VAL D . n 
D 4 54  ASN 54  54  54  ASN ASN D . n 
D 4 55  LYS 55  55  55  LYS LYS D . n 
D 4 56  TRP 56  56  56  TRP TRP D . n 
D 4 57  PRO 57  57  57  PRO PRO D . n 
D 4 58  SER 58  58  58  SER SER D . n 
D 4 59  GLY 59  59  59  GLY GLY D . n 
D 4 60  VAL 60  60  60  VAL VAL D . n 
D 4 61  SER 61  61  61  SER SER D . n 
D 4 62  HIS 62  62  62  HIS HIS D . n 
D 4 63  ARG 63  63  63  ARG ARG D . n 
D 4 64  PHE 64  64  64  PHE PHE D . n 
D 4 65  SER 65  65  65  SER SER D . n 
D 4 66  GLY 66  66  66  GLY GLY D . n 
D 4 67  SER 67  67  67  SER SER D . n 
D 4 68  LYS 68  68  68  LYS LYS D . n 
D 4 69  SER 69  69  69  SER SER D . n 
D 4 70  GLY 70  70  70  GLY GLY D . n 
D 4 71  ASN 71  71  71  ASN ASN D . n 
D 4 72  THR 72  72  72  THR THR D . n 
D 4 73  ALA 73  73  73  ALA ALA D . n 
D 4 74  SER 74  74  74  SER SER D . n 
D 4 75  LEU 75  75  75  LEU LEU D . n 
D 4 76  THR 76  76  76  THR THR D . n 
D 4 77  ILE 77  77  77  ILE ILE D . n 
D 4 78  SER 78  78  78  SER SER D . n 
D 4 79  GLY 79  79  79  GLY GLY D . n 
D 4 80  LEU 80  80  80  LEU LEU D . n 
D 4 81  GLN 81  81  81  GLN GLN D . n 
D 4 82  ALA 82  82  82  ALA ALA D . n 
D 4 83  GLU 83  83  83  GLU GLU D . n 
D 4 84  ASP 84  84  84  ASP ASP D . n 
D 4 85  GLU 85  85  85  GLU GLU D . n 
D 4 86  ALA 86  86  86  ALA ALA D . n 
D 4 87  ASP 87  87  87  ASP ASP D . n 
D 4 88  TYR 88  88  88  TYR TYR D . n 
D 4 89  TYR 89  89  89  TYR TYR D . n 
D 4 90  CYS 90  90  90  CYS CYS D . n 
D 4 91  CYS 91  91  91  CYS CYS D . n 
D 4 92  SER 92  92  92  SER SER D . n 
D 4 93  PHE 93  93  93  PHE PHE D . n 
D 4 94  GLY 94  94  94  GLY GLY D . n 
D 4 95  GLY 95  95  95  GLY GLY D . n 
D 4 96  SER 96  96  96  SER SER D . n 
D 4 97  ALA 97  97  97  ALA ALA D . n 
D 4 98  THR 98  98  98  THR THR D . n 
D 4 99  VAL 99  99  99  VAL VAL D . n 
D 4 100 VAL 100 100 100 VAL VAL D . n 
D 4 101 CYS 101 101 101 CYS CYS D . n 
D 4 102 GLY 102 102 102 GLY GLY D . n 
D 4 103 GLY 103 103 103 GLY GLY D . n 
D 4 104 GLY 104 104 104 GLY GLY D . n 
D 4 105 THR 105 105 105 THR THR D . n 
D 4 106 LYS 106 106 106 LYS LYS D . n 
D 4 107 VAL 107 107 107 VAL VAL D . n 
D 4 108 THR 108 108 108 THR THR D . n 
D 4 109 VAL 109 109 109 VAL VAL D . n 
D 4 110 LEU 110 110 110 LEU LEU D . n 
E 1 1   ALA 1   31  ?   ?   ?   F . n 
E 1 2   GLU 2   32  32  GLU GLU F . n 
E 1 3   ASN 3   33  33  ASN ASN F . n 
E 1 4   LEU 4   34  34  LEU LEU F . n 
E 1 5   TRP 5   35  35  TRP TRP F . n 
E 1 6   VAL 6   36  36  VAL VAL F . n 
E 1 7   THR 7   37  37  THR THR F . n 
E 1 8   VAL 8   38  38  VAL VAL F . n 
E 1 9   TYR 9   39  39  TYR TYR F . n 
E 1 10  TYR 10  40  40  TYR TYR F . n 
E 1 11  GLY 11  41  41  GLY GLY F . n 
E 1 12  VAL 12  42  42  VAL VAL F . n 
E 1 13  PRO 13  43  43  PRO PRO F . n 
E 1 14  VAL 14  44  44  VAL VAL F . n 
E 1 15  TRP 15  45  45  TRP TRP F . n 
E 1 16  LYS 16  46  46  LYS LYS F . n 
E 1 17  GLU 17  47  47  GLU GLU F . n 
E 1 18  ALA 18  48  48  ALA ALA F . n 
E 1 19  LYS 19  49  49  LYS LYS F . n 
E 1 20  THR 20  50  50  THR THR F . n 
E 1 21  THR 21  51  51  THR THR F . n 
E 1 22  LEU 22  52  52  LEU LEU F . n 
E 1 23  PHE 23  53  53  PHE PHE F . n 
E 1 24  CYS 24  54  54  CYS CYS F . n 
E 1 25  ALA 25  55  55  ALA ALA F . n 
E 1 26  SER 26  56  56  SER SER F . n 
E 1 27  ASP 27  57  57  ASP ASP F . n 
E 1 28  ALA 28  58  58  ALA ALA F . n 
E 1 29  ARG 29  59  59  ARG ARG F . n 
E 1 30  ALA 30  60  60  ALA ALA F . n 
E 1 31  TYR 31  61  61  TYR TYR F . n 
E 1 32  GLU 32  62  62  GLU GLU F . n 
E 1 33  LYS 33  63  63  LYS LYS F . n 
E 1 34  GLU 34  64  64  GLU GLU F . n 
E 1 35  VAL 35  65  65  VAL VAL F . n 
E 1 36  HIS 36  66  66  HIS HIS F . n 
E 1 37  ASN 37  67  67  ASN ASN F . n 
E 1 38  VAL 38  68  68  VAL VAL F . n 
E 1 39  TRP 39  69  69  TRP TRP F . n 
E 1 40  ALA 40  70  70  ALA ALA F . n 
E 1 41  THR 41  71  71  THR THR F . n 
E 1 42  HIS 42  72  72  HIS HIS F . n 
E 1 43  ALA 43  73  73  ALA ALA F . n 
E 1 44  CYS 44  74  74  CYS CYS F . n 
E 1 45  VAL 45  75  75  VAL VAL F . n 
E 1 46  PRO 46  76  76  PRO PRO F . n 
E 1 47  THR 47  77  77  THR THR F . n 
E 1 48  ASP 48  78  78  ASP ASP F . n 
E 1 49  PRO 49  79  79  PRO PRO F . n 
E 1 50  SER 50  80  80  SER SER F . n 
E 1 51  PRO 51  81  81  PRO PRO F . n 
E 1 52  GLN 52  82  82  GLN GLN F . n 
E 1 53  GLU 53  83  83  GLU GLU F . n 
E 1 54  LEU 54  84  84  LEU LEU F . n 
E 1 55  VAL 55  85  85  VAL VAL F . n 
E 1 56  LEU 56  86  86  LEU LEU F . n 
E 1 57  GLY 57  87  87  GLY GLY F . n 
E 1 58  ASN 58  88  88  ASN ASN F . n 
E 1 59  VAL 59  89  89  VAL VAL F . n 
E 1 60  THR 60  90  90  THR THR F . n 
E 1 61  GLU 61  91  91  GLU GLU F . n 
E 1 62  ASN 62  92  92  ASN ASN F . n 
E 1 63  PHE 63  93  93  PHE PHE F . n 
E 1 64  ASN 64  94  94  ASN ASN F . n 
E 1 65  MET 65  95  95  MET MET F . n 
E 1 66  TRP 66  96  96  TRP TRP F . n 
E 1 67  LYS 67  97  97  LYS LYS F . n 
E 1 68  ASN 68  98  98  ASN ASN F . n 
E 1 69  ASP 69  99  99  ASP ASP F . n 
E 1 70  MET 70  100 100 MET MET F . n 
E 1 71  VAL 71  101 101 VAL VAL F . n 
E 1 72  ASP 72  102 102 ASP ASP F . n 
E 1 73  GLN 73  103 103 GLN GLN F . n 
E 1 74  MET 74  104 104 MET MET F . n 
E 1 75  HIS 75  105 105 HIS HIS F . n 
E 1 76  GLU 76  106 106 GLU GLU F . n 
E 1 77  ASP 77  107 107 ASP ASP F . n 
E 1 78  ILE 78  108 108 ILE ILE F . n 
E 1 79  ILE 79  109 109 ILE ILE F . n 
E 1 80  SER 80  110 110 SER SER F . n 
E 1 81  LEU 81  111 111 LEU LEU F . n 
E 1 82  TRP 82  112 112 TRP TRP F . n 
E 1 83  ASP 83  113 113 ASP ASP F . n 
E 1 84  GLN 84  114 114 GLN GLN F . n 
E 1 85  SER 85  115 115 SER SER F . n 
E 1 86  LEU 86  116 116 LEU LEU F . n 
E 1 87  LYS 87  117 117 LYS LYS F . n 
E 1 88  PRO 88  118 118 PRO PRO F . n 
E 1 89  CYS 89  119 119 CYS CYS F . n 
E 1 90  VAL 90  120 120 VAL VAL F . n 
E 1 91  LYS 91  121 121 LYS LYS F . n 
E 1 92  LEU 92  122 122 LEU LEU F . n 
E 1 93  THR 93  123 123 THR THR F . n 
E 1 94  PRO 94  124 124 PRO PRO F . n 
E 1 95  LEU 95  125 125 LEU LEU F . n 
E 1 96  CYS 96  126 126 CYS CYS F . n 
E 1 97  VAL 97  127 127 VAL VAL F . n 
E 1 98  THR 98  128 128 THR THR F . n 
E 1 99  LEU 99  129 129 LEU LEU F . n 
E 1 100 ILE 100 130 130 ILE ILE F . n 
E 1 101 CYS 101 131 131 CYS CYS F . n 
E 1 102 SER 102 132 132 SER SER F . n 
E 1 103 ASN 103 133 133 ASN ASN F . n 
E 1 104 ALA 104 134 134 ALA ALA F . n 
E 1 105 THR 105 135 135 THR THR F . n 
E 1 106 VAL 106 136 136 VAL VAL F . n 
E 1 107 LYS 107 137 137 LYS LYS F . n 
E 1 108 ASN 108 138 138 ASN ASN F . n 
E 1 109 GLY 109 139 139 GLY GLY F . n 
E 1 110 THR 110 150 150 THR THR F . n 
E 1 111 VAL 111 151 151 VAL VAL F . n 
E 1 112 GLU 112 152 152 GLU GLU F . n 
E 1 113 GLU 113 153 153 GLU GLU F . n 
E 1 114 MET 114 154 154 MET MET F . n 
E 1 115 LYS 115 155 155 LYS LYS F . n 
E 1 116 ASN 116 156 156 ASN ASN F . n 
E 1 117 CYS 117 157 157 CYS CYS F . n 
E 1 118 SER 118 158 158 SER SER F . n 
E 1 119 PHE 119 159 159 PHE PHE F . n 
E 1 120 ASN 120 160 160 ASN ASN F . n 
E 1 121 THR 121 161 161 THR THR F . n 
E 1 122 THR 122 162 162 THR THR F . n 
E 1 123 THR 123 163 163 THR THR F . n 
E 1 124 GLU 124 164 164 GLU GLU F . n 
E 1 125 ILE 125 165 165 ILE ILE F . n 
E 1 126 ARG 126 166 166 ARG ARG F . n 
E 1 127 ASP 127 167 167 ASP ASP F . n 
E 1 128 LYS 128 168 168 LYS LYS F . n 
E 1 129 GLU 129 169 169 GLU GLU F . n 
E 1 130 LYS 130 170 170 LYS LYS F . n 
E 1 131 LYS 131 171 171 LYS LYS F . n 
E 1 132 GLU 132 172 172 GLU GLU F . n 
E 1 133 TYR 133 173 173 TYR TYR F . n 
E 1 134 ALA 134 174 174 ALA ALA F . n 
E 1 135 LEU 135 175 175 LEU LEU F . n 
E 1 136 PHE 136 176 176 PHE PHE F . n 
E 1 137 TYR 137 177 177 TYR TYR F . n 
E 1 138 LYS 138 178 178 LYS LYS F . n 
E 1 139 PRO 139 179 179 PRO PRO F . n 
E 1 140 ASP 140 180 180 ASP ASP F . n 
E 1 141 ILE 141 181 181 ILE ILE F . n 
E 1 142 VAL 142 182 182 VAL VAL F . n 
E 1 143 PRO 143 183 183 PRO PRO F . n 
E 1 144 LEU 144 184 184 LEU LEU F . n 
E 1 145 SER 145 185 185 SER SER F . n 
E 1 146 GLU 146 185 185 GLU GLU F a n 
E 1 147 THR 147 185 185 THR THR F b n 
E 1 148 ASN 148 186 186 ASN ASN F . n 
E 1 149 ASN 149 187 187 ASN ASN F . n 
E 1 150 THR 150 188 188 THR THR F . n 
E 1 151 SER 151 189 189 SER SER F . n 
E 1 152 GLU 152 190 190 GLU GLU F . n 
E 1 153 TYR 153 191 191 TYR TYR F . n 
E 1 154 ARG 154 192 192 ARG ARG F . n 
E 1 155 LEU 155 193 193 LEU LEU F . n 
E 1 156 ILE 156 194 194 ILE ILE F . n 
E 1 157 ASN 157 195 195 ASN ASN F . n 
E 1 158 CYS 158 196 196 CYS CYS F . n 
E 1 159 ASN 159 197 197 ASN ASN F . n 
E 1 160 THR 160 198 198 THR THR F . n 
E 1 161 SER 161 199 199 SER SER F . n 
E 1 162 ALA 162 200 200 ALA ALA F . n 
E 1 163 CYS 163 201 201 CYS CYS F . n 
E 1 164 THR 164 202 202 THR THR F . n 
E 1 165 GLN 165 203 203 GLN GLN F . n 
E 1 166 ALA 166 204 204 ALA ALA F . n 
E 1 167 CYS 167 205 205 CYS CYS F . n 
E 1 168 PRO 168 206 206 PRO PRO F . n 
E 1 169 LYS 169 207 207 LYS LYS F . n 
E 1 170 VAL 170 208 208 VAL VAL F . n 
E 1 171 THR 171 209 209 THR THR F . n 
E 1 172 PHE 172 210 210 PHE PHE F . n 
E 1 173 GLU 173 211 211 GLU GLU F . n 
E 1 174 PRO 174 212 212 PRO PRO F . n 
E 1 175 ILE 175 213 213 ILE ILE F . n 
E 1 176 PRO 176 214 214 PRO PRO F . n 
E 1 177 ILE 177 215 215 ILE ILE F . n 
E 1 178 HIS 178 216 216 HIS HIS F . n 
E 1 179 TYR 179 217 217 TYR TYR F . n 
E 1 180 CYS 180 218 218 CYS CYS F . n 
E 1 181 ALA 181 219 219 ALA ALA F . n 
E 1 182 PRO 182 220 220 PRO PRO F . n 
E 1 183 ALA 183 221 221 ALA ALA F . n 
E 1 184 GLY 184 222 222 GLY GLY F . n 
E 1 185 TYR 185 223 223 TYR TYR F . n 
E 1 186 ALA 186 224 224 ALA ALA F . n 
E 1 187 ILE 187 225 225 ILE ILE F . n 
E 1 188 LEU 188 226 226 LEU LEU F . n 
E 1 189 LYS 189 227 227 LYS LYS F . n 
E 1 190 CYS 190 228 228 CYS CYS F . n 
E 1 191 ASN 191 229 229 ASN ASN F . n 
E 1 192 ASP 192 230 230 ASP ASP F . n 
E 1 193 GLU 193 231 231 GLU GLU F . n 
E 1 194 THR 194 232 232 THR THR F . n 
E 1 195 PHE 195 233 233 PHE PHE F . n 
E 1 196 ASN 196 234 234 ASN ASN F . n 
E 1 197 GLY 197 235 235 GLY GLY F . n 
E 1 198 THR 198 236 236 THR THR F . n 
E 1 199 GLY 199 237 237 GLY GLY F . n 
E 1 200 PRO 200 238 238 PRO PRO F . n 
E 1 201 CYS 201 239 239 CYS CYS F . n 
E 1 202 SER 202 240 240 SER SER F . n 
E 1 203 ASN 203 241 241 ASN ASN F . n 
E 1 204 VAL 204 242 242 VAL VAL F . n 
E 1 205 SER 205 243 243 SER SER F . n 
E 1 206 THR 206 244 244 THR THR F . n 
E 1 207 VAL 207 245 245 VAL VAL F . n 
E 1 208 GLN 208 246 246 GLN GLN F . n 
E 1 209 CYS 209 247 247 CYS CYS F . n 
E 1 210 THR 210 248 248 THR THR F . n 
E 1 211 HIS 211 249 249 HIS HIS F . n 
E 1 212 GLY 212 250 250 GLY GLY F . n 
E 1 213 ILE 213 251 251 ILE ILE F . n 
E 1 214 ARG 214 252 252 ARG ARG F . n 
E 1 215 PRO 215 253 253 PRO PRO F . n 
E 1 216 VAL 216 254 254 VAL VAL F . n 
E 1 217 VAL 217 255 255 VAL VAL F . n 
E 1 218 SER 218 256 256 SER SER F . n 
E 1 219 THR 219 257 257 THR THR F . n 
E 1 220 GLN 220 258 258 GLN GLN F . n 
E 1 221 LEU 221 259 259 LEU LEU F . n 
E 1 222 LEU 222 260 260 LEU LEU F . n 
E 1 223 LEU 223 261 261 LEU LEU F . n 
E 1 224 ASN 224 262 262 ASN ASN F . n 
E 1 225 GLY 225 263 263 GLY GLY F . n 
E 1 226 SER 226 264 264 SER SER F . n 
E 1 227 LEU 227 265 265 LEU LEU F . n 
E 1 228 ALA 228 266 266 ALA ALA F . n 
E 1 229 GLU 229 267 267 GLU GLU F . n 
E 1 230 LYS 230 268 268 LYS LYS F . n 
E 1 231 GLU 231 269 269 GLU GLU F . n 
E 1 232 ILE 232 270 270 ILE ILE F . n 
E 1 233 VAL 233 271 271 VAL VAL F . n 
E 1 234 ILE 234 272 272 ILE ILE F . n 
E 1 235 ARG 235 273 273 ARG ARG F . n 
E 1 236 SER 236 274 274 SER SER F . n 
E 1 237 GLU 237 275 275 GLU GLU F . n 
E 1 238 ASN 238 276 276 ASN ASN F . n 
E 1 239 LEU 239 277 277 LEU LEU F . n 
E 1 240 THR 240 278 278 THR THR F . n 
E 1 241 ASN 241 279 279 ASN ASN F . n 
E 1 242 ASN 242 280 280 ASN ASN F . n 
E 1 243 ALA 243 281 281 ALA ALA F . n 
E 1 244 LYS 244 282 282 LYS LYS F . n 
E 1 245 ILE 245 283 283 ILE ILE F . n 
E 1 246 ILE 246 284 284 ILE ILE F . n 
E 1 247 ILE 247 285 285 ILE ILE F . n 
E 1 248 VAL 248 286 286 VAL VAL F . n 
E 1 249 HIS 249 287 287 HIS HIS F . n 
E 1 250 LEU 250 288 288 LEU LEU F . n 
E 1 251 HIS 251 289 289 HIS HIS F . n 
E 1 252 THR 252 290 290 THR THR F . n 
E 1 253 PRO 253 291 291 PRO PRO F . n 
E 1 254 VAL 254 292 292 VAL VAL F . n 
E 1 255 GLU 255 293 293 GLU GLU F . n 
E 1 256 ILE 256 294 294 ILE ILE F . n 
E 1 257 VAL 257 295 295 VAL VAL F . n 
E 1 258 CYS 258 296 296 CYS CYS F . n 
E 1 259 THR 259 297 297 THR THR F . n 
E 1 260 ARG 260 298 298 ARG ARG F . n 
E 1 261 PRO 261 299 299 PRO PRO F . n 
E 1 262 ASN 262 300 300 ASN ASN F . n 
E 1 263 ASN 263 301 301 ASN ASN F . n 
E 1 264 ASN 264 302 302 ASN ASN F . n 
E 1 265 THR 265 303 303 THR THR F . n 
E 1 266 ARG 266 304 304 ARG ARG F . n 
E 1 267 LYS 267 305 305 LYS LYS F . n 
E 1 268 SER 268 306 306 SER SER F . n 
E 1 269 VAL 269 307 307 VAL VAL F . n 
E 1 270 ARG 270 308 308 ARG ARG F . n 
E 1 271 ILE 271 309 309 ILE ILE F . n 
E 1 272 GLY 272 312 312 GLY GLY F . n 
E 1 273 PRO 273 313 313 PRO PRO F . n 
E 1 274 GLY 274 314 314 GLY GLY F . n 
E 1 275 GLN 275 315 315 GLN GLN F . n 
E 1 276 THR 276 316 316 THR THR F . n 
E 1 277 PHE 277 317 317 PHE PHE F . n 
E 1 278 TYR 278 318 318 TYR TYR F . n 
E 1 279 ALA 279 319 319 ALA ALA F . n 
E 1 280 THR 280 320 320 THR THR F . n 
E 1 281 GLY 281 321 321 GLY GLY F . n 
E 1 282 ASP 282 321 321 ASP ASP F c n 
E 1 283 ILE 283 322 322 ILE ILE F . n 
E 1 284 ILE 284 323 323 ILE ILE F . n 
E 1 285 GLY 285 324 324 GLY GLY F . n 
E 1 286 ASP 286 325 325 ASP ASP F . n 
E 1 287 ILE 287 326 326 ILE ILE F . n 
E 1 288 LYS 288 327 327 LYS LYS F . n 
E 1 289 GLN 289 328 328 GLN GLN F . n 
E 1 290 ALA 290 329 329 ALA ALA F . n 
E 1 291 HIS 291 330 330 HIS HIS F . n 
E 1 292 CYS 292 331 331 CYS CYS F . n 
E 1 293 ASN 293 332 332 ASN ASN F . n 
E 1 294 ILE 294 333 333 ILE ILE F . n 
E 1 295 SER 295 334 334 SER SER F . n 
E 1 296 GLU 296 335 335 GLU GLU F . n 
E 1 297 GLU 297 336 336 GLU GLU F . n 
E 1 298 LYS 298 337 337 LYS LYS F . n 
E 1 299 TRP 299 338 338 TRP TRP F . n 
E 1 300 ASN 300 339 339 ASN ASN F . n 
E 1 301 ASP 301 340 340 ASP ASP F . n 
E 1 302 THR 302 341 341 THR THR F . n 
E 1 303 LEU 303 342 342 LEU LEU F . n 
E 1 304 GLN 304 343 343 GLN GLN F . n 
E 1 305 LYS 305 344 344 LYS LYS F . n 
E 1 306 VAL 306 345 345 VAL VAL F . n 
E 1 307 GLY 307 346 346 GLY GLY F . n 
E 1 308 ILE 308 347 347 ILE ILE F . n 
E 1 309 GLU 309 348 348 GLU GLU F . n 
E 1 310 LEU 310 349 349 LEU LEU F . n 
E 1 311 GLN 311 350 350 GLN GLN F . n 
E 1 312 LYS 312 351 351 LYS LYS F . n 
E 1 313 HIS 313 352 352 HIS HIS F . n 
E 1 314 PHE 314 353 353 PHE PHE F . n 
E 1 315 PRO 315 354 354 PRO PRO F . n 
E 1 316 ASN 316 356 356 ASN ASN F . n 
E 1 317 LYS 317 357 357 LYS LYS F . n 
E 1 318 THR 318 358 358 THR THR F . n 
E 1 319 ILE 319 359 359 ILE ILE F . n 
E 1 320 LYS 320 360 360 LYS LYS F . n 
E 1 321 TYR 321 361 361 TYR TYR F . n 
E 1 322 ASN 322 362 362 ASN ASN F . n 
E 1 323 GLN 323 363 363 GLN GLN F . n 
E 1 324 SER 324 364 364 SER SER F . n 
E 1 325 ALA 325 365 365 ALA ALA F . n 
E 1 326 GLY 326 366 366 GLY GLY F . n 
E 1 327 GLY 327 367 367 GLY GLY F . n 
E 1 328 ASP 328 368 368 ASP ASP F . n 
E 1 329 MET 329 369 369 MET MET F . n 
E 1 330 GLU 330 370 370 GLU GLU F . n 
E 1 331 ILE 331 371 371 ILE ILE F . n 
E 1 332 THR 332 372 372 THR THR F . n 
E 1 333 THR 333 373 373 THR THR F . n 
E 1 334 HIS 334 374 374 HIS HIS F . n 
E 1 335 SER 335 375 375 SER SER F . n 
E 1 336 PHE 336 376 376 PHE PHE F . n 
E 1 337 ASN 337 377 377 ASN ASN F . n 
E 1 338 CYS 338 378 378 CYS CYS F . n 
E 1 339 GLY 339 379 379 GLY GLY F . n 
E 1 340 GLY 340 380 380 GLY GLY F . n 
E 1 341 GLU 341 381 381 GLU GLU F . n 
E 1 342 PHE 342 382 382 PHE PHE F . n 
E 1 343 PHE 343 383 383 PHE PHE F . n 
E 1 344 TYR 344 384 384 TYR TYR F . n 
E 1 345 CYS 345 385 385 CYS CYS F . n 
E 1 346 ASN 346 386 386 ASN ASN F . n 
E 1 347 THR 347 387 387 THR THR F . n 
E 1 348 SER 348 388 388 SER SER F . n 
E 1 349 ASN 349 389 389 ASN ASN F . n 
E 1 350 LEU 350 390 390 LEU LEU F . n 
E 1 351 PHE 351 391 391 PHE PHE F . n 
E 1 352 ASN 352 392 392 ASN ASN F . n 
E 1 353 GLY 353 393 393 GLY GLY F . n 
E 1 354 THR 354 394 394 THR THR F . n 
E 1 355 TYR 355 395 395 TYR TYR F . n 
E 1 356 ASN 356 396 396 ASN ASN F . n 
E 1 357 GLY 357 397 397 GLY GLY F . n 
E 1 358 THR 358 398 398 THR THR F . n 
E 1 359 TYR 359 399 399 TYR TYR F . n 
E 1 360 ILE 360 400 400 ILE ILE F . n 
E 1 361 SER 361 401 401 SER SER F . n 
E 1 362 THR 362 402 402 THR THR F . n 
E 1 363 ASN 363 403 403 ASN ASN F . n 
E 1 364 SER 364 404 404 SER SER F . n 
E 1 365 SER 365 405 405 SER SER F . n 
E 1 366 ALA 366 406 406 ALA ALA F . n 
E 1 367 ASN 367 409 409 ASN ASN F . n 
E 1 368 SER 368 410 410 SER SER F . n 
E 1 369 THR 369 411 411 THR THR F . n 
E 1 370 SER 370 412 412 SER SER F . n 
E 1 371 THR 371 413 413 THR THR F . n 
E 1 372 ILE 372 414 414 ILE ILE F . n 
E 1 373 THR 373 415 415 THR THR F . n 
E 1 374 LEU 374 416 416 LEU LEU F . n 
E 1 375 GLN 375 417 417 GLN GLN F . n 
E 1 376 CYS 376 418 418 CYS CYS F . n 
E 1 377 ARG 377 419 419 ARG ARG F . n 
E 1 378 ILE 378 420 420 ILE ILE F . n 
E 1 379 LYS 379 421 421 LYS LYS F . n 
E 1 380 GLN 380 422 422 GLN GLN F . n 
E 1 381 ILE 381 423 423 ILE ILE F . n 
E 1 382 ILE 382 424 424 ILE ILE F . n 
E 1 383 ASN 383 425 425 ASN ASN F . n 
E 1 384 MET 384 426 426 MET MET F . n 
E 1 385 TRP 385 427 427 TRP TRP F . n 
E 1 386 GLN 386 428 428 GLN GLN F . n 
E 1 387 GLY 387 429 429 GLY GLY F . n 
E 1 388 VAL 388 430 430 VAL VAL F . n 
E 1 389 GLY 389 431 431 GLY GLY F . n 
E 1 390 ARG 390 432 432 ARG ARG F . n 
E 1 391 CYS 391 433 433 CYS CYS F . n 
E 1 392 MET 392 434 434 MET MET F . n 
E 1 393 TYR 393 435 435 TYR TYR F . n 
E 1 394 ALA 394 436 436 ALA ALA F . n 
E 1 395 PRO 395 437 437 PRO PRO F . n 
E 1 396 PRO 396 438 438 PRO PRO F . n 
E 1 397 ILE 397 439 439 ILE ILE F . n 
E 1 398 ALA 398 440 440 ALA ALA F . n 
E 1 399 GLY 399 441 441 GLY GLY F . n 
E 1 400 ASN 400 442 442 ASN ASN F . n 
E 1 401 ILE 401 443 443 ILE ILE F . n 
E 1 402 THR 402 444 444 THR THR F . n 
E 1 403 CYS 403 445 445 CYS CYS F . n 
E 1 404 ARG 404 446 446 ARG ARG F . n 
E 1 405 SER 405 447 447 SER SER F . n 
E 1 406 ASN 406 448 448 ASN ASN F . n 
E 1 407 ILE 407 449 449 ILE ILE F . n 
E 1 408 THR 408 450 450 THR THR F . n 
E 1 409 GLY 409 451 451 GLY GLY F . n 
E 1 410 LEU 410 452 452 LEU LEU F . n 
E 1 411 LEU 411 453 453 LEU LEU F . n 
E 1 412 LEU 412 454 454 LEU LEU F . n 
E 1 413 THR 413 455 455 THR THR F . n 
E 1 414 ARG 414 456 456 ARG ARG F . n 
E 1 415 ASP 415 457 457 ASP ASP F . n 
E 1 416 GLY 416 458 458 GLY GLY F . n 
E 1 417 GLY 417 459 459 GLY GLY F . n 
E 1 418 THR 418 460 460 THR THR F . n 
E 1 419 ASN 419 461 461 ASN ASN F . n 
E 1 420 SER 420 462 462 SER SER F . n 
E 1 421 ASN 421 463 463 ASN ASN F . n 
E 1 422 GLU 422 464 464 GLU GLU F . n 
E 1 423 THR 423 465 465 THR THR F . n 
E 1 424 GLU 424 466 466 GLU GLU F . n 
E 1 425 THR 425 467 467 THR THR F . n 
E 1 426 PHE 426 468 468 PHE PHE F . n 
E 1 427 ARG 427 469 469 ARG ARG F . n 
E 1 428 PRO 428 470 470 PRO PRO F . n 
E 1 429 ALA 429 471 471 ALA ALA F . n 
E 1 430 GLY 430 472 472 GLY GLY F . n 
E 1 431 GLY 431 473 473 GLY GLY F . n 
E 1 432 ASP 432 474 474 ASP ASP F . n 
E 1 433 MET 433 475 475 MET MET F . n 
E 1 434 ARG 434 476 476 ARG ARG F . n 
E 1 435 ASP 435 477 477 ASP ASP F . n 
E 1 436 ASN 436 478 478 ASN ASN F . n 
E 1 437 TRP 437 479 479 TRP TRP F . n 
E 1 438 ARG 438 480 480 ARG ARG F . n 
E 1 439 SER 439 481 481 SER SER F . n 
E 1 440 GLU 440 482 482 GLU GLU F . n 
E 1 441 LEU 441 483 483 LEU LEU F . n 
E 1 442 TYR 442 484 484 TYR TYR F . n 
E 1 443 LYS 443 485 485 LYS LYS F . n 
E 1 444 TYR 444 486 486 TYR TYR F . n 
E 1 445 LYS 445 487 487 LYS LYS F . n 
E 1 446 VAL 446 488 488 VAL VAL F . n 
E 1 447 VAL 447 489 489 VAL VAL F . n 
E 1 448 LYS 448 490 490 LYS LYS F . n 
E 1 449 ILE 449 491 491 ILE ILE F . n 
E 1 450 GLU 450 492 492 GLU GLU F . n 
E 1 451 PRO 451 493 493 PRO PRO F . n 
E 1 452 LEU 452 494 494 LEU LEU F . n 
E 1 453 GLY 453 495 495 GLY GLY F . n 
E 1 454 VAL 454 496 496 VAL VAL F . n 
E 1 455 ALA 455 497 497 ALA ALA F . n 
E 1 456 PRO 456 498 498 PRO PRO F . n 
E 1 457 THR 457 499 499 THR THR F . n 
E 1 458 ARG 458 500 500 ARG ARG F . n 
E 1 459 CYS 459 501 501 CYS CYS F . n 
E 1 460 LYS 460 502 502 LYS LYS F . n 
E 1 461 ARG 461 503 503 ARG ARG F . n 
E 1 462 ARG 462 504 504 ARG ARG F . n 
E 1 463 VAL 463 505 505 VAL VAL F . n 
F 2 1   ALA 1   512 ?   ?   ?   G . n 
F 2 2   VAL 2   513 ?   ?   ?   G . n 
F 2 3   GLY 3   514 ?   ?   ?   G . n 
F 2 4   ILE 4   515 ?   ?   ?   G . n 
F 2 5   GLY 5   516 ?   ?   ?   G . n 
F 2 6   ALA 6   517 ?   ?   ?   G . n 
F 2 7   VAL 7   518 ?   ?   ?   G . n 
F 2 8   PHE 8   519 ?   ?   ?   G . n 
F 2 9   LEU 9   520 520 LEU LEU G . n 
F 2 10  GLY 10  521 521 GLY GLY G . n 
F 2 11  PHE 11  522 522 PHE PHE G . n 
F 2 12  LEU 12  523 523 LEU LEU G . n 
F 2 13  GLY 13  524 524 GLY GLY G . n 
F 2 14  ALA 14  525 525 ALA ALA G . n 
F 2 15  ALA 15  526 526 ALA ALA G . n 
F 2 16  GLY 16  527 527 GLY GLY G . n 
F 2 17  SER 17  528 528 SER SER G . n 
F 2 18  THR 18  529 529 THR THR G . n 
F 2 19  MET 19  530 530 MET MET G . n 
F 2 20  GLY 20  531 531 GLY GLY G . n 
F 2 21  ALA 21  532 532 ALA ALA G . n 
F 2 22  ALA 22  533 533 ALA ALA G . n 
F 2 23  SER 23  534 534 SER SER G . n 
F 2 24  MET 24  535 535 MET MET G . n 
F 2 25  THR 25  536 536 THR THR G . n 
F 2 26  LEU 26  537 537 LEU LEU G . n 
F 2 27  THR 27  538 538 THR THR G . n 
F 2 28  VAL 28  539 539 VAL VAL G . n 
F 2 29  GLN 29  540 540 GLN GLN G . n 
F 2 30  ALA 30  541 541 ALA ALA G . n 
F 2 31  ARG 31  542 542 ARG ARG G . n 
F 2 32  ASN 32  543 543 ASN ASN G . n 
F 2 33  LEU 33  544 544 LEU LEU G . n 
F 2 34  LEU 34  545 545 LEU LEU G . n 
F 2 35  SER 35  546 546 SER SER G . n 
F 2 36  GLY 36  547 547 GLY GLY G . n 
F 2 37  THR 37  569 569 THR THR G . n 
F 2 38  VAL 38  570 570 VAL VAL G . n 
F 2 39  TRP 39  571 571 TRP TRP G . n 
F 2 40  GLY 40  572 572 GLY GLY G . n 
F 2 41  ILE 41  573 573 ILE ILE G . n 
F 2 42  LYS 42  574 574 LYS LYS G . n 
F 2 43  GLN 43  575 575 GLN GLN G . n 
F 2 44  LEU 44  576 576 LEU LEU G . n 
F 2 45  GLN 45  577 577 GLN GLN G . n 
F 2 46  ALA 46  578 578 ALA ALA G . n 
F 2 47  ARG 47  579 579 ARG ARG G . n 
F 2 48  VAL 48  580 580 VAL VAL G . n 
F 2 49  LEU 49  581 581 LEU LEU G . n 
F 2 50  ALA 50  582 582 ALA ALA G . n 
F 2 51  VAL 51  583 583 VAL VAL G . n 
F 2 52  GLU 52  584 584 GLU GLU G . n 
F 2 53  ARG 53  585 585 ARG ARG G . n 
F 2 54  TYR 54  586 586 TYR TYR G . n 
F 2 55  LEU 55  587 587 LEU LEU G . n 
F 2 56  ARG 56  588 588 ARG ARG G . n 
F 2 57  ASP 57  589 589 ASP ASP G . n 
F 2 58  GLN 58  590 590 GLN GLN G . n 
F 2 59  GLN 59  591 591 GLN GLN G . n 
F 2 60  LEU 60  592 592 LEU LEU G . n 
F 2 61  LEU 61  593 593 LEU LEU G . n 
F 2 62  GLY 62  594 594 GLY GLY G . n 
F 2 63  ILE 63  595 595 ILE ILE G . n 
F 2 64  TRP 64  596 596 TRP TRP G . n 
F 2 65  GLY 65  597 597 GLY GLY G . n 
F 2 66  CYS 66  598 598 CYS CYS G . n 
F 2 67  SER 67  599 599 SER SER G . n 
F 2 68  GLY 68  600 600 GLY GLY G . n 
F 2 69  LYS 69  601 601 LYS LYS G . n 
F 2 70  LEU 70  602 602 LEU LEU G . n 
F 2 71  ILE 71  603 603 ILE ILE G . n 
F 2 72  CYS 72  604 604 CYS CYS G . n 
F 2 73  CYS 73  605 605 CYS CYS G . n 
F 2 74  THR 74  606 606 THR THR G . n 
F 2 75  ASN 75  607 607 ASN ASN G . n 
F 2 76  VAL 76  608 608 VAL VAL G . n 
F 2 77  PRO 77  609 609 PRO PRO G . n 
F 2 78  TRP 78  610 610 TRP TRP G . n 
F 2 79  ASN 79  611 611 ASN ASN G . n 
F 2 80  SER 80  612 612 SER SER G . n 
F 2 81  SER 81  613 613 SER SER G . n 
F 2 82  TRP 82  614 614 TRP TRP G . n 
F 2 83  SER 83  615 615 SER SER G . n 
F 2 84  ASN 84  616 616 ASN ASN G . n 
F 2 85  ARG 85  617 617 ARG ARG G . n 
F 2 86  ASN 86  618 618 ASN ASN G . n 
F 2 87  LEU 87  619 619 LEU LEU G . n 
F 2 88  SER 88  620 620 SER SER G . n 
F 2 89  GLU 89  621 621 GLU GLU G . n 
F 2 90  ILE 90  622 622 ILE ILE G . n 
F 2 91  TRP 91  623 623 TRP TRP G . n 
F 2 92  ASP 92  624 624 ASP ASP G . n 
F 2 93  ASN 93  625 625 ASN ASN G . n 
F 2 94  MET 94  626 626 MET MET G . n 
F 2 95  THR 95  627 627 THR THR G . n 
F 2 96  TRP 96  628 628 TRP TRP G . n 
F 2 97  LEU 97  629 629 LEU LEU G . n 
F 2 98  GLN 98  630 630 GLN GLN G . n 
F 2 99  TRP 99  631 631 TRP TRP G . n 
F 2 100 ASP 100 632 632 ASP ASP G . n 
F 2 101 LYS 101 633 633 LYS LYS G . n 
F 2 102 GLU 102 634 634 GLU GLU G . n 
F 2 103 ILE 103 635 635 ILE ILE G . n 
F 2 104 SER 104 636 636 SER SER G . n 
F 2 105 ASN 105 637 637 ASN ASN G . n 
F 2 106 TYR 106 638 638 TYR TYR G . n 
F 2 107 THR 107 639 639 THR THR G . n 
F 2 108 GLN 108 640 640 GLN GLN G . n 
F 2 109 ILE 109 641 641 ILE ILE G . n 
F 2 110 ILE 110 642 642 ILE ILE G . n 
F 2 111 TYR 111 643 643 TYR TYR G . n 
F 2 112 GLY 112 644 644 GLY GLY G . n 
F 2 113 LEU 113 645 645 LEU LEU G . n 
F 2 114 LEU 114 646 646 LEU LEU G . n 
F 2 115 GLU 115 647 647 GLU GLU G . n 
F 2 116 GLU 116 648 648 GLU GLU G . n 
F 2 117 SER 117 649 649 SER SER G . n 
F 2 118 GLN 118 650 650 GLN GLN G . n 
F 2 119 ASN 119 651 651 ASN ASN G . n 
F 2 120 GLN 120 652 652 GLN GLN G . n 
F 2 121 GLN 121 653 653 GLN GLN G . n 
F 2 122 GLU 122 654 654 GLU GLU G . n 
F 2 123 LYS 123 655 655 LYS LYS G . n 
F 2 124 ASN 124 656 656 ASN ASN G . n 
F 2 125 GLU 125 657 657 GLU GLU G . n 
F 2 126 GLN 126 658 658 GLN GLN G . n 
F 2 127 ASP 127 659 659 ASP ASP G . n 
F 2 128 LEU 128 660 660 LEU LEU G . n 
F 2 129 LEU 129 661 661 LEU LEU G . n 
F 2 130 ALA 130 662 662 ALA ALA G . n 
F 2 131 LEU 131 663 663 LEU LEU G . n 
F 2 132 ASP 132 664 664 ASP ASP G . n 
G 3 1   GLU 1   1   1   GLU GLU H . n 
G 3 2   VAL 2   2   2   VAL VAL H . n 
G 3 3   GLN 3   3   3   GLN GLN H . n 
G 3 4   LEU 4   4   4   LEU LEU H . n 
G 3 5   VAL 5   5   5   VAL VAL H . n 
G 3 6   GLN 6   6   6   GLN GLN H . n 
G 3 7   SER 7   7   7   SER SER H . n 
G 3 8   GLY 8   8   8   GLY GLY H . n 
G 3 9   ALA 9   9   9   ALA ALA H . n 
G 3 10  GLU 10  10  10  GLU GLU H . n 
G 3 11  MET 11  11  11  MET MET H . n 
G 3 12  LYS 12  12  12  LYS LYS H . n 
G 3 13  ASN 13  13  13  ASN ASN H . n 
G 3 14  PRO 14  14  14  PRO PRO H . n 
G 3 15  GLY 15  15  15  GLY GLY H . n 
G 3 16  ALA 16  16  16  ALA ALA H . n 
G 3 17  SER 17  17  17  SER SER H . n 
G 3 18  VAL 18  18  18  VAL VAL H . n 
G 3 19  LYS 19  19  19  LYS LYS H . n 
G 3 20  VAL 20  20  20  VAL VAL H . n 
G 3 21  SER 21  21  21  SER SER H . n 
G 3 22  CYS 22  22  22  CYS CYS H . n 
G 3 23  ALA 23  23  23  ALA ALA H . n 
G 3 24  ALA 24  24  24  ALA ALA H . n 
G 3 25  SER 25  25  25  SER SER H . n 
G 3 26  GLY 26  26  26  GLY GLY H . n 
G 3 27  TYR 27  27  27  TYR TYR H . n 
G 3 28  GLY 28  28  28  GLY GLY H . n 
G 3 29  PHE 29  29  29  PHE PHE H . n 
G 3 30  THR 30  30  30  THR THR H . n 
G 3 31  ASP 31  31  31  ASP ASP H . n 
G 3 32  PHE 32  32  32  PHE PHE H . n 
G 3 33  TYR 33  33  33  TYR TYR H . n 
G 3 34  ILE 34  34  34  ILE ILE H . n 
G 3 35  HIS 35  35  35  HIS HIS H . n 
G 3 36  TRP 36  36  36  TRP TRP H . n 
G 3 37  VAL 37  37  37  VAL VAL H . n 
G 3 38  ARG 38  38  38  ARG ARG H . n 
G 3 39  LEU 39  39  39  LEU LEU H . n 
G 3 40  ALA 40  40  40  ALA ALA H . n 
G 3 41  PRO 41  41  41  PRO PRO H . n 
G 3 42  GLY 42  42  42  GLY GLY H . n 
G 3 43  HIS 43  43  43  HIS HIS H . n 
G 3 44  GLY 44  44  44  GLY GLY H . n 
G 3 45  LEU 45  45  45  LEU LEU H . n 
G 3 46  GLN 46  46  46  GLN GLN H . n 
G 3 47  TRP 47  47  47  TRP TRP H . n 
G 3 48  MET 48  48  48  MET MET H . n 
G 3 49  GLY 49  49  49  GLY GLY H . n 
G 3 50  TRP 50  50  50  TRP TRP H . n 
G 3 51  MET 51  51  51  MET MET H . n 
G 3 52  ASN 52  52  52  ASN ASN H . n 
G 3 53  PRO 53  53  53  PRO PRO H . n 
G 3 54  LYS 54  54  54  LYS LYS H . n 
G 3 55  THR 55  55  55  THR THR H . n 
G 3 56  GLY 56  56  56  GLY GLY H . n 
G 3 57  ARG 57  57  57  ARG ARG H . n 
G 3 58  THR 58  58  58  THR THR H . n 
G 3 59  ASN 59  59  59  ASN ASN H . n 
G 3 60  ASN 60  60  60  ASN ASN H . n 
G 3 61  ALA 61  61  61  ALA ALA H . n 
G 3 62  GLN 62  62  62  GLN GLN H . n 
G 3 63  ASP 63  63  63  ASP ASP H . n 
G 3 64  PHE 64  64  64  PHE PHE H . n 
G 3 65  GLN 65  65  65  GLN GLN H . n 
G 3 66  GLY 66  66  66  GLY GLY H . n 
G 3 67  ARG 67  67  67  ARG ARG H . n 
G 3 68  VAL 68  68  68  VAL VAL H . n 
G 3 69  THR 69  69  69  THR THR H . n 
G 3 70  LEU 70  70  70  LEU LEU H . n 
G 3 71  THR 71  71  71  THR THR H . n 
G 3 72  ARG 72  72  72  ARG ARG H . n 
G 3 73  ASP 73  73  73  ASP ASP H . n 
G 3 74  THR 74  74  74  THR THR H . n 
G 3 75  SER 75  75  75  SER SER H . n 
G 3 76  ILE 76  76  76  ILE ILE H . n 
G 3 77  GLY 77  77  77  GLY GLY H . n 
G 3 78  THR 78  78  78  THR THR H . n 
G 3 79  ALA 79  79  79  ALA ALA H . n 
G 3 80  TYR 80  80  80  TYR TYR H . n 
G 3 81  MET 81  81  81  MET MET H . n 
G 3 82  GLU 82  82  82  GLU GLU H . n 
G 3 83  LEU 83  83  83  LEU LEU H . n 
G 3 84  ARG 84  84  84  ARG ARG H . n 
G 3 85  ARG 85  85  85  ARG ARG H . n 
G 3 86  LEU 86  86  86  LEU LEU H . n 
G 3 87  THR 87  87  87  THR THR H . n 
G 3 88  SER 88  88  88  SER SER H . n 
G 3 89  ASP 89  89  89  ASP ASP H . n 
G 3 90  ASP 90  90  90  ASP ASP H . n 
G 3 91  THR 91  91  91  THR THR H . n 
G 3 92  ALA 92  92  92  ALA ALA H . n 
G 3 93  VAL 93  93  93  VAL VAL H . n 
G 3 94  TYR 94  94  94  TYR TYR H . n 
G 3 95  TYR 95  95  95  TYR TYR H . n 
G 3 96  CYS 96  96  96  CYS CYS H . n 
G 3 97  VAL 97  97  97  VAL VAL H . n 
G 3 98  THR 98  98  98  THR THR H . n 
G 3 99  GLY 99  99  99  GLY GLY H . n 
G 3 100 GLY 100 100 100 GLY GLY H . n 
G 3 101 TRP 101 101 101 TRP TRP H . n 
G 3 102 ILE 102 102 102 ILE ILE H . n 
G 3 103 SER 103 103 103 SER SER H . n 
G 3 104 PRO 104 104 104 PRO PRO H . n 
G 3 105 TYR 105 105 105 TYR TYR H . n 
G 3 106 TYR 106 106 106 TYR TYR H . n 
G 3 107 ASP 107 107 107 ASP ASP H . n 
G 3 108 SER 108 108 108 SER SER H . n 
G 3 109 SER 109 109 109 SER SER H . n 
G 3 110 TYR 110 110 110 TYR TYR H . n 
G 3 111 TYR 111 111 111 TYR TYR H . n 
G 3 112 PRO 112 112 112 PRO PRO H . n 
G 3 113 ASN 113 113 113 ASN ASN H . n 
G 3 114 PHE 114 114 114 PHE PHE H . n 
G 3 115 ASP 115 115 115 ASP ASP H . n 
G 3 116 HIS 116 116 116 HIS HIS H . n 
G 3 117 TRP 117 117 117 TRP TRP H . n 
G 3 118 GLY 118 118 118 GLY GLY H . n 
G 3 119 GLN 119 119 119 GLN GLN H . n 
G 3 120 GLY 120 120 120 GLY GLY H . n 
G 3 121 THR 121 121 121 THR THR H . n 
G 3 122 LEU 122 122 122 LEU LEU H . n 
G 3 123 ILE 123 123 123 ILE ILE H . n 
G 3 124 THR 124 124 124 THR THR H . n 
G 3 125 VAL 125 125 125 VAL VAL H . n 
G 3 126 SER 126 126 126 SER SER H . n 
H 4 1   GLN 1   1   1   GLN GLN I . n 
H 4 2   SER 2   2   2   SER SER I . n 
H 4 3   ALA 3   3   3   ALA ALA I . n 
H 4 4   LEU 4   4   4   LEU LEU I . n 
H 4 5   THR 5   5   5   THR THR I . n 
H 4 6   GLN 6   6   6   GLN GLN I . n 
H 4 7   PRO 7   7   7   PRO PRO I . n 
H 4 8   ALA 8   8   8   ALA ALA I . n 
H 4 9   SER 9   9   9   SER SER I . n 
H 4 10  VAL 10  10  10  VAL VAL I . n 
H 4 11  SER 11  11  11  SER SER I . n 
H 4 12  GLY 12  12  12  GLY GLY I . n 
H 4 13  SER 13  13  13  SER SER I . n 
H 4 14  PRO 14  14  14  PRO PRO I . n 
H 4 15  GLY 15  15  15  GLY GLY I . n 
H 4 16  GLN 16  16  16  GLN GLN I . n 
H 4 17  SER 17  17  17  SER SER I . n 
H 4 18  ILE 18  18  18  ILE ILE I . n 
H 4 19  THR 19  19  19  THR THR I . n 
H 4 20  ILE 20  20  20  ILE ILE I . n 
H 4 21  SER 21  21  21  SER SER I . n 
H 4 22  CYS 22  22  22  CYS CYS I . n 
H 4 23  THR 23  23  23  THR THR I . n 
H 4 24  GLY 24  24  24  GLY GLY I . n 
H 4 25  THR 25  25  25  THR THR I . n 
H 4 26  SER 26  26  26  SER SER I . n 
H 4 27  TYR 27  27  27  TYR TYR I . n 
H 4 28  ASP 28  28  28  ASP ASP I . n 
H 4 29  VAL 29  29  29  VAL VAL I . n 
H 4 30  ALA 30  30  30  ALA ALA I . n 
H 4 31  LYS 31  31  31  LYS LYS I . n 
H 4 32  PHE 32  32  32  PHE PHE I . n 
H 4 33  ASP 33  33  33  ASP ASP I . n 
H 4 34  LEU 34  34  34  LEU LEU I . n 
H 4 35  VAL 35  35  35  VAL VAL I . n 
H 4 36  SER 36  36  36  SER SER I . n 
H 4 37  TRP 37  37  37  TRP TRP I . n 
H 4 38  PHE 38  38  38  PHE PHE I . n 
H 4 39  GLN 39  39  39  GLN GLN I . n 
H 4 40  GLN 40  40  40  GLN GLN I . n 
H 4 41  HIS 41  41  41  HIS HIS I . n 
H 4 42  PRO 42  42  42  PRO PRO I . n 
H 4 43  GLY 43  43  43  GLY GLY I . n 
H 4 44  LYS 44  44  44  LYS LYS I . n 
H 4 45  ALA 45  45  45  ALA ALA I . n 
H 4 46  PRO 46  46  46  PRO PRO I . n 
H 4 47  LYS 47  47  47  LYS LYS I . n 
H 4 48  TYR 48  48  48  TYR TYR I . n 
H 4 49  MET 49  49  49  MET MET I . n 
H 4 50  ILE 50  50  50  ILE ILE I . n 
H 4 51  TYR 51  51  51  TYR TYR I . n 
H 4 52  GLU 52  52  52  GLU GLU I . n 
H 4 53  VAL 53  53  53  VAL VAL I . n 
H 4 54  ASN 54  54  54  ASN ASN I . n 
H 4 55  LYS 55  55  55  LYS LYS I . n 
H 4 56  TRP 56  56  56  TRP TRP I . n 
H 4 57  PRO 57  57  57  PRO PRO I . n 
H 4 58  SER 58  58  58  SER SER I . n 
H 4 59  GLY 59  59  59  GLY GLY I . n 
H 4 60  VAL 60  60  60  VAL VAL I . n 
H 4 61  SER 61  61  61  SER SER I . n 
H 4 62  HIS 62  62  62  HIS HIS I . n 
H 4 63  ARG 63  63  63  ARG ARG I . n 
H 4 64  PHE 64  64  64  PHE PHE I . n 
H 4 65  SER 65  65  65  SER SER I . n 
H 4 66  GLY 66  66  66  GLY GLY I . n 
H 4 67  SER 67  67  67  SER SER I . n 
H 4 68  LYS 68  68  68  LYS LYS I . n 
H 4 69  SER 69  69  69  SER SER I . n 
H 4 70  GLY 70  70  70  GLY GLY I . n 
H 4 71  ASN 71  71  71  ASN ASN I . n 
H 4 72  THR 72  72  72  THR THR I . n 
H 4 73  ALA 73  73  73  ALA ALA I . n 
H 4 74  SER 74  74  74  SER SER I . n 
H 4 75  LEU 75  75  75  LEU LEU I . n 
H 4 76  THR 76  76  76  THR THR I . n 
H 4 77  ILE 77  77  77  ILE ILE I . n 
H 4 78  SER 78  78  78  SER SER I . n 
H 4 79  GLY 79  79  79  GLY GLY I . n 
H 4 80  LEU 80  80  80  LEU LEU I . n 
H 4 81  GLN 81  81  81  GLN GLN I . n 
H 4 82  ALA 82  82  82  ALA ALA I . n 
H 4 83  GLU 83  83  83  GLU GLU I . n 
H 4 84  ASP 84  84  84  ASP ASP I . n 
H 4 85  GLU 85  85  85  GLU GLU I . n 
H 4 86  ALA 86  86  86  ALA ALA I . n 
H 4 87  ASP 87  87  87  ASP ASP I . n 
H 4 88  TYR 88  88  88  TYR TYR I . n 
H 4 89  TYR 89  89  89  TYR TYR I . n 
H 4 90  CYS 90  90  90  CYS CYS I . n 
H 4 91  CYS 91  91  91  CYS CYS I . n 
H 4 92  SER 92  92  92  SER SER I . n 
H 4 93  PHE 93  93  93  PHE PHE I . n 
H 4 94  GLY 94  94  94  GLY GLY I . n 
H 4 95  GLY 95  95  95  GLY GLY I . n 
H 4 96  SER 96  96  96  SER SER I . n 
H 4 97  ALA 97  97  97  ALA ALA I . n 
H 4 98  THR 98  98  98  THR THR I . n 
H 4 99  VAL 99  99  99  VAL VAL I . n 
H 4 100 VAL 100 100 100 VAL VAL I . n 
H 4 101 CYS 101 101 101 CYS CYS I . n 
H 4 102 GLY 102 102 102 GLY GLY I . n 
H 4 103 GLY 103 103 103 GLY GLY I . n 
H 4 104 GLY 104 104 104 GLY GLY I . n 
H 4 105 THR 105 105 105 THR THR I . n 
H 4 106 LYS 106 106 106 LYS LYS I . n 
H 4 107 VAL 107 107 107 VAL VAL I . n 
H 4 108 THR 108 108 108 THR THR I . n 
H 4 109 VAL 109 109 109 VAL VAL I . n 
H 4 110 LEU 110 110 110 LEU LEU I . n 
I 1 1   ALA 1   31  ?   ?   ?   K . n 
I 1 2   GLU 2   32  32  GLU GLU K . n 
I 1 3   ASN 3   33  33  ASN ASN K . n 
I 1 4   LEU 4   34  34  LEU LEU K . n 
I 1 5   TRP 5   35  35  TRP TRP K . n 
I 1 6   VAL 6   36  36  VAL VAL K . n 
I 1 7   THR 7   37  37  THR THR K . n 
I 1 8   VAL 8   38  38  VAL VAL K . n 
I 1 9   TYR 9   39  39  TYR TYR K . n 
I 1 10  TYR 10  40  40  TYR TYR K . n 
I 1 11  GLY 11  41  41  GLY GLY K . n 
I 1 12  VAL 12  42  42  VAL VAL K . n 
I 1 13  PRO 13  43  43  PRO PRO K . n 
I 1 14  VAL 14  44  44  VAL VAL K . n 
I 1 15  TRP 15  45  45  TRP TRP K . n 
I 1 16  LYS 16  46  46  LYS LYS K . n 
I 1 17  GLU 17  47  47  GLU GLU K . n 
I 1 18  ALA 18  48  48  ALA ALA K . n 
I 1 19  LYS 19  49  49  LYS LYS K . n 
I 1 20  THR 20  50  50  THR THR K . n 
I 1 21  THR 21  51  51  THR THR K . n 
I 1 22  LEU 22  52  52  LEU LEU K . n 
I 1 23  PHE 23  53  53  PHE PHE K . n 
I 1 24  CYS 24  54  54  CYS CYS K . n 
I 1 25  ALA 25  55  55  ALA ALA K . n 
I 1 26  SER 26  56  56  SER SER K . n 
I 1 27  ASP 27  57  57  ASP ASP K . n 
I 1 28  ALA 28  58  58  ALA ALA K . n 
I 1 29  ARG 29  59  59  ARG ARG K . n 
I 1 30  ALA 30  60  60  ALA ALA K . n 
I 1 31  TYR 31  61  61  TYR TYR K . n 
I 1 32  GLU 32  62  62  GLU GLU K . n 
I 1 33  LYS 33  63  63  LYS LYS K . n 
I 1 34  GLU 34  64  64  GLU GLU K . n 
I 1 35  VAL 35  65  65  VAL VAL K . n 
I 1 36  HIS 36  66  66  HIS HIS K . n 
I 1 37  ASN 37  67  67  ASN ASN K . n 
I 1 38  VAL 38  68  68  VAL VAL K . n 
I 1 39  TRP 39  69  69  TRP TRP K . n 
I 1 40  ALA 40  70  70  ALA ALA K . n 
I 1 41  THR 41  71  71  THR THR K . n 
I 1 42  HIS 42  72  72  HIS HIS K . n 
I 1 43  ALA 43  73  73  ALA ALA K . n 
I 1 44  CYS 44  74  74  CYS CYS K . n 
I 1 45  VAL 45  75  75  VAL VAL K . n 
I 1 46  PRO 46  76  76  PRO PRO K . n 
I 1 47  THR 47  77  77  THR THR K . n 
I 1 48  ASP 48  78  78  ASP ASP K . n 
I 1 49  PRO 49  79  79  PRO PRO K . n 
I 1 50  SER 50  80  80  SER SER K . n 
I 1 51  PRO 51  81  81  PRO PRO K . n 
I 1 52  GLN 52  82  82  GLN GLN K . n 
I 1 53  GLU 53  83  83  GLU GLU K . n 
I 1 54  LEU 54  84  84  LEU LEU K . n 
I 1 55  VAL 55  85  85  VAL VAL K . n 
I 1 56  LEU 56  86  86  LEU LEU K . n 
I 1 57  GLY 57  87  87  GLY GLY K . n 
I 1 58  ASN 58  88  88  ASN ASN K . n 
I 1 59  VAL 59  89  89  VAL VAL K . n 
I 1 60  THR 60  90  90  THR THR K . n 
I 1 61  GLU 61  91  91  GLU GLU K . n 
I 1 62  ASN 62  92  92  ASN ASN K . n 
I 1 63  PHE 63  93  93  PHE PHE K . n 
I 1 64  ASN 64  94  94  ASN ASN K . n 
I 1 65  MET 65  95  95  MET MET K . n 
I 1 66  TRP 66  96  96  TRP TRP K . n 
I 1 67  LYS 67  97  97  LYS LYS K . n 
I 1 68  ASN 68  98  98  ASN ASN K . n 
I 1 69  ASP 69  99  99  ASP ASP K . n 
I 1 70  MET 70  100 100 MET MET K . n 
I 1 71  VAL 71  101 101 VAL VAL K . n 
I 1 72  ASP 72  102 102 ASP ASP K . n 
I 1 73  GLN 73  103 103 GLN GLN K . n 
I 1 74  MET 74  104 104 MET MET K . n 
I 1 75  HIS 75  105 105 HIS HIS K . n 
I 1 76  GLU 76  106 106 GLU GLU K . n 
I 1 77  ASP 77  107 107 ASP ASP K . n 
I 1 78  ILE 78  108 108 ILE ILE K . n 
I 1 79  ILE 79  109 109 ILE ILE K . n 
I 1 80  SER 80  110 110 SER SER K . n 
I 1 81  LEU 81  111 111 LEU LEU K . n 
I 1 82  TRP 82  112 112 TRP TRP K . n 
I 1 83  ASP 83  113 113 ASP ASP K . n 
I 1 84  GLN 84  114 114 GLN GLN K . n 
I 1 85  SER 85  115 115 SER SER K . n 
I 1 86  LEU 86  116 116 LEU LEU K . n 
I 1 87  LYS 87  117 117 LYS LYS K . n 
I 1 88  PRO 88  118 118 PRO PRO K . n 
I 1 89  CYS 89  119 119 CYS CYS K . n 
I 1 90  VAL 90  120 120 VAL VAL K . n 
I 1 91  LYS 91  121 121 LYS LYS K . n 
I 1 92  LEU 92  122 122 LEU LEU K . n 
I 1 93  THR 93  123 123 THR THR K . n 
I 1 94  PRO 94  124 124 PRO PRO K . n 
I 1 95  LEU 95  125 125 LEU LEU K . n 
I 1 96  CYS 96  126 126 CYS CYS K . n 
I 1 97  VAL 97  127 127 VAL VAL K . n 
I 1 98  THR 98  128 128 THR THR K . n 
I 1 99  LEU 99  129 129 LEU LEU K . n 
I 1 100 ILE 100 130 130 ILE ILE K . n 
I 1 101 CYS 101 131 131 CYS CYS K . n 
I 1 102 SER 102 132 132 SER SER K . n 
I 1 103 ASN 103 133 133 ASN ASN K . n 
I 1 104 ALA 104 134 134 ALA ALA K . n 
I 1 105 THR 105 135 135 THR THR K . n 
I 1 106 VAL 106 136 136 VAL VAL K . n 
I 1 107 LYS 107 137 137 LYS LYS K . n 
I 1 108 ASN 108 138 138 ASN ASN K . n 
I 1 109 GLY 109 139 139 GLY GLY K . n 
I 1 110 THR 110 150 150 THR THR K . n 
I 1 111 VAL 111 151 151 VAL VAL K . n 
I 1 112 GLU 112 152 152 GLU GLU K . n 
I 1 113 GLU 113 153 153 GLU GLU K . n 
I 1 114 MET 114 154 154 MET MET K . n 
I 1 115 LYS 115 155 155 LYS LYS K . n 
I 1 116 ASN 116 156 156 ASN ASN K . n 
I 1 117 CYS 117 157 157 CYS CYS K . n 
I 1 118 SER 118 158 158 SER SER K . n 
I 1 119 PHE 119 159 159 PHE PHE K . n 
I 1 120 ASN 120 160 160 ASN ASN K . n 
I 1 121 THR 121 161 161 THR THR K . n 
I 1 122 THR 122 162 162 THR THR K . n 
I 1 123 THR 123 163 163 THR THR K . n 
I 1 124 GLU 124 164 164 GLU GLU K . n 
I 1 125 ILE 125 165 165 ILE ILE K . n 
I 1 126 ARG 126 166 166 ARG ARG K . n 
I 1 127 ASP 127 167 167 ASP ASP K . n 
I 1 128 LYS 128 168 168 LYS LYS K . n 
I 1 129 GLU 129 169 169 GLU GLU K . n 
I 1 130 LYS 130 170 170 LYS LYS K . n 
I 1 131 LYS 131 171 171 LYS LYS K . n 
I 1 132 GLU 132 172 172 GLU GLU K . n 
I 1 133 TYR 133 173 173 TYR TYR K . n 
I 1 134 ALA 134 174 174 ALA ALA K . n 
I 1 135 LEU 135 175 175 LEU LEU K . n 
I 1 136 PHE 136 176 176 PHE PHE K . n 
I 1 137 TYR 137 177 177 TYR TYR K . n 
I 1 138 LYS 138 178 178 LYS LYS K . n 
I 1 139 PRO 139 179 179 PRO PRO K . n 
I 1 140 ASP 140 180 180 ASP ASP K . n 
I 1 141 ILE 141 181 181 ILE ILE K . n 
I 1 142 VAL 142 182 182 VAL VAL K . n 
I 1 143 PRO 143 183 183 PRO PRO K . n 
I 1 144 LEU 144 184 184 LEU LEU K . n 
I 1 145 SER 145 185 185 SER SER K . n 
I 1 146 GLU 146 185 185 GLU GLU K a n 
I 1 147 THR 147 185 185 THR THR K b n 
I 1 148 ASN 148 186 186 ASN ASN K . n 
I 1 149 ASN 149 187 187 ASN ASN K . n 
I 1 150 THR 150 188 188 THR THR K . n 
I 1 151 SER 151 189 189 SER SER K . n 
I 1 152 GLU 152 190 190 GLU GLU K . n 
I 1 153 TYR 153 191 191 TYR TYR K . n 
I 1 154 ARG 154 192 192 ARG ARG K . n 
I 1 155 LEU 155 193 193 LEU LEU K . n 
I 1 156 ILE 156 194 194 ILE ILE K . n 
I 1 157 ASN 157 195 195 ASN ASN K . n 
I 1 158 CYS 158 196 196 CYS CYS K . n 
I 1 159 ASN 159 197 197 ASN ASN K . n 
I 1 160 THR 160 198 198 THR THR K . n 
I 1 161 SER 161 199 199 SER SER K . n 
I 1 162 ALA 162 200 200 ALA ALA K . n 
I 1 163 CYS 163 201 201 CYS CYS K . n 
I 1 164 THR 164 202 202 THR THR K . n 
I 1 165 GLN 165 203 203 GLN GLN K . n 
I 1 166 ALA 166 204 204 ALA ALA K . n 
I 1 167 CYS 167 205 205 CYS CYS K . n 
I 1 168 PRO 168 206 206 PRO PRO K . n 
I 1 169 LYS 169 207 207 LYS LYS K . n 
I 1 170 VAL 170 208 208 VAL VAL K . n 
I 1 171 THR 171 209 209 THR THR K . n 
I 1 172 PHE 172 210 210 PHE PHE K . n 
I 1 173 GLU 173 211 211 GLU GLU K . n 
I 1 174 PRO 174 212 212 PRO PRO K . n 
I 1 175 ILE 175 213 213 ILE ILE K . n 
I 1 176 PRO 176 214 214 PRO PRO K . n 
I 1 177 ILE 177 215 215 ILE ILE K . n 
I 1 178 HIS 178 216 216 HIS HIS K . n 
I 1 179 TYR 179 217 217 TYR TYR K . n 
I 1 180 CYS 180 218 218 CYS CYS K . n 
I 1 181 ALA 181 219 219 ALA ALA K . n 
I 1 182 PRO 182 220 220 PRO PRO K . n 
I 1 183 ALA 183 221 221 ALA ALA K . n 
I 1 184 GLY 184 222 222 GLY GLY K . n 
I 1 185 TYR 185 223 223 TYR TYR K . n 
I 1 186 ALA 186 224 224 ALA ALA K . n 
I 1 187 ILE 187 225 225 ILE ILE K . n 
I 1 188 LEU 188 226 226 LEU LEU K . n 
I 1 189 LYS 189 227 227 LYS LYS K . n 
I 1 190 CYS 190 228 228 CYS CYS K . n 
I 1 191 ASN 191 229 229 ASN ASN K . n 
I 1 192 ASP 192 230 230 ASP ASP K . n 
I 1 193 GLU 193 231 231 GLU GLU K . n 
I 1 194 THR 194 232 232 THR THR K . n 
I 1 195 PHE 195 233 233 PHE PHE K . n 
I 1 196 ASN 196 234 234 ASN ASN K . n 
I 1 197 GLY 197 235 235 GLY GLY K . n 
I 1 198 THR 198 236 236 THR THR K . n 
I 1 199 GLY 199 237 237 GLY GLY K . n 
I 1 200 PRO 200 238 238 PRO PRO K . n 
I 1 201 CYS 201 239 239 CYS CYS K . n 
I 1 202 SER 202 240 240 SER SER K . n 
I 1 203 ASN 203 241 241 ASN ASN K . n 
I 1 204 VAL 204 242 242 VAL VAL K . n 
I 1 205 SER 205 243 243 SER SER K . n 
I 1 206 THR 206 244 244 THR THR K . n 
I 1 207 VAL 207 245 245 VAL VAL K . n 
I 1 208 GLN 208 246 246 GLN GLN K . n 
I 1 209 CYS 209 247 247 CYS CYS K . n 
I 1 210 THR 210 248 248 THR THR K . n 
I 1 211 HIS 211 249 249 HIS HIS K . n 
I 1 212 GLY 212 250 250 GLY GLY K . n 
I 1 213 ILE 213 251 251 ILE ILE K . n 
I 1 214 ARG 214 252 252 ARG ARG K . n 
I 1 215 PRO 215 253 253 PRO PRO K . n 
I 1 216 VAL 216 254 254 VAL VAL K . n 
I 1 217 VAL 217 255 255 VAL VAL K . n 
I 1 218 SER 218 256 256 SER SER K . n 
I 1 219 THR 219 257 257 THR THR K . n 
I 1 220 GLN 220 258 258 GLN GLN K . n 
I 1 221 LEU 221 259 259 LEU LEU K . n 
I 1 222 LEU 222 260 260 LEU LEU K . n 
I 1 223 LEU 223 261 261 LEU LEU K . n 
I 1 224 ASN 224 262 262 ASN ASN K . n 
I 1 225 GLY 225 263 263 GLY GLY K . n 
I 1 226 SER 226 264 264 SER SER K . n 
I 1 227 LEU 227 265 265 LEU LEU K . n 
I 1 228 ALA 228 266 266 ALA ALA K . n 
I 1 229 GLU 229 267 267 GLU GLU K . n 
I 1 230 LYS 230 268 268 LYS LYS K . n 
I 1 231 GLU 231 269 269 GLU GLU K . n 
I 1 232 ILE 232 270 270 ILE ILE K . n 
I 1 233 VAL 233 271 271 VAL VAL K . n 
I 1 234 ILE 234 272 272 ILE ILE K . n 
I 1 235 ARG 235 273 273 ARG ARG K . n 
I 1 236 SER 236 274 274 SER SER K . n 
I 1 237 GLU 237 275 275 GLU GLU K . n 
I 1 238 ASN 238 276 276 ASN ASN K . n 
I 1 239 LEU 239 277 277 LEU LEU K . n 
I 1 240 THR 240 278 278 THR THR K . n 
I 1 241 ASN 241 279 279 ASN ASN K . n 
I 1 242 ASN 242 280 280 ASN ASN K . n 
I 1 243 ALA 243 281 281 ALA ALA K . n 
I 1 244 LYS 244 282 282 LYS LYS K . n 
I 1 245 ILE 245 283 283 ILE ILE K . n 
I 1 246 ILE 246 284 284 ILE ILE K . n 
I 1 247 ILE 247 285 285 ILE ILE K . n 
I 1 248 VAL 248 286 286 VAL VAL K . n 
I 1 249 HIS 249 287 287 HIS HIS K . n 
I 1 250 LEU 250 288 288 LEU LEU K . n 
I 1 251 HIS 251 289 289 HIS HIS K . n 
I 1 252 THR 252 290 290 THR THR K . n 
I 1 253 PRO 253 291 291 PRO PRO K . n 
I 1 254 VAL 254 292 292 VAL VAL K . n 
I 1 255 GLU 255 293 293 GLU GLU K . n 
I 1 256 ILE 256 294 294 ILE ILE K . n 
I 1 257 VAL 257 295 295 VAL VAL K . n 
I 1 258 CYS 258 296 296 CYS CYS K . n 
I 1 259 THR 259 297 297 THR THR K . n 
I 1 260 ARG 260 298 298 ARG ARG K . n 
I 1 261 PRO 261 299 299 PRO PRO K . n 
I 1 262 ASN 262 300 300 ASN ASN K . n 
I 1 263 ASN 263 301 301 ASN ASN K . n 
I 1 264 ASN 264 302 302 ASN ASN K . n 
I 1 265 THR 265 303 303 THR THR K . n 
I 1 266 ARG 266 304 304 ARG ARG K . n 
I 1 267 LYS 267 305 305 LYS LYS K . n 
I 1 268 SER 268 306 306 SER SER K . n 
I 1 269 VAL 269 307 307 VAL VAL K . n 
I 1 270 ARG 270 308 308 ARG ARG K . n 
I 1 271 ILE 271 309 309 ILE ILE K . n 
I 1 272 GLY 272 312 312 GLY GLY K . n 
I 1 273 PRO 273 313 313 PRO PRO K . n 
I 1 274 GLY 274 314 314 GLY GLY K . n 
I 1 275 GLN 275 315 315 GLN GLN K . n 
I 1 276 THR 276 316 316 THR THR K . n 
I 1 277 PHE 277 317 317 PHE PHE K . n 
I 1 278 TYR 278 318 318 TYR TYR K . n 
I 1 279 ALA 279 319 319 ALA ALA K . n 
I 1 280 THR 280 320 320 THR THR K . n 
I 1 281 GLY 281 321 321 GLY GLY K . n 
I 1 282 ASP 282 321 321 ASP ASP K c n 
I 1 283 ILE 283 322 322 ILE ILE K . n 
I 1 284 ILE 284 323 323 ILE ILE K . n 
I 1 285 GLY 285 324 324 GLY GLY K . n 
I 1 286 ASP 286 325 325 ASP ASP K . n 
I 1 287 ILE 287 326 326 ILE ILE K . n 
I 1 288 LYS 288 327 327 LYS LYS K . n 
I 1 289 GLN 289 328 328 GLN GLN K . n 
I 1 290 ALA 290 329 329 ALA ALA K . n 
I 1 291 HIS 291 330 330 HIS HIS K . n 
I 1 292 CYS 292 331 331 CYS CYS K . n 
I 1 293 ASN 293 332 332 ASN ASN K . n 
I 1 294 ILE 294 333 333 ILE ILE K . n 
I 1 295 SER 295 334 334 SER SER K . n 
I 1 296 GLU 296 335 335 GLU GLU K . n 
I 1 297 GLU 297 336 336 GLU GLU K . n 
I 1 298 LYS 298 337 337 LYS LYS K . n 
I 1 299 TRP 299 338 338 TRP TRP K . n 
I 1 300 ASN 300 339 339 ASN ASN K . n 
I 1 301 ASP 301 340 340 ASP ASP K . n 
I 1 302 THR 302 341 341 THR THR K . n 
I 1 303 LEU 303 342 342 LEU LEU K . n 
I 1 304 GLN 304 343 343 GLN GLN K . n 
I 1 305 LYS 305 344 344 LYS LYS K . n 
I 1 306 VAL 306 345 345 VAL VAL K . n 
I 1 307 GLY 307 346 346 GLY GLY K . n 
I 1 308 ILE 308 347 347 ILE ILE K . n 
I 1 309 GLU 309 348 348 GLU GLU K . n 
I 1 310 LEU 310 349 349 LEU LEU K . n 
I 1 311 GLN 311 350 350 GLN GLN K . n 
I 1 312 LYS 312 351 351 LYS LYS K . n 
I 1 313 HIS 313 352 352 HIS HIS K . n 
I 1 314 PHE 314 353 353 PHE PHE K . n 
I 1 315 PRO 315 354 354 PRO PRO K . n 
I 1 316 ASN 316 356 356 ASN ASN K . n 
I 1 317 LYS 317 357 357 LYS LYS K . n 
I 1 318 THR 318 358 358 THR THR K . n 
I 1 319 ILE 319 359 359 ILE ILE K . n 
I 1 320 LYS 320 360 360 LYS LYS K . n 
I 1 321 TYR 321 361 361 TYR TYR K . n 
I 1 322 ASN 322 362 362 ASN ASN K . n 
I 1 323 GLN 323 363 363 GLN GLN K . n 
I 1 324 SER 324 364 364 SER SER K . n 
I 1 325 ALA 325 365 365 ALA ALA K . n 
I 1 326 GLY 326 366 366 GLY GLY K . n 
I 1 327 GLY 327 367 367 GLY GLY K . n 
I 1 328 ASP 328 368 368 ASP ASP K . n 
I 1 329 MET 329 369 369 MET MET K . n 
I 1 330 GLU 330 370 370 GLU GLU K . n 
I 1 331 ILE 331 371 371 ILE ILE K . n 
I 1 332 THR 332 372 372 THR THR K . n 
I 1 333 THR 333 373 373 THR THR K . n 
I 1 334 HIS 334 374 374 HIS HIS K . n 
I 1 335 SER 335 375 375 SER SER K . n 
I 1 336 PHE 336 376 376 PHE PHE K . n 
I 1 337 ASN 337 377 377 ASN ASN K . n 
I 1 338 CYS 338 378 378 CYS CYS K . n 
I 1 339 GLY 339 379 379 GLY GLY K . n 
I 1 340 GLY 340 380 380 GLY GLY K . n 
I 1 341 GLU 341 381 381 GLU GLU K . n 
I 1 342 PHE 342 382 382 PHE PHE K . n 
I 1 343 PHE 343 383 383 PHE PHE K . n 
I 1 344 TYR 344 384 384 TYR TYR K . n 
I 1 345 CYS 345 385 385 CYS CYS K . n 
I 1 346 ASN 346 386 386 ASN ASN K . n 
I 1 347 THR 347 387 387 THR THR K . n 
I 1 348 SER 348 388 388 SER SER K . n 
I 1 349 ASN 349 389 389 ASN ASN K . n 
I 1 350 LEU 350 390 390 LEU LEU K . n 
I 1 351 PHE 351 391 391 PHE PHE K . n 
I 1 352 ASN 352 392 392 ASN ASN K . n 
I 1 353 GLY 353 393 393 GLY GLY K . n 
I 1 354 THR 354 394 394 THR THR K . n 
I 1 355 TYR 355 395 395 TYR TYR K . n 
I 1 356 ASN 356 396 396 ASN ASN K . n 
I 1 357 GLY 357 397 397 GLY GLY K . n 
I 1 358 THR 358 398 398 THR THR K . n 
I 1 359 TYR 359 399 399 TYR TYR K . n 
I 1 360 ILE 360 400 400 ILE ILE K . n 
I 1 361 SER 361 401 401 SER SER K . n 
I 1 362 THR 362 402 402 THR THR K . n 
I 1 363 ASN 363 403 403 ASN ASN K . n 
I 1 364 SER 364 404 404 SER SER K . n 
I 1 365 SER 365 405 405 SER SER K . n 
I 1 366 ALA 366 406 406 ALA ALA K . n 
I 1 367 ASN 367 409 409 ASN ASN K . n 
I 1 368 SER 368 410 410 SER SER K . n 
I 1 369 THR 369 411 411 THR THR K . n 
I 1 370 SER 370 412 412 SER SER K . n 
I 1 371 THR 371 413 413 THR THR K . n 
I 1 372 ILE 372 414 414 ILE ILE K . n 
I 1 373 THR 373 415 415 THR THR K . n 
I 1 374 LEU 374 416 416 LEU LEU K . n 
I 1 375 GLN 375 417 417 GLN GLN K . n 
I 1 376 CYS 376 418 418 CYS CYS K . n 
I 1 377 ARG 377 419 419 ARG ARG K . n 
I 1 378 ILE 378 420 420 ILE ILE K . n 
I 1 379 LYS 379 421 421 LYS LYS K . n 
I 1 380 GLN 380 422 422 GLN GLN K . n 
I 1 381 ILE 381 423 423 ILE ILE K . n 
I 1 382 ILE 382 424 424 ILE ILE K . n 
I 1 383 ASN 383 425 425 ASN ASN K . n 
I 1 384 MET 384 426 426 MET MET K . n 
I 1 385 TRP 385 427 427 TRP TRP K . n 
I 1 386 GLN 386 428 428 GLN GLN K . n 
I 1 387 GLY 387 429 429 GLY GLY K . n 
I 1 388 VAL 388 430 430 VAL VAL K . n 
I 1 389 GLY 389 431 431 GLY GLY K . n 
I 1 390 ARG 390 432 432 ARG ARG K . n 
I 1 391 CYS 391 433 433 CYS CYS K . n 
I 1 392 MET 392 434 434 MET MET K . n 
I 1 393 TYR 393 435 435 TYR TYR K . n 
I 1 394 ALA 394 436 436 ALA ALA K . n 
I 1 395 PRO 395 437 437 PRO PRO K . n 
I 1 396 PRO 396 438 438 PRO PRO K . n 
I 1 397 ILE 397 439 439 ILE ILE K . n 
I 1 398 ALA 398 440 440 ALA ALA K . n 
I 1 399 GLY 399 441 441 GLY GLY K . n 
I 1 400 ASN 400 442 442 ASN ASN K . n 
I 1 401 ILE 401 443 443 ILE ILE K . n 
I 1 402 THR 402 444 444 THR THR K . n 
I 1 403 CYS 403 445 445 CYS CYS K . n 
I 1 404 ARG 404 446 446 ARG ARG K . n 
I 1 405 SER 405 447 447 SER SER K . n 
I 1 406 ASN 406 448 448 ASN ASN K . n 
I 1 407 ILE 407 449 449 ILE ILE K . n 
I 1 408 THR 408 450 450 THR THR K . n 
I 1 409 GLY 409 451 451 GLY GLY K . n 
I 1 410 LEU 410 452 452 LEU LEU K . n 
I 1 411 LEU 411 453 453 LEU LEU K . n 
I 1 412 LEU 412 454 454 LEU LEU K . n 
I 1 413 THR 413 455 455 THR THR K . n 
I 1 414 ARG 414 456 456 ARG ARG K . n 
I 1 415 ASP 415 457 457 ASP ASP K . n 
I 1 416 GLY 416 458 458 GLY GLY K . n 
I 1 417 GLY 417 459 459 GLY GLY K . n 
I 1 418 THR 418 460 460 THR THR K . n 
I 1 419 ASN 419 461 461 ASN ASN K . n 
I 1 420 SER 420 462 462 SER SER K . n 
I 1 421 ASN 421 463 463 ASN ASN K . n 
I 1 422 GLU 422 464 464 GLU GLU K . n 
I 1 423 THR 423 465 465 THR THR K . n 
I 1 424 GLU 424 466 466 GLU GLU K . n 
I 1 425 THR 425 467 467 THR THR K . n 
I 1 426 PHE 426 468 468 PHE PHE K . n 
I 1 427 ARG 427 469 469 ARG ARG K . n 
I 1 428 PRO 428 470 470 PRO PRO K . n 
I 1 429 ALA 429 471 471 ALA ALA K . n 
I 1 430 GLY 430 472 472 GLY GLY K . n 
I 1 431 GLY 431 473 473 GLY GLY K . n 
I 1 432 ASP 432 474 474 ASP ASP K . n 
I 1 433 MET 433 475 475 MET MET K . n 
I 1 434 ARG 434 476 476 ARG ARG K . n 
I 1 435 ASP 435 477 477 ASP ASP K . n 
I 1 436 ASN 436 478 478 ASN ASN K . n 
I 1 437 TRP 437 479 479 TRP TRP K . n 
I 1 438 ARG 438 480 480 ARG ARG K . n 
I 1 439 SER 439 481 481 SER SER K . n 
I 1 440 GLU 440 482 482 GLU GLU K . n 
I 1 441 LEU 441 483 483 LEU LEU K . n 
I 1 442 TYR 442 484 484 TYR TYR K . n 
I 1 443 LYS 443 485 485 LYS LYS K . n 
I 1 444 TYR 444 486 486 TYR TYR K . n 
I 1 445 LYS 445 487 487 LYS LYS K . n 
I 1 446 VAL 446 488 488 VAL VAL K . n 
I 1 447 VAL 447 489 489 VAL VAL K . n 
I 1 448 LYS 448 490 490 LYS LYS K . n 
I 1 449 ILE 449 491 491 ILE ILE K . n 
I 1 450 GLU 450 492 492 GLU GLU K . n 
I 1 451 PRO 451 493 493 PRO PRO K . n 
I 1 452 LEU 452 494 494 LEU LEU K . n 
I 1 453 GLY 453 495 495 GLY GLY K . n 
I 1 454 VAL 454 496 496 VAL VAL K . n 
I 1 455 ALA 455 497 497 ALA ALA K . n 
I 1 456 PRO 456 498 498 PRO PRO K . n 
I 1 457 THR 457 499 499 THR THR K . n 
I 1 458 ARG 458 500 500 ARG ARG K . n 
I 1 459 CYS 459 501 501 CYS CYS K . n 
I 1 460 LYS 460 502 502 LYS LYS K . n 
I 1 461 ARG 461 503 503 ARG ARG K . n 
I 1 462 ARG 462 504 504 ARG ARG K . n 
I 1 463 VAL 463 505 505 VAL VAL K . n 
J 2 1   ALA 1   512 ?   ?   ?   L . n 
J 2 2   VAL 2   513 ?   ?   ?   L . n 
J 2 3   GLY 3   514 ?   ?   ?   L . n 
J 2 4   ILE 4   515 ?   ?   ?   L . n 
J 2 5   GLY 5   516 ?   ?   ?   L . n 
J 2 6   ALA 6   517 ?   ?   ?   L . n 
J 2 7   VAL 7   518 ?   ?   ?   L . n 
J 2 8   PHE 8   519 ?   ?   ?   L . n 
J 2 9   LEU 9   520 520 LEU LEU L . n 
J 2 10  GLY 10  521 521 GLY GLY L . n 
J 2 11  PHE 11  522 522 PHE PHE L . n 
J 2 12  LEU 12  523 523 LEU LEU L . n 
J 2 13  GLY 13  524 524 GLY GLY L . n 
J 2 14  ALA 14  525 525 ALA ALA L . n 
J 2 15  ALA 15  526 526 ALA ALA L . n 
J 2 16  GLY 16  527 527 GLY GLY L . n 
J 2 17  SER 17  528 528 SER SER L . n 
J 2 18  THR 18  529 529 THR THR L . n 
J 2 19  MET 19  530 530 MET MET L . n 
J 2 20  GLY 20  531 531 GLY GLY L . n 
J 2 21  ALA 21  532 532 ALA ALA L . n 
J 2 22  ALA 22  533 533 ALA ALA L . n 
J 2 23  SER 23  534 534 SER SER L . n 
J 2 24  MET 24  535 535 MET MET L . n 
J 2 25  THR 25  536 536 THR THR L . n 
J 2 26  LEU 26  537 537 LEU LEU L . n 
J 2 27  THR 27  538 538 THR THR L . n 
J 2 28  VAL 28  539 539 VAL VAL L . n 
J 2 29  GLN 29  540 540 GLN GLN L . n 
J 2 30  ALA 30  541 541 ALA ALA L . n 
J 2 31  ARG 31  542 542 ARG ARG L . n 
J 2 32  ASN 32  543 543 ASN ASN L . n 
J 2 33  LEU 33  544 544 LEU LEU L . n 
J 2 34  LEU 34  545 545 LEU LEU L . n 
J 2 35  SER 35  546 546 SER SER L . n 
J 2 36  GLY 36  547 547 GLY GLY L . n 
J 2 37  THR 37  569 569 THR THR L . n 
J 2 38  VAL 38  570 570 VAL VAL L . n 
J 2 39  TRP 39  571 571 TRP TRP L . n 
J 2 40  GLY 40  572 572 GLY GLY L . n 
J 2 41  ILE 41  573 573 ILE ILE L . n 
J 2 42  LYS 42  574 574 LYS LYS L . n 
J 2 43  GLN 43  575 575 GLN GLN L . n 
J 2 44  LEU 44  576 576 LEU LEU L . n 
J 2 45  GLN 45  577 577 GLN GLN L . n 
J 2 46  ALA 46  578 578 ALA ALA L . n 
J 2 47  ARG 47  579 579 ARG ARG L . n 
J 2 48  VAL 48  580 580 VAL VAL L . n 
J 2 49  LEU 49  581 581 LEU LEU L . n 
J 2 50  ALA 50  582 582 ALA ALA L . n 
J 2 51  VAL 51  583 583 VAL VAL L . n 
J 2 52  GLU 52  584 584 GLU GLU L . n 
J 2 53  ARG 53  585 585 ARG ARG L . n 
J 2 54  TYR 54  586 586 TYR TYR L . n 
J 2 55  LEU 55  587 587 LEU LEU L . n 
J 2 56  ARG 56  588 588 ARG ARG L . n 
J 2 57  ASP 57  589 589 ASP ASP L . n 
J 2 58  GLN 58  590 590 GLN GLN L . n 
J 2 59  GLN 59  591 591 GLN GLN L . n 
J 2 60  LEU 60  592 592 LEU LEU L . n 
J 2 61  LEU 61  593 593 LEU LEU L . n 
J 2 62  GLY 62  594 594 GLY GLY L . n 
J 2 63  ILE 63  595 595 ILE ILE L . n 
J 2 64  TRP 64  596 596 TRP TRP L . n 
J 2 65  GLY 65  597 597 GLY GLY L . n 
J 2 66  CYS 66  598 598 CYS CYS L . n 
J 2 67  SER 67  599 599 SER SER L . n 
J 2 68  GLY 68  600 600 GLY GLY L . n 
J 2 69  LYS 69  601 601 LYS LYS L . n 
J 2 70  LEU 70  602 602 LEU LEU L . n 
J 2 71  ILE 71  603 603 ILE ILE L . n 
J 2 72  CYS 72  604 604 CYS CYS L . n 
J 2 73  CYS 73  605 605 CYS CYS L . n 
J 2 74  THR 74  606 606 THR THR L . n 
J 2 75  ASN 75  607 607 ASN ASN L . n 
J 2 76  VAL 76  608 608 VAL VAL L . n 
J 2 77  PRO 77  609 609 PRO PRO L . n 
J 2 78  TRP 78  610 610 TRP TRP L . n 
J 2 79  ASN 79  611 611 ASN ASN L . n 
J 2 80  SER 80  612 612 SER SER L . n 
J 2 81  SER 81  613 613 SER SER L . n 
J 2 82  TRP 82  614 614 TRP TRP L . n 
J 2 83  SER 83  615 615 SER SER L . n 
J 2 84  ASN 84  616 616 ASN ASN L . n 
J 2 85  ARG 85  617 617 ARG ARG L . n 
J 2 86  ASN 86  618 618 ASN ASN L . n 
J 2 87  LEU 87  619 619 LEU LEU L . n 
J 2 88  SER 88  620 620 SER SER L . n 
J 2 89  GLU 89  621 621 GLU GLU L . n 
J 2 90  ILE 90  622 622 ILE ILE L . n 
J 2 91  TRP 91  623 623 TRP TRP L . n 
J 2 92  ASP 92  624 624 ASP ASP L . n 
J 2 93  ASN 93  625 625 ASN ASN L . n 
J 2 94  MET 94  626 626 MET MET L . n 
J 2 95  THR 95  627 627 THR THR L . n 
J 2 96  TRP 96  628 628 TRP TRP L . n 
J 2 97  LEU 97  629 629 LEU LEU L . n 
J 2 98  GLN 98  630 630 GLN GLN L . n 
J 2 99  TRP 99  631 631 TRP TRP L . n 
J 2 100 ASP 100 632 632 ASP ASP L . n 
J 2 101 LYS 101 633 633 LYS LYS L . n 
J 2 102 GLU 102 634 634 GLU GLU L . n 
J 2 103 ILE 103 635 635 ILE ILE L . n 
J 2 104 SER 104 636 636 SER SER L . n 
J 2 105 ASN 105 637 637 ASN ASN L . n 
J 2 106 TYR 106 638 638 TYR TYR L . n 
J 2 107 THR 107 639 639 THR THR L . n 
J 2 108 GLN 108 640 640 GLN GLN L . n 
J 2 109 ILE 109 641 641 ILE ILE L . n 
J 2 110 ILE 110 642 642 ILE ILE L . n 
J 2 111 TYR 111 643 643 TYR TYR L . n 
J 2 112 GLY 112 644 644 GLY GLY L . n 
J 2 113 LEU 113 645 645 LEU LEU L . n 
J 2 114 LEU 114 646 646 LEU LEU L . n 
J 2 115 GLU 115 647 647 GLU GLU L . n 
J 2 116 GLU 116 648 648 GLU GLU L . n 
J 2 117 SER 117 649 649 SER SER L . n 
J 2 118 GLN 118 650 650 GLN GLN L . n 
J 2 119 ASN 119 651 651 ASN ASN L . n 
J 2 120 GLN 120 652 652 GLN GLN L . n 
J 2 121 GLN 121 653 653 GLN GLN L . n 
J 2 122 GLU 122 654 654 GLU GLU L . n 
J 2 123 LYS 123 655 655 LYS LYS L . n 
J 2 124 ASN 124 656 656 ASN ASN L . n 
J 2 125 GLU 125 657 657 GLU GLU L . n 
J 2 126 GLN 126 658 658 GLN GLN L . n 
J 2 127 ASP 127 659 659 ASP ASP L . n 
J 2 128 LEU 128 660 660 LEU LEU L . n 
J 2 129 LEU 129 661 661 LEU LEU L . n 
J 2 130 ALA 130 662 662 ALA ALA L . n 
J 2 131 LEU 131 663 663 LEU LEU L . n 
J 2 132 ASP 132 664 664 ASP ASP L . n 
K 3 1   GLU 1   1   1   GLU GLU M . n 
K 3 2   VAL 2   2   2   VAL VAL M . n 
K 3 3   GLN 3   3   3   GLN GLN M . n 
K 3 4   LEU 4   4   4   LEU LEU M . n 
K 3 5   VAL 5   5   5   VAL VAL M . n 
K 3 6   GLN 6   6   6   GLN GLN M . n 
K 3 7   SER 7   7   7   SER SER M . n 
K 3 8   GLY 8   8   8   GLY GLY M . n 
K 3 9   ALA 9   9   9   ALA ALA M . n 
K 3 10  GLU 10  10  10  GLU GLU M . n 
K 3 11  MET 11  11  11  MET MET M . n 
K 3 12  LYS 12  12  12  LYS LYS M . n 
K 3 13  ASN 13  13  13  ASN ASN M . n 
K 3 14  PRO 14  14  14  PRO PRO M . n 
K 3 15  GLY 15  15  15  GLY GLY M . n 
K 3 16  ALA 16  16  16  ALA ALA M . n 
K 3 17  SER 17  17  17  SER SER M . n 
K 3 18  VAL 18  18  18  VAL VAL M . n 
K 3 19  LYS 19  19  19  LYS LYS M . n 
K 3 20  VAL 20  20  20  VAL VAL M . n 
K 3 21  SER 21  21  21  SER SER M . n 
K 3 22  CYS 22  22  22  CYS CYS M . n 
K 3 23  ALA 23  23  23  ALA ALA M . n 
K 3 24  ALA 24  24  24  ALA ALA M . n 
K 3 25  SER 25  25  25  SER SER M . n 
K 3 26  GLY 26  26  26  GLY GLY M . n 
K 3 27  TYR 27  27  27  TYR TYR M . n 
K 3 28  GLY 28  28  28  GLY GLY M . n 
K 3 29  PHE 29  29  29  PHE PHE M . n 
K 3 30  THR 30  30  30  THR THR M . n 
K 3 31  ASP 31  31  31  ASP ASP M . n 
K 3 32  PHE 32  32  32  PHE PHE M . n 
K 3 33  TYR 33  33  33  TYR TYR M . n 
K 3 34  ILE 34  34  34  ILE ILE M . n 
K 3 35  HIS 35  35  35  HIS HIS M . n 
K 3 36  TRP 36  36  36  TRP TRP M . n 
K 3 37  VAL 37  37  37  VAL VAL M . n 
K 3 38  ARG 38  38  38  ARG ARG M . n 
K 3 39  LEU 39  39  39  LEU LEU M . n 
K 3 40  ALA 40  40  40  ALA ALA M . n 
K 3 41  PRO 41  41  41  PRO PRO M . n 
K 3 42  GLY 42  42  42  GLY GLY M . n 
K 3 43  HIS 43  43  43  HIS HIS M . n 
K 3 44  GLY 44  44  44  GLY GLY M . n 
K 3 45  LEU 45  45  45  LEU LEU M . n 
K 3 46  GLN 46  46  46  GLN GLN M . n 
K 3 47  TRP 47  47  47  TRP TRP M . n 
K 3 48  MET 48  48  48  MET MET M . n 
K 3 49  GLY 49  49  49  GLY GLY M . n 
K 3 50  TRP 50  50  50  TRP TRP M . n 
K 3 51  MET 51  51  51  MET MET M . n 
K 3 52  ASN 52  52  52  ASN ASN M . n 
K 3 53  PRO 53  53  53  PRO PRO M . n 
K 3 54  LYS 54  54  54  LYS LYS M . n 
K 3 55  THR 55  55  55  THR THR M . n 
K 3 56  GLY 56  56  56  GLY GLY M . n 
K 3 57  ARG 57  57  57  ARG ARG M . n 
K 3 58  THR 58  58  58  THR THR M . n 
K 3 59  ASN 59  59  59  ASN ASN M . n 
K 3 60  ASN 60  60  60  ASN ASN M . n 
K 3 61  ALA 61  61  61  ALA ALA M . n 
K 3 62  GLN 62  62  62  GLN GLN M . n 
K 3 63  ASP 63  63  63  ASP ASP M . n 
K 3 64  PHE 64  64  64  PHE PHE M . n 
K 3 65  GLN 65  65  65  GLN GLN M . n 
K 3 66  GLY 66  66  66  GLY GLY M . n 
K 3 67  ARG 67  67  67  ARG ARG M . n 
K 3 68  VAL 68  68  68  VAL VAL M . n 
K 3 69  THR 69  69  69  THR THR M . n 
K 3 70  LEU 70  70  70  LEU LEU M . n 
K 3 71  THR 71  71  71  THR THR M . n 
K 3 72  ARG 72  72  72  ARG ARG M . n 
K 3 73  ASP 73  73  73  ASP ASP M . n 
K 3 74  THR 74  74  74  THR THR M . n 
K 3 75  SER 75  75  75  SER SER M . n 
K 3 76  ILE 76  76  76  ILE ILE M . n 
K 3 77  GLY 77  77  77  GLY GLY M . n 
K 3 78  THR 78  78  78  THR THR M . n 
K 3 79  ALA 79  79  79  ALA ALA M . n 
K 3 80  TYR 80  80  80  TYR TYR M . n 
K 3 81  MET 81  81  81  MET MET M . n 
K 3 82  GLU 82  82  82  GLU GLU M . n 
K 3 83  LEU 83  83  83  LEU LEU M . n 
K 3 84  ARG 84  84  84  ARG ARG M . n 
K 3 85  ARG 85  85  85  ARG ARG M . n 
K 3 86  LEU 86  86  86  LEU LEU M . n 
K 3 87  THR 87  87  87  THR THR M . n 
K 3 88  SER 88  88  88  SER SER M . n 
K 3 89  ASP 89  89  89  ASP ASP M . n 
K 3 90  ASP 90  90  90  ASP ASP M . n 
K 3 91  THR 91  91  91  THR THR M . n 
K 3 92  ALA 92  92  92  ALA ALA M . n 
K 3 93  VAL 93  93  93  VAL VAL M . n 
K 3 94  TYR 94  94  94  TYR TYR M . n 
K 3 95  TYR 95  95  95  TYR TYR M . n 
K 3 96  CYS 96  96  96  CYS CYS M . n 
K 3 97  VAL 97  97  97  VAL VAL M . n 
K 3 98  THR 98  98  98  THR THR M . n 
K 3 99  GLY 99  99  99  GLY GLY M . n 
K 3 100 GLY 100 100 100 GLY GLY M . n 
K 3 101 TRP 101 101 101 TRP TRP M . n 
K 3 102 ILE 102 102 102 ILE ILE M . n 
K 3 103 SER 103 103 103 SER SER M . n 
K 3 104 PRO 104 104 104 PRO PRO M . n 
K 3 105 TYR 105 105 105 TYR TYR M . n 
K 3 106 TYR 106 106 106 TYR TYR M . n 
K 3 107 ASP 107 107 107 ASP ASP M . n 
K 3 108 SER 108 108 108 SER SER M . n 
K 3 109 SER 109 109 109 SER SER M . n 
K 3 110 TYR 110 110 110 TYR TYR M . n 
K 3 111 TYR 111 111 111 TYR TYR M . n 
K 3 112 PRO 112 112 112 PRO PRO M . n 
K 3 113 ASN 113 113 113 ASN ASN M . n 
K 3 114 PHE 114 114 114 PHE PHE M . n 
K 3 115 ASP 115 115 115 ASP ASP M . n 
K 3 116 HIS 116 116 116 HIS HIS M . n 
K 3 117 TRP 117 117 117 TRP TRP M . n 
K 3 118 GLY 118 118 118 GLY GLY M . n 
K 3 119 GLN 119 119 119 GLN GLN M . n 
K 3 120 GLY 120 120 120 GLY GLY M . n 
K 3 121 THR 121 121 121 THR THR M . n 
K 3 122 LEU 122 122 122 LEU LEU M . n 
K 3 123 ILE 123 123 123 ILE ILE M . n 
K 3 124 THR 124 124 124 THR THR M . n 
K 3 125 VAL 125 125 125 VAL VAL M . n 
K 3 126 SER 126 126 126 SER SER M . n 
L 4 1   GLN 1   1   1   GLN GLN N . n 
L 4 2   SER 2   2   2   SER SER N . n 
L 4 3   ALA 3   3   3   ALA ALA N . n 
L 4 4   LEU 4   4   4   LEU LEU N . n 
L 4 5   THR 5   5   5   THR THR N . n 
L 4 6   GLN 6   6   6   GLN GLN N . n 
L 4 7   PRO 7   7   7   PRO PRO N . n 
L 4 8   ALA 8   8   8   ALA ALA N . n 
L 4 9   SER 9   9   9   SER SER N . n 
L 4 10  VAL 10  10  10  VAL VAL N . n 
L 4 11  SER 11  11  11  SER SER N . n 
L 4 12  GLY 12  12  12  GLY GLY N . n 
L 4 13  SER 13  13  13  SER SER N . n 
L 4 14  PRO 14  14  14  PRO PRO N . n 
L 4 15  GLY 15  15  15  GLY GLY N . n 
L 4 16  GLN 16  16  16  GLN GLN N . n 
L 4 17  SER 17  17  17  SER SER N . n 
L 4 18  ILE 18  18  18  ILE ILE N . n 
L 4 19  THR 19  19  19  THR THR N . n 
L 4 20  ILE 20  20  20  ILE ILE N . n 
L 4 21  SER 21  21  21  SER SER N . n 
L 4 22  CYS 22  22  22  CYS CYS N . n 
L 4 23  THR 23  23  23  THR THR N . n 
L 4 24  GLY 24  24  24  GLY GLY N . n 
L 4 25  THR 25  25  25  THR THR N . n 
L 4 26  SER 26  26  26  SER SER N . n 
L 4 27  TYR 27  27  27  TYR TYR N . n 
L 4 28  ASP 28  28  28  ASP ASP N . n 
L 4 29  VAL 29  29  29  VAL VAL N . n 
L 4 30  ALA 30  30  30  ALA ALA N . n 
L 4 31  LYS 31  31  31  LYS LYS N . n 
L 4 32  PHE 32  32  32  PHE PHE N . n 
L 4 33  ASP 33  33  33  ASP ASP N . n 
L 4 34  LEU 34  34  34  LEU LEU N . n 
L 4 35  VAL 35  35  35  VAL VAL N . n 
L 4 36  SER 36  36  36  SER SER N . n 
L 4 37  TRP 37  37  37  TRP TRP N . n 
L 4 38  PHE 38  38  38  PHE PHE N . n 
L 4 39  GLN 39  39  39  GLN GLN N . n 
L 4 40  GLN 40  40  40  GLN GLN N . n 
L 4 41  HIS 41  41  41  HIS HIS N . n 
L 4 42  PRO 42  42  42  PRO PRO N . n 
L 4 43  GLY 43  43  43  GLY GLY N . n 
L 4 44  LYS 44  44  44  LYS LYS N . n 
L 4 45  ALA 45  45  45  ALA ALA N . n 
L 4 46  PRO 46  46  46  PRO PRO N . n 
L 4 47  LYS 47  47  47  LYS LYS N . n 
L 4 48  TYR 48  48  48  TYR TYR N . n 
L 4 49  MET 49  49  49  MET MET N . n 
L 4 50  ILE 50  50  50  ILE ILE N . n 
L 4 51  TYR 51  51  51  TYR TYR N . n 
L 4 52  GLU 52  52  52  GLU GLU N . n 
L 4 53  VAL 53  53  53  VAL VAL N . n 
L 4 54  ASN 54  54  54  ASN ASN N . n 
L 4 55  LYS 55  55  55  LYS LYS N . n 
L 4 56  TRP 56  56  56  TRP TRP N . n 
L 4 57  PRO 57  57  57  PRO PRO N . n 
L 4 58  SER 58  58  58  SER SER N . n 
L 4 59  GLY 59  59  59  GLY GLY N . n 
L 4 60  VAL 60  60  60  VAL VAL N . n 
L 4 61  SER 61  61  61  SER SER N . n 
L 4 62  HIS 62  62  62  HIS HIS N . n 
L 4 63  ARG 63  63  63  ARG ARG N . n 
L 4 64  PHE 64  64  64  PHE PHE N . n 
L 4 65  SER 65  65  65  SER SER N . n 
L 4 66  GLY 66  66  66  GLY GLY N . n 
L 4 67  SER 67  67  67  SER SER N . n 
L 4 68  LYS 68  68  68  LYS LYS N . n 
L 4 69  SER 69  69  69  SER SER N . n 
L 4 70  GLY 70  70  70  GLY GLY N . n 
L 4 71  ASN 71  71  71  ASN ASN N . n 
L 4 72  THR 72  72  72  THR THR N . n 
L 4 73  ALA 73  73  73  ALA ALA N . n 
L 4 74  SER 74  74  74  SER SER N . n 
L 4 75  LEU 75  75  75  LEU LEU N . n 
L 4 76  THR 76  76  76  THR THR N . n 
L 4 77  ILE 77  77  77  ILE ILE N . n 
L 4 78  SER 78  78  78  SER SER N . n 
L 4 79  GLY 79  79  79  GLY GLY N . n 
L 4 80  LEU 80  80  80  LEU LEU N . n 
L 4 81  GLN 81  81  81  GLN GLN N . n 
L 4 82  ALA 82  82  82  ALA ALA N . n 
L 4 83  GLU 83  83  83  GLU GLU N . n 
L 4 84  ASP 84  84  84  ASP ASP N . n 
L 4 85  GLU 85  85  85  GLU GLU N . n 
L 4 86  ALA 86  86  86  ALA ALA N . n 
L 4 87  ASP 87  87  87  ASP ASP N . n 
L 4 88  TYR 88  88  88  TYR TYR N . n 
L 4 89  TYR 89  89  89  TYR TYR N . n 
L 4 90  CYS 90  90  90  CYS CYS N . n 
L 4 91  CYS 91  91  91  CYS CYS N . n 
L 4 92  SER 92  92  92  SER SER N . n 
L 4 93  PHE 93  93  93  PHE PHE N . n 
L 4 94  GLY 94  94  94  GLY GLY N . n 
L 4 95  GLY 95  95  95  GLY GLY N . n 
L 4 96  SER 96  96  96  SER SER N . n 
L 4 97  ALA 97  97  97  ALA ALA N . n 
L 4 98  THR 98  98  98  THR THR N . n 
L 4 99  VAL 99  99  99  VAL VAL N . n 
L 4 100 VAL 100 100 100 VAL VAL N . n 
L 4 101 CYS 101 101 101 CYS CYS N . n 
L 4 102 GLY 102 102 102 GLY GLY N . n 
L 4 103 GLY 103 103 103 GLY GLY N . n 
L 4 104 GLY 104 104 104 GLY GLY N . n 
L 4 105 THR 105 105 105 THR THR N . n 
L 4 106 LYS 106 106 106 LYS LYS N . n 
L 4 107 VAL 107 107 107 VAL VAL N . n 
L 4 108 THR 108 108 108 THR THR N . n 
L 4 109 VAL 109 109 109 VAL VAL N . n 
L 4 110 LEU 110 110 110 LEU LEU N . n 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 priyamvada.acharya@duke.edu Priyamvada Acharya    ? 'principal investigator/group leader' 0000-0002-0089-277X 
4 alberto@cs.duke.edu         Alberto    Bartesaghi ? 'principal investigator/group leader' 0000-0002-7360-1523 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2023-04-19 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_software.citation_id            ? 
_software.classification         refinement 
_software.compiler_name          ? 
_software.compiler_version       ? 
_software.contact_author         ? 
_software.contact_author_email   ? 
_software.date                   ? 
_software.description            ? 
_software.dependencies           ? 
_software.hardware               ? 
_software.language               ? 
_software.location               ? 
_software.mods                   ? 
_software.name                   PHENIX 
_software.os                     ? 
_software.os_version             ? 
_software.type                   ? 
_software.version                1.20_4459: 
_software.pdbx_ordinal           1 
# 
_pdbx_entry_details.entry_id                 8SAU 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.has_ligand_of_interest   Y 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8SAU 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8SAU 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.3 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               107890 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.2 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 DH270.4-CH848.10.17 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        8SAU 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_defocus_max             4100 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    ? 
_em_sample_support.grid_mesh_size   ? 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8SAU 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   295 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8SAU 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 O   K LEU 84  ? ? OG  K SER 243 ? ? 2.06 
2  1 OE2 K GLU 83  ? ? OG  K SER 243 ? ? 2.07 
3  1 O   A LYS 360 ? ? OG1 A THR 467 ? ? 2.07 
4  1 O   F LYS 360 ? ? OG1 F THR 467 ? ? 2.07 
5  1 OE2 A GLU 83  ? ? OG  A SER 243 ? ? 2.09 
6  1 O   K VAL 36  ? ? OG1 L THR 606 ? ? 2.09 
7  1 O   A VAL 36  ? ? OG1 B THR 606 ? ? 2.10 
8  1 O   K LYS 360 ? ? OG1 K THR 467 ? ? 2.14 
9  1 OG  N SER 36  ? ? O   N ILE 50  ? ? 2.15 
10 1 O   A LEU 84  ? ? OG  A SER 243 ? ? 2.15 
11 1 OD1 D ASP 33  ? ? NZ  D LYS 68  ? ? 2.17 
12 1 OG  D SER 36  ? ? O   D ILE 50  ? ? 2.19 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CB F CYS 433 ? ? SG F CYS 433 ? ? 1.715 1.812 -0.097 0.016 N 
2 1 CB K CYS 433 ? ? SG K CYS 433 ? ? 1.706 1.812 -0.106 0.016 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 CA A CYS 218 ? ? CB A CYS 218 ? ? SG A CYS 218 ? ? 126.59 114.20 12.39 1.10 N 
2 1 CA F CYS 218 ? ? CB F CYS 218 ? ? SG F CYS 218 ? ? 122.68 114.20 8.48  1.10 N 
3 1 CA F CYS 433 ? ? CB F CYS 433 ? ? SG F CYS 433 ? ? 121.72 114.20 7.52  1.10 N 
4 1 CA G CYS 605 ? ? CB G CYS 605 ? ? SG G CYS 605 ? ? 121.02 114.20 6.82  1.10 N 
5 1 CA K CYS 201 ? ? CB K CYS 201 ? ? SG K CYS 201 ? ? 125.05 114.20 10.85 1.10 N 
6 1 CA K CYS 218 ? ? CB K CYS 218 ? ? SG K CYS 218 ? ? 122.56 114.20 8.36  1.10 N 
7 1 CA K CYS 433 ? ? CB K CYS 433 ? ? SG K CYS 433 ? ? 124.67 114.20 10.47 1.10 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 THR A 50  ? ? -171.18 148.02  
2  1 ALA A 73  ? ? -140.20 24.25   
3  1 THR A 90  ? ? -162.53 118.21  
4  1 LEU A 122 ? ? 57.91   11.27   
5  1 ASN A 138 ? ? 64.97   155.04  
6  1 CYS A 196 ? ? 77.78   -13.16  
7  1 PRO A 253 ? ? -67.05  71.42   
8  1 THR A 257 ? ? -94.79  -62.38  
9  1 ASN A 262 ? ? -24.96  124.43  
10 1 CYS B 598 ? ? -97.20  33.37   
11 1 LYS B 601 ? ? -66.79  -178.79 
12 1 LEU B 602 ? ? 148.97  -56.94  
13 1 PHE C 64  ? ? -109.75 43.54   
14 1 PRO C 112 ? ? -81.03  46.58   
15 1 ALA D 3   ? ? 58.92   -143.07 
16 1 TYR D 27  ? ? -92.19  36.50   
17 1 ASP D 28  ? ? -154.77 -149.23 
18 1 VAL D 53  ? ? 52.90   -54.93  
19 1 ALA F 73  ? ? -140.66 23.50   
20 1 THR F 90  ? ? -162.65 118.31  
21 1 ASN F 138 ? ? 65.94   152.05  
22 1 ASN F 195 ? ? -78.30  -169.18 
23 1 CYS F 196 ? ? 77.32   -13.03  
24 1 PRO F 253 ? ? -69.27  72.27   
25 1 ASN F 262 ? ? 58.91   18.66   
26 1 CYS G 598 ? ? -97.62  33.64   
27 1 LYS G 601 ? ? -67.65  -179.52 
28 1 LEU G 602 ? ? 151.68  -54.09  
29 1 THR G 606 ? ? -137.00 -159.99 
30 1 PRO H 112 ? ? -81.05  47.85   
31 1 ALA I 3   ? ? 58.41   -145.12 
32 1 TYR I 27  ? ? -89.82  30.55   
33 1 ASP I 28  ? ? -154.66 -148.48 
34 1 VAL I 53  ? ? 45.07   -58.76  
35 1 HIS K 66  ? ? 68.70   -0.20   
36 1 THR K 90  ? ? -163.28 118.53  
37 1 ASN K 138 ? ? 64.49   155.44  
38 1 CYS K 196 ? ? 76.64   -12.76  
39 1 PRO K 253 ? ? -67.72  72.43   
40 1 THR K 257 ? ? -94.05  -61.62  
41 1 ASN K 262 ? ? -24.46  124.83  
42 1 LYS K 360 ? ? -58.57  104.62  
43 1 ASN K 396 ? ? -99.57  34.19   
44 1 CYS L 598 ? ? -97.40  33.63   
45 1 LEU L 602 ? ? 153.07  -57.73  
46 1 PHE M 64  ? ? -109.24 40.61   
47 1 PRO M 112 ? ? -81.49  48.21   
48 1 ALA N 3   ? ? 63.43   -150.86 
49 1 ASP N 28  ? ? -153.30 -149.13 
50 1 VAL N 53  ? ? 49.86   -59.32  
51 1 GLU N 85  ? ? -67.60  99.43   
# 
loop_
_pdbx_validate_peptide_omega.id 
_pdbx_validate_peptide_omega.PDB_model_num 
_pdbx_validate_peptide_omega.auth_comp_id_1 
_pdbx_validate_peptide_omega.auth_asym_id_1 
_pdbx_validate_peptide_omega.auth_seq_id_1 
_pdbx_validate_peptide_omega.PDB_ins_code_1 
_pdbx_validate_peptide_omega.label_alt_id_1 
_pdbx_validate_peptide_omega.auth_comp_id_2 
_pdbx_validate_peptide_omega.auth_asym_id_2 
_pdbx_validate_peptide_omega.auth_seq_id_2 
_pdbx_validate_peptide_omega.PDB_ins_code_2 
_pdbx_validate_peptide_omega.label_alt_id_2 
_pdbx_validate_peptide_omega.omega 
1 1 GLY A 431 ? ? ARG A 432 ? ? -147.36 
2 1 CYS A 433 ? ? MET A 434 ? ? 149.40  
3 1 VAL B 570 ? ? TRP B 571 ? ? 148.22  
4 1 GLY F 431 ? ? ARG F 432 ? ? -146.65 
5 1 CYS F 433 ? ? MET F 434 ? ? 147.50  
6 1 VAL G 570 ? ? TRP G 571 ? ? 143.21  
7 1 GLY K 431 ? ? ARG K 432 ? ? -146.01 
8 1 CYS K 433 ? ? MET K 434 ? ? 147.30  
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A ALA 31  ? A ALA 1 
2  1 Y 1 B ALA 512 ? B ALA 1 
3  1 Y 1 B VAL 513 ? B VAL 2 
4  1 Y 1 B GLY 514 ? B GLY 3 
5  1 Y 1 B ILE 515 ? B ILE 4 
6  1 Y 1 B GLY 516 ? B GLY 5 
7  1 Y 1 B ALA 517 ? B ALA 6 
8  1 Y 1 B VAL 518 ? B VAL 7 
9  1 Y 1 B PHE 519 ? B PHE 8 
10 1 Y 1 F ALA 31  ? E ALA 1 
11 1 Y 1 G ALA 512 ? F ALA 1 
12 1 Y 1 G VAL 513 ? F VAL 2 
13 1 Y 1 G GLY 514 ? F GLY 3 
14 1 Y 1 G ILE 515 ? F ILE 4 
15 1 Y 1 G GLY 516 ? F GLY 5 
16 1 Y 1 G ALA 517 ? F ALA 6 
17 1 Y 1 G VAL 518 ? F VAL 7 
18 1 Y 1 G PHE 519 ? F PHE 8 
19 1 Y 1 K ALA 31  ? I ALA 1 
20 1 Y 1 L ALA 512 ? J ALA 1 
21 1 Y 1 L VAL 513 ? J VAL 2 
22 1 Y 1 L GLY 514 ? J GLY 3 
23 1 Y 1 L ILE 515 ? J ILE 4 
24 1 Y 1 L GLY 516 ? J GLY 5 
25 1 Y 1 L ALA 517 ? J ALA 6 
26 1 Y 1 L VAL 518 ? J VAL 7 
27 1 Y 1 L PHE 519 ? J PHE 8 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ?        ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 Latitude ? 
MASKING                         ? 3  ? ? ? ?        ? 
'CTF CORRECTION'                ? 4  1 ? ? ?        ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ?        ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?        ? 
'MODEL FITTING'                 ? 7  ? ? ? ?        ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ?        ? 
OTHER                           ? 9  ? ? ? ?        ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ?        ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ?        ? 
CLASSIFICATION                  ? 12 1 ? ? ?        ? 
RECONSTRUCTION                  ? 13 1 ? ? ?        ? 
'VOLUME SELECTION'              ? 14 1 1 1 ?        ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ?        ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?        ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?        ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?        ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?        ? 
# 
_em_specimen.concentration           1.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Science Foundation (NSF, United States)'                                                'United States' ECCS-2025064 1 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' AI144371     2 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' AI145687     3 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
M 5 NAG 1  E NAG 1  E NAG 1  n 
M 5 NAG 2  E NAG 2  E NAG 2  n 
M 5 BMA 3  E BMA 3  E BMA 3  n 
M 5 MAN 4  E MAN 4  E MAN 4  n 
N 6 NAG 1  J NAG 1  J NAG 1  n 
N 6 NAG 2  J NAG 2  J NAG 2  n 
N 6 BMA 3  J BMA 3  J BMA 3  n 
N 6 MAN 4  J MAN 4  J MAN 4  n 
N 6 MAN 5  J MAN 5  J MAN 5  n 
N 6 MAN 6  J MAN 6  J MAN 6  n 
N 6 MAN 7  J MAN 7  J MAN 7  n 
N 6 MAN 8  J MAN 8  J MAN 10 n 
N 6 MAN 9  J MAN 9  J MAN 11 n 
O 7 NAG 1  O NAG 1  O NAG 1  n 
O 7 NAG 2  O NAG 2  O NAG 2  n 
O 7 BMA 3  O BMA 3  O BMA 3  n 
P 8 NAG 1  P NAG 1  P NAG 1  n 
P 8 NAG 2  P NAG 2  P NAG 2  n 
Q 5 NAG 1  Q NAG 1  Q NAG 1  n 
Q 5 NAG 2  Q NAG 2  Q NAG 2  n 
Q 5 BMA 3  Q BMA 3  Q BMA 3  n 
Q 5 MAN 4  Q MAN 4  Q MAN 4  n 
R 9 NAG 1  R NAG 1  R NAG 1  n 
R 9 NAG 2  R NAG 2  R NAG 2  n 
R 9 BMA 3  R BMA 3  R BMA 3  n 
R 9 MAN 4  R MAN 4  R MAN 4  n 
R 9 MAN 5  R MAN 5  R MAN 5  n 
R 9 MAN 6  R MAN 6  R MAN 6  n 
R 9 MAN 7  R MAN 7  R MAN 7  n 
R 9 MAN 8  R MAN 8  R MAN 8  n 
R 9 MAN 9  R MAN 9  R MAN 9  n 
R 9 MAN 10 R MAN 10 R MAN 10 n 
R 9 MAN 11 R MAN 11 R MAN 11 n 
S 7 NAG 1  S NAG 1  S NAG 1  n 
S 7 NAG 2  S NAG 2  S NAG 2  n 
S 7 BMA 3  S BMA 3  S BMA 3  n 
T 7 NAG 1  T NAG 1  T NAG 1  n 
T 7 NAG 2  T NAG 2  T NAG 2  n 
T 7 BMA 3  T BMA 3  T BMA 3  n 
U 5 NAG 1  U NAG 1  U NAG 1  n 
U 5 NAG 2  U NAG 2  U NAG 2  n 
U 5 BMA 3  U BMA 3  U BMA 3  n 
U 5 MAN 4  U MAN 4  U MAN 4  n 
V 6 NAG 1  V NAG 1  V NAG 1  n 
V 6 NAG 2  V NAG 2  V NAG 2  n 
V 6 BMA 3  V BMA 3  V BMA 3  n 
V 6 MAN 4  V MAN 4  V MAN 4  n 
V 6 MAN 5  V MAN 5  V MAN 5  n 
V 6 MAN 6  V MAN 6  V MAN 6  n 
V 6 MAN 7  V MAN 7  V MAN 7  n 
V 6 MAN 8  V MAN 8  V MAN 10 n 
V 6 MAN 9  V MAN 9  V MAN 11 n 
W 7 NAG 1  W NAG 1  W NAG 1  n 
W 7 NAG 2  W NAG 2  W NAG 2  n 
W 7 BMA 3  W BMA 3  W BMA 3  n 
X 8 NAG 1  X NAG 1  X NAG 1  n 
X 8 NAG 2  X NAG 2  X NAG 2  n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
8 oligosaccharide 
9 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1  5 DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2  5 'WURCS=2.0/3,4,3/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3/a4-b1_b4-c1_c3-d1' WURCS PDB2Glycan 1.1.0 
3  5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}' LINUCS                      PDB-CARE   
?     
4  6 'DManpa1-2DManpa1-2DManpa1-3[DManpa1-2DManpa1-6DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' 
GMML       1.0   
5  6 
;WURCS=2.0/3,9,8/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1_g6-h1_h2-i1
;
WURCS                       PDB2Glycan 1.1.0 
6  6 
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}[(6+1)][a-D-Manp]{[(6+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}}}}
;
LINUCS                      PDB-CARE   ?     
7  7 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
8  7 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
9  7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}' LINUCS                      PDB-CARE   ?     
10 8 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
11 8 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
12 8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
13 9 'DManpa1-2DManpa1-2DManpa1-3[DManpa1-2DManpa1-3[DManpa1-2DManpa1-6]DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 
'Glycam Condensed Sequence' GMML       1.0   
14 9 
;WURCS=2.0/3,11,10/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1_g3-h1_g6-j1_h2-i1_j2-k1
;
WURCS                       PDB2Glycan 1.1.0 
15 9 
;[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}[(6+1)][a-D-Manp]{[(3+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}[(6+1)][a-D-Manp]{[(2+1)][a-D-Manp]{}}}}}}
;
LINUCS                      PDB-CARE   ?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1  5 2  NAG C1 O1 1  NAG O4 HO4 sing ? 
2  5 3  BMA C1 O1 2  NAG O4 HO4 sing ? 
3  5 4  MAN C1 O1 3  BMA O3 HO3 sing ? 
4  6 2  NAG C1 O1 1  NAG O4 HO4 sing ? 
5  6 3  BMA C1 O1 2  NAG O4 HO4 sing ? 
6  6 4  MAN C1 O1 3  BMA O3 HO3 sing ? 
7  6 5  MAN C1 O1 4  MAN O2 HO2 sing ? 
8  6 6  MAN C1 O1 5  MAN O2 HO2 sing ? 
9  6 7  MAN C1 O1 3  BMA O6 HO6 sing ? 
10 6 8  MAN C1 O1 7  MAN O6 HO6 sing ? 
11 6 9  MAN C1 O1 8  MAN O2 HO2 sing ? 
12 7 2  NAG C1 O1 1  NAG O4 HO4 sing ? 
13 7 3  BMA C1 O1 2  NAG O4 HO4 sing ? 
14 8 2  NAG C1 O1 1  NAG O4 HO4 sing ? 
15 9 2  NAG C1 O1 1  NAG O4 HO4 sing ? 
16 9 3  BMA C1 O1 2  NAG O4 HO4 sing ? 
17 9 4  MAN C1 O1 3  BMA O3 HO3 sing ? 
18 9 5  MAN C1 O1 4  MAN O2 HO2 sing ? 
19 9 6  MAN C1 O1 5  MAN O2 HO2 sing ? 
20 9 7  MAN C1 O1 3  BMA O6 HO6 sing ? 
21 9 8  MAN C1 O1 7  MAN O3 HO3 sing ? 
22 9 9  MAN C1 O1 8  MAN O2 HO2 sing ? 
23 9 10 MAN C1 O1 7  MAN O6 HO6 sing ? 
24 9 11 MAN C1 O1 10 MAN O2 HO2 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1  n 
5 NAG 2  n 
5 BMA 3  n 
5 MAN 4  n 
6 NAG 1  n 
6 NAG 2  n 
6 BMA 3  n 
6 MAN 4  n 
6 MAN 5  n 
6 MAN 6  n 
6 MAN 7  n 
6 MAN 8  n 
6 MAN 9  n 
7 NAG 1  n 
7 NAG 2  n 
7 BMA 3  n 
8 NAG 1  n 
8 NAG 2  n 
9 NAG 1  n 
9 NAG 2  n 
9 BMA 3  n 
9 MAN 4  n 
9 MAN 5  n 
9 MAN 6  n 
9 MAN 7  n 
9 MAN 8  n 
9 MAN 9  n 
9 MAN 10 n 
9 MAN 11 n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 BMA ? ? BMA ? ? 'SUBJECT OF INVESTIGATION' ? 
2 MAN ? ? MAN ? ? 'SUBJECT OF INVESTIGATION' ? 
3 NAG ? ? NAG ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
