data_8DY6
# 
_entry.id   8DY6 
# 
_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   8DY6         pdb_00008dy6 10.2210/pdb8dy6/pdb 
WWPDB D_1000267359 ?            ?                   
EMDB  EMD-27776    ?            ?                   
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  'Vaccine elicited Antibody MU89 bound to CH848.D949.10.17_N133D_N138T.DS.SOSIP.664 HIV-1 Env trimer'      8DTO      
unspecified            
EMDB 'Vaccine elicited Antibody MU89+S27Y bound to CH848.D949.10.17_N133D_N138T.DS.SOSIP.664 HIV-1 Env trimer' EMD-27776 
'associated 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                        8DY6 
_pdbx_database_status.recvd_initial_deposition_date   2022-08-03 
_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 
'Stalls, V.'  1 0000-0002-1878-0581 
'Acharya, P.' 2 0000-0002-0089-277X 
# 
_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                     
'Mutation-Guided Vaccine Design: A Strategy for Developing Boosting Immunogens for HIV Broadly Neutralizing Antibody Induction' 
_citation.year                      2022 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2022.11.11.516143v1 
_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 'Wiehe, K.'         1  ?                   
primary 'Saunders, K.O.'    2  ?                   
primary 'Stalls, V.'        3  0000-0002-1878-0581 
primary 'Cain, D.'          4  ?                   
primary 'Venkatayogi, S.'   5  ?                   
primary 'Martin Beem, J.S.' 6  ?                   
primary 'Berry, M.'         7  ?                   
primary 'Evangelous, T.'    8  ?                   
primary 'Henderson, R.'     9  ?                   
primary 'Hora, B.'          10 ?                   
primary 'Xia, S.'           11 ?                   
primary 'Jiang, C.'         12 ?                   
primary 'Newman, A.'        13 ?                   
primary 'Bowman, C.'        14 ?                   
primary 'Lu, X.'            15 ?                   
primary 'Bryan, M.E.'       16 ?                   
primary 'Bal, J.'           17 ?                   
primary 'Sanzone, A.'       18 ?                   
primary 'Chen, H.'          19 ?                   
primary 'Eaton, A.'         20 ?                   
primary 'Tomai, M.A.'       21 ?                   
primary 'Fox, C.B.'         22 ?                   
primary 'Tam, Y.'           23 ?                   
primary 'Barbosa, C.'       24 ?                   
primary 'Bonsignori, M.'    25 ?                   
primary 'Muramatsu, H.'     26 ?                   
primary 'Alam, S.M.'        27 ?                   
primary 'Montefiori, D.'    28 ?                   
primary 'Williams, W.B.'    29 ?                   
primary 'Pardi, N.'         30 ?                   
primary 'Tian, M.'          31 ?                   
primary 'Weisman, D.'       32 ?                   
primary 'Alt, F.W.'         33 ?                   
primary 'Acharya, P.'       34 0000-0002-0089-277X 
primary 'Haynes, B.F.'      35 ?                   
# 
_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                     8DY6 
_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                         8DY6 
_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 'Envelope glycoprotein gp160' 72208.086 6  ? ? ? 'CH848.D949.10.17_N133D_N138T.DS.SOSIP.664 HIV-1' 
2  polymer     man 'MU89+S27Y Heavy Chain' 16162.116 3  ? ? ? ?                                                 
3  polymer     man 'MU89+S27Y Light Chain' 11464.601 3  ? ? ? ?                                                 
4  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   16 
? ? ? ?                                                 
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   1  ? ? ? ?                                                 
6  branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   13 ? ? ? ? 
7  branched    man 
;alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-2)-alpha-D-mannopyranose-(1-3)-[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
;
1235.105  3  ? ? ? ?                                                 
8  branched    man 
;alpha-D-mannopyranose-(1-3)-[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
;
910.823   3  ? ? ? ?                                                 
9  branched    man 
;2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
627.594   3  ? ? ? ?                                                 
10 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   9  ? ? ? ?                                                 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Env polyprotein' 
# 
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 
;MGSLQPLATLYLLGMLVASVLAAENLWVTVYYGVPVWKEAKTTLFCASDARAYEKEVHNVWATHACVPTDPSPQELVLGN
VTENFNMWKNDMVDQMHEDIISLWDQSLKPCVKLTPLCVTLICSDATVKTGTVEEMKNCSFNTTTEIRDKEKKEYALFYK
PDIVPLSETNNTSEYRLINCNTSACTQACPKVTFEPIPIHYCAPAGYAILKCNDETFNGTGPCSNVSTVQCTHGIRPVVS
TQLLLNGSLAEKEIVIRSENLTNNAKIIIVHLHTPVEIVCTRPNNNTRKSVRIGPGQTFYATGDIIGDIKQAHCNISEEK
WNDTLQKVGIELQKHFPNKTIKYNQSAGGDMEITTHSFNCGGEFFYCNTSNLFNGTYNGTYISTNSSANSTSTITLQCRI
KQIINMWQGVGRCMYAPPIAGNITCRSNITGLLLTRDGGTNSNETETFRPAGGDMRDNWRSELYKYKVVKIEPLGVAPTR
CKRRVVGRRRRRRAVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEAQQHLLKLTVWGIKQLQA
RVLAVERYLRDQQLLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQ
DLLALD
;
;MGSLQPLATLYLLGMLVASVLAAENLWVTVYYGVPVWKEAKTTLFCASDARAYEKEVHNVWATHACVPTDPSPQELVLGN
VTENFNMWKNDMVDQMHEDIISLWDQSLKPCVKLTPLCVTLICSDATVKTGTVEEMKNCSFNTTTEIRDKEKKEYALFYK
PDIVPLSETNNTSEYRLINCNTSACTQACPKVTFEPIPIHYCAPAGYAILKCNDETFNGTGPCSNVSTVQCTHGIRPVVS
TQLLLNGSLAEKEIVIRSENLTNNAKIIIVHLHTPVEIVCTRPNNNTRKSVRIGPGQTFYATGDIIGDIKQAHCNISEEK
WNDTLQKVGIELQKHFPNKTIKYNQSAGGDMEITTHSFNCGGEFFYCNTSNLFNGTYNGTYISTNSSANSTSTITLQCRI
KQIINMWQGVGRCMYAPPIAGNITCRSNITGLLLTRDGGTNSNETETFRPAGGDMRDNWRSELYKYKVVKIEPLGVAPTR
CKRRVVGRRRRRRAVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEAQQHLLKLTVWGIKQLQA
RVLAVERYLRDQQLLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQ
DLLALD
;
A,B,E,F,I,J ? 
2 'polypeptide(L)' no no 
;MGWSCIILFLVATATGVHSQVQLVQSGAEVKKPGASVKVSCKASGYRFTDHYIHWVRQAPGQGPEWMGWINTSSGRSNFA
QKFQGRVTMTRDTSISTAYMELNRLKSDDTAVYYCTTGSWISLYYDSSGYPNFDYWGQGTLVTVT
;
;MGWSCIILFLVATATGVHSQVQLVQSGAEVKKPGASVKVSCKASGYRFTDHYIHWVRQAPGQGPEWMGWINTSSGRSNFA
QKFQGRVTMTRDTSISTAYMELNRLKSDDTAVYYCTTGSWISLYYDSSGYPNFDYWGQGTLVTVT
;
C,G,K       ? 
3 'polypeptide(L)' no no 
;QSALTQPASVSGSPGQPITISCTGTSYDVGNYDLVSWYQQHPGNAPKYMIYEVTKRPAGISNRFSGSKSGNTASLTISGL
QAEDAADYYCCSYAGSSTVIFGGGTKVTVL
;
;QSALTQPASVSGSPGQPITISCTGTSYDVGNYDLVSWYQQHPGNAPKYMIYEVTKRPAGISNRFSGSKSGNTASLTISGL
QAEDAADYYCCSYAGSSTVIFGGGTKVTVL
;
D,H,L       ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   GLY n 
1 3   SER n 
1 4   LEU n 
1 5   GLN n 
1 6   PRO n 
1 7   LEU n 
1 8   ALA n 
1 9   THR n 
1 10  LEU n 
1 11  TYR n 
1 12  LEU n 
1 13  LEU n 
1 14  GLY n 
1 15  MET n 
1 16  LEU n 
1 17  VAL n 
1 18  ALA n 
1 19  SER n 
1 20  VAL n 
1 21  LEU n 
1 22  ALA n 
1 23  ALA n 
1 24  GLU n 
1 25  ASN n 
1 26  LEU n 
1 27  TRP n 
1 28  VAL n 
1 29  THR n 
1 30  VAL n 
1 31  TYR n 
1 32  TYR n 
1 33  GLY n 
1 34  VAL n 
1 35  PRO n 
1 36  VAL n 
1 37  TRP n 
1 38  LYS n 
1 39  GLU n 
1 40  ALA n 
1 41  LYS n 
1 42  THR n 
1 43  THR n 
1 44  LEU n 
1 45  PHE n 
1 46  CYS n 
1 47  ALA n 
1 48  SER n 
1 49  ASP n 
1 50  ALA n 
1 51  ARG n 
1 52  ALA n 
1 53  TYR n 
1 54  GLU n 
1 55  LYS n 
1 56  GLU n 
1 57  VAL n 
1 58  HIS n 
1 59  ASN n 
1 60  VAL n 
1 61  TRP n 
1 62  ALA n 
1 63  THR n 
1 64  HIS n 
1 65  ALA n 
1 66  CYS n 
1 67  VAL n 
1 68  PRO n 
1 69  THR n 
1 70  ASP n 
1 71  PRO n 
1 72  SER n 
1 73  PRO n 
1 74  GLN n 
1 75  GLU n 
1 76  LEU n 
1 77  VAL n 
1 78  LEU n 
1 79  GLY n 
1 80  ASN n 
1 81  VAL n 
1 82  THR n 
1 83  GLU n 
1 84  ASN n 
1 85  PHE n 
1 86  ASN n 
1 87  MET n 
1 88  TRP n 
1 89  LYS n 
1 90  ASN n 
1 91  ASP n 
1 92  MET n 
1 93  VAL n 
1 94  ASP n 
1 95  GLN n 
1 96  MET n 
1 97  HIS n 
1 98  GLU n 
1 99  ASP n 
1 100 ILE n 
1 101 ILE n 
1 102 SER n 
1 103 LEU n 
1 104 TRP n 
1 105 ASP n 
1 106 GLN n 
1 107 SER n 
1 108 LEU n 
1 109 LYS n 
1 110 PRO n 
1 111 CYS n 
1 112 VAL n 
1 113 LYS n 
1 114 LEU n 
1 115 THR n 
1 116 PRO n 
1 117 LEU n 
1 118 CYS n 
1 119 VAL n 
1 120 THR n 
1 121 LEU n 
1 122 ILE n 
1 123 CYS n 
1 124 SER n 
1 125 ASP n 
1 126 ALA n 
1 127 THR n 
1 128 VAL n 
1 129 LYS n 
1 130 THR n 
1 131 GLY n 
1 132 THR n 
1 133 VAL n 
1 134 GLU n 
1 135 GLU n 
1 136 MET n 
1 137 LYS n 
1 138 ASN n 
1 139 CYS n 
1 140 SER n 
1 141 PHE n 
1 142 ASN n 
1 143 THR n 
1 144 THR n 
1 145 THR n 
1 146 GLU n 
1 147 ILE n 
1 148 ARG n 
1 149 ASP n 
1 150 LYS n 
1 151 GLU n 
1 152 LYS n 
1 153 LYS n 
1 154 GLU n 
1 155 TYR n 
1 156 ALA n 
1 157 LEU n 
1 158 PHE n 
1 159 TYR n 
1 160 LYS n 
1 161 PRO n 
1 162 ASP n 
1 163 ILE n 
1 164 VAL n 
1 165 PRO n 
1 166 LEU n 
1 167 SER n 
1 168 GLU n 
1 169 THR n 
1 170 ASN n 
1 171 ASN n 
1 172 THR n 
1 173 SER n 
1 174 GLU n 
1 175 TYR n 
1 176 ARG n 
1 177 LEU n 
1 178 ILE n 
1 179 ASN n 
1 180 CYS n 
1 181 ASN n 
1 182 THR n 
1 183 SER n 
1 184 ALA n 
1 185 CYS n 
1 186 THR n 
1 187 GLN n 
1 188 ALA n 
1 189 CYS n 
1 190 PRO n 
1 191 LYS n 
1 192 VAL n 
1 193 THR n 
1 194 PHE n 
1 195 GLU n 
1 196 PRO n 
1 197 ILE n 
1 198 PRO n 
1 199 ILE n 
1 200 HIS n 
1 201 TYR n 
1 202 CYS n 
1 203 ALA n 
1 204 PRO n 
1 205 ALA n 
1 206 GLY n 
1 207 TYR n 
1 208 ALA n 
1 209 ILE n 
1 210 LEU n 
1 211 LYS n 
1 212 CYS n 
1 213 ASN n 
1 214 ASP n 
1 215 GLU n 
1 216 THR n 
1 217 PHE n 
1 218 ASN n 
1 219 GLY n 
1 220 THR n 
1 221 GLY n 
1 222 PRO n 
1 223 CYS n 
1 224 SER n 
1 225 ASN n 
1 226 VAL n 
1 227 SER n 
1 228 THR n 
1 229 VAL n 
1 230 GLN n 
1 231 CYS n 
1 232 THR n 
1 233 HIS n 
1 234 GLY n 
1 235 ILE n 
1 236 ARG n 
1 237 PRO n 
1 238 VAL n 
1 239 VAL n 
1 240 SER n 
1 241 THR n 
1 242 GLN n 
1 243 LEU n 
1 244 LEU n 
1 245 LEU n 
1 246 ASN n 
1 247 GLY n 
1 248 SER n 
1 249 LEU n 
1 250 ALA n 
1 251 GLU n 
1 252 LYS n 
1 253 GLU n 
1 254 ILE n 
1 255 VAL n 
1 256 ILE n 
1 257 ARG n 
1 258 SER n 
1 259 GLU n 
1 260 ASN n 
1 261 LEU n 
1 262 THR n 
1 263 ASN n 
1 264 ASN n 
1 265 ALA n 
1 266 LYS n 
1 267 ILE n 
1 268 ILE n 
1 269 ILE n 
1 270 VAL n 
1 271 HIS n 
1 272 LEU n 
1 273 HIS n 
1 274 THR n 
1 275 PRO n 
1 276 VAL n 
1 277 GLU n 
1 278 ILE n 
1 279 VAL n 
1 280 CYS n 
1 281 THR n 
1 282 ARG n 
1 283 PRO n 
1 284 ASN n 
1 285 ASN n 
1 286 ASN n 
1 287 THR n 
1 288 ARG n 
1 289 LYS n 
1 290 SER n 
1 291 VAL n 
1 292 ARG n 
1 293 ILE n 
1 294 GLY n 
1 295 PRO n 
1 296 GLY n 
1 297 GLN n 
1 298 THR n 
1 299 PHE n 
1 300 TYR n 
1 301 ALA n 
1 302 THR n 
1 303 GLY n 
1 304 ASP n 
1 305 ILE n 
1 306 ILE n 
1 307 GLY n 
1 308 ASP n 
1 309 ILE n 
1 310 LYS n 
1 311 GLN n 
1 312 ALA n 
1 313 HIS n 
1 314 CYS n 
1 315 ASN n 
1 316 ILE n 
1 317 SER n 
1 318 GLU n 
1 319 GLU n 
1 320 LYS n 
1 321 TRP n 
1 322 ASN n 
1 323 ASP n 
1 324 THR n 
1 325 LEU n 
1 326 GLN n 
1 327 LYS n 
1 328 VAL n 
1 329 GLY n 
1 330 ILE n 
1 331 GLU n 
1 332 LEU n 
1 333 GLN n 
1 334 LYS n 
1 335 HIS n 
1 336 PHE n 
1 337 PRO n 
1 338 ASN n 
1 339 LYS n 
1 340 THR n 
1 341 ILE n 
1 342 LYS n 
1 343 TYR n 
1 344 ASN n 
1 345 GLN n 
1 346 SER n 
1 347 ALA n 
1 348 GLY n 
1 349 GLY n 
1 350 ASP n 
1 351 MET n 
1 352 GLU n 
1 353 ILE n 
1 354 THR n 
1 355 THR n 
1 356 HIS n 
1 357 SER n 
1 358 PHE n 
1 359 ASN n 
1 360 CYS n 
1 361 GLY n 
1 362 GLY n 
1 363 GLU n 
1 364 PHE n 
1 365 PHE n 
1 366 TYR n 
1 367 CYS n 
1 368 ASN n 
1 369 THR n 
1 370 SER n 
1 371 ASN n 
1 372 LEU n 
1 373 PHE n 
1 374 ASN n 
1 375 GLY n 
1 376 THR n 
1 377 TYR n 
1 378 ASN n 
1 379 GLY n 
1 380 THR n 
1 381 TYR n 
1 382 ILE n 
1 383 SER n 
1 384 THR n 
1 385 ASN n 
1 386 SER n 
1 387 SER n 
1 388 ALA n 
1 389 ASN n 
1 390 SER n 
1 391 THR n 
1 392 SER n 
1 393 THR n 
1 394 ILE n 
1 395 THR n 
1 396 LEU n 
1 397 GLN n 
1 398 CYS n 
1 399 ARG n 
1 400 ILE n 
1 401 LYS n 
1 402 GLN n 
1 403 ILE n 
1 404 ILE n 
1 405 ASN n 
1 406 MET n 
1 407 TRP n 
1 408 GLN n 
1 409 GLY n 
1 410 VAL n 
1 411 GLY n 
1 412 ARG n 
1 413 CYS n 
1 414 MET n 
1 415 TYR n 
1 416 ALA n 
1 417 PRO n 
1 418 PRO n 
1 419 ILE n 
1 420 ALA n 
1 421 GLY n 
1 422 ASN n 
1 423 ILE n 
1 424 THR n 
1 425 CYS n 
1 426 ARG n 
1 427 SER n 
1 428 ASN n 
1 429 ILE n 
1 430 THR n 
1 431 GLY n 
1 432 LEU n 
1 433 LEU n 
1 434 LEU n 
1 435 THR n 
1 436 ARG n 
1 437 ASP n 
1 438 GLY n 
1 439 GLY n 
1 440 THR n 
1 441 ASN n 
1 442 SER n 
1 443 ASN n 
1 444 GLU n 
1 445 THR n 
1 446 GLU n 
1 447 THR n 
1 448 PHE n 
1 449 ARG n 
1 450 PRO n 
1 451 ALA n 
1 452 GLY n 
1 453 GLY n 
1 454 ASP n 
1 455 MET n 
1 456 ARG n 
1 457 ASP n 
1 458 ASN n 
1 459 TRP n 
1 460 ARG n 
1 461 SER n 
1 462 GLU n 
1 463 LEU n 
1 464 TYR n 
1 465 LYS n 
1 466 TYR n 
1 467 LYS n 
1 468 VAL n 
1 469 VAL n 
1 470 LYS n 
1 471 ILE n 
1 472 GLU n 
1 473 PRO n 
1 474 LEU n 
1 475 GLY n 
1 476 VAL n 
1 477 ALA n 
1 478 PRO n 
1 479 THR n 
1 480 ARG n 
1 481 CYS n 
1 482 LYS n 
1 483 ARG n 
1 484 ARG n 
1 485 VAL n 
1 486 VAL n 
1 487 GLY n 
1 488 ARG n 
1 489 ARG n 
1 490 ARG n 
1 491 ARG n 
1 492 ARG n 
1 493 ARG n 
1 494 ALA n 
1 495 VAL n 
1 496 GLY n 
1 497 ILE n 
1 498 GLY n 
1 499 ALA n 
1 500 VAL n 
1 501 PHE n 
1 502 LEU n 
1 503 GLY n 
1 504 PHE n 
1 505 LEU n 
1 506 GLY n 
1 507 ALA n 
1 508 ALA n 
1 509 GLY n 
1 510 SER n 
1 511 THR n 
1 512 MET n 
1 513 GLY n 
1 514 ALA n 
1 515 ALA n 
1 516 SER n 
1 517 MET n 
1 518 THR n 
1 519 LEU n 
1 520 THR n 
1 521 VAL n 
1 522 GLN n 
1 523 ALA n 
1 524 ARG n 
1 525 ASN n 
1 526 LEU n 
1 527 LEU n 
1 528 SER n 
1 529 GLY n 
1 530 ILE n 
1 531 VAL n 
1 532 GLN n 
1 533 GLN n 
1 534 GLN n 
1 535 SER n 
1 536 ASN n 
1 537 LEU n 
1 538 LEU n 
1 539 ARG n 
1 540 ALA n 
1 541 PRO n 
1 542 GLU n 
1 543 ALA n 
1 544 GLN n 
1 545 GLN n 
1 546 HIS n 
1 547 LEU n 
1 548 LEU n 
1 549 LYS n 
1 550 LEU n 
1 551 THR n 
1 552 VAL n 
1 553 TRP n 
1 554 GLY n 
1 555 ILE n 
1 556 LYS n 
1 557 GLN n 
1 558 LEU n 
1 559 GLN n 
1 560 ALA n 
1 561 ARG n 
1 562 VAL n 
1 563 LEU n 
1 564 ALA n 
1 565 VAL n 
1 566 GLU n 
1 567 ARG n 
1 568 TYR n 
1 569 LEU n 
1 570 ARG n 
1 571 ASP n 
1 572 GLN n 
1 573 GLN n 
1 574 LEU n 
1 575 LEU n 
1 576 GLY n 
1 577 ILE n 
1 578 TRP n 
1 579 GLY n 
1 580 CYS n 
1 581 SER n 
1 582 GLY n 
1 583 LYS n 
1 584 LEU n 
1 585 ILE n 
1 586 CYS n 
1 587 CYS n 
1 588 THR n 
1 589 ASN n 
1 590 VAL n 
1 591 PRO n 
1 592 TRP n 
1 593 ASN n 
1 594 SER n 
1 595 SER n 
1 596 TRP n 
1 597 SER n 
1 598 ASN n 
1 599 ARG n 
1 600 ASN n 
1 601 LEU n 
1 602 SER n 
1 603 GLU n 
1 604 ILE n 
1 605 TRP n 
1 606 ASP n 
1 607 ASN n 
1 608 MET n 
1 609 THR n 
1 610 TRP n 
1 611 LEU n 
1 612 GLN n 
1 613 TRP n 
1 614 ASP n 
1 615 LYS n 
1 616 GLU n 
1 617 ILE n 
1 618 SER n 
1 619 ASN n 
1 620 TYR n 
1 621 THR n 
1 622 GLN n 
1 623 ILE n 
1 624 ILE n 
1 625 TYR n 
1 626 GLY n 
1 627 LEU n 
1 628 LEU n 
1 629 GLU n 
1 630 GLU n 
1 631 SER n 
1 632 GLN n 
1 633 ASN n 
1 634 GLN n 
1 635 GLN n 
1 636 GLU n 
1 637 LYS n 
1 638 ASN n 
1 639 GLU n 
1 640 GLN n 
1 641 ASP n 
1 642 LEU n 
1 643 LEU n 
1 644 ALA n 
1 645 LEU n 
1 646 ASP n 
2 1   MET n 
2 2   GLY n 
2 3   TRP n 
2 4   SER n 
2 5   CYS n 
2 6   ILE n 
2 7   ILE n 
2 8   LEU n 
2 9   PHE n 
2 10  LEU n 
2 11  VAL n 
2 12  ALA n 
2 13  THR n 
2 14  ALA n 
2 15  THR n 
2 16  GLY n 
2 17  VAL n 
2 18  HIS n 
2 19  SER n 
2 20  GLN n 
2 21  VAL n 
2 22  GLN n 
2 23  LEU n 
2 24  VAL n 
2 25  GLN n 
2 26  SER n 
2 27  GLY n 
2 28  ALA n 
2 29  GLU n 
2 30  VAL n 
2 31  LYS n 
2 32  LYS n 
2 33  PRO n 
2 34  GLY n 
2 35  ALA n 
2 36  SER n 
2 37  VAL n 
2 38  LYS n 
2 39  VAL n 
2 40  SER n 
2 41  CYS n 
2 42  LYS n 
2 43  ALA n 
2 44  SER n 
2 45  GLY n 
2 46  TYR n 
2 47  ARG n 
2 48  PHE n 
2 49  THR n 
2 50  ASP n 
2 51  HIS n 
2 52  TYR n 
2 53  ILE n 
2 54  HIS n 
2 55  TRP n 
2 56  VAL n 
2 57  ARG n 
2 58  GLN n 
2 59  ALA n 
2 60  PRO n 
2 61  GLY n 
2 62  GLN n 
2 63  GLY n 
2 64  PRO n 
2 65  GLU n 
2 66  TRP n 
2 67  MET n 
2 68  GLY n 
2 69  TRP n 
2 70  ILE n 
2 71  ASN n 
2 72  THR n 
2 73  SER n 
2 74  SER n 
2 75  GLY n 
2 76  ARG n 
2 77  SER n 
2 78  ASN n 
2 79  PHE n 
2 80  ALA n 
2 81  GLN n 
2 82  LYS n 
2 83  PHE n 
2 84  GLN n 
2 85  GLY n 
2 86  ARG n 
2 87  VAL n 
2 88  THR n 
2 89  MET n 
2 90  THR n 
2 91  ARG n 
2 92  ASP n 
2 93  THR n 
2 94  SER n 
2 95  ILE n 
2 96  SER n 
2 97  THR n 
2 98  ALA n 
2 99  TYR n 
2 100 MET n 
2 101 GLU n 
2 102 LEU n 
2 103 ASN n 
2 104 ARG n 
2 105 LEU n 
2 106 LYS n 
2 107 SER n 
2 108 ASP n 
2 109 ASP n 
2 110 THR n 
2 111 ALA n 
2 112 VAL n 
2 113 TYR n 
2 114 TYR n 
2 115 CYS n 
2 116 THR n 
2 117 THR n 
2 118 GLY n 
2 119 SER n 
2 120 TRP n 
2 121 ILE n 
2 122 SER n 
2 123 LEU n 
2 124 TYR n 
2 125 TYR n 
2 126 ASP n 
2 127 SER n 
2 128 SER n 
2 129 GLY n 
2 130 TYR n 
2 131 PRO n 
2 132 ASN n 
2 133 PHE n 
2 134 ASP n 
2 135 TYR n 
2 136 TRP n 
2 137 GLY n 
2 138 GLN n 
2 139 GLY n 
2 140 THR n 
2 141 LEU n 
2 142 VAL n 
2 143 THR n 
2 144 VAL n 
2 145 THR n 
3 1   GLN n 
3 2   SER n 
3 3   ALA n 
3 4   LEU n 
3 5   THR n 
3 6   GLN n 
3 7   PRO n 
3 8   ALA n 
3 9   SER n 
3 10  VAL n 
3 11  SER n 
3 12  GLY n 
3 13  SER n 
3 14  PRO n 
3 15  GLY n 
3 16  GLN n 
3 17  PRO n 
3 18  ILE n 
3 19  THR n 
3 20  ILE n 
3 21  SER n 
3 22  CYS n 
3 23  THR n 
3 24  GLY n 
3 25  THR n 
3 26  SER n 
3 27  TYR n 
3 28  ASP n 
3 29  VAL n 
3 30  GLY n 
3 31  ASN n 
3 32  TYR n 
3 33  ASP n 
3 34  LEU n 
3 35  VAL n 
3 36  SER n 
3 37  TRP n 
3 38  TYR n 
3 39  GLN n 
3 40  GLN n 
3 41  HIS n 
3 42  PRO n 
3 43  GLY n 
3 44  ASN n 
3 45  ALA n 
3 46  PRO n 
3 47  LYS n 
3 48  TYR n 
3 49  MET n 
3 50  ILE n 
3 51  TYR n 
3 52  GLU n 
3 53  VAL n 
3 54  THR n 
3 55  LYS n 
3 56  ARG n 
3 57  PRO n 
3 58  ALA n 
3 59  GLY n 
3 60  ILE n 
3 61  SER n 
3 62  ASN n 
3 63  ARG n 
3 64  PHE n 
3 65  SER n 
3 66  GLY n 
3 67  SER n 
3 68  LYS n 
3 69  SER n 
3 70  GLY n 
3 71  ASN n 
3 72  THR n 
3 73  ALA n 
3 74  SER n 
3 75  LEU n 
3 76  THR n 
3 77  ILE n 
3 78  SER n 
3 79  GLY n 
3 80  LEU n 
3 81  GLN n 
3 82  ALA n 
3 83  GLU n 
3 84  ASP n 
3 85  ALA n 
3 86  ALA n 
3 87  ASP n 
3 88  TYR n 
3 89  TYR n 
3 90  CYS n 
3 91  CYS n 
3 92  SER n 
3 93  TYR n 
3 94  ALA n 
3 95  GLY n 
3 96  SER n 
3 97  SER n 
3 98  THR n 
3 99  VAL n 
3 100 ILE n 
3 101 PHE n 
3 102 GLY n 
3 103 GLY n 
3 104 GLY n 
3 105 THR n 
3 106 LYS n 
3 107 VAL n 
3 108 THR n 
3 109 VAL n 
3 110 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' 1 646 ? ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? ? Mammalia 40674 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 145 ? ? ?   ? ? ? ? ? ? 'Mus musculus'                   10090 ? ? ? ? ? ? ? ? Mammalia 40674 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 110 ? ? ?   ? ? ? ? ? ? 'Mus musculus'                   10090 ? ? ? ? ? ? ? ? Mammalia 40674 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 PDB 8DY6 8DY6 ? 1 ? 1 
2 PDB 8DY6 8DY6 ? 2 ? 1 
3 PDB 8DY6 8DY6 ? 3 ? 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 8DY6 A 1 ? 646 ? 8DY6 9   ? 666 ? 9   666 
2  1 8DY6 B 1 ? 646 ? 8DY6 19  ? 664 ? 19  664 
3  2 8DY6 C 1 ? 145 ? 8DY6 -18 ? 126 ? -18 126 
4  3 8DY6 D 1 ? 110 ? 8DY6 1   ? 110 ? 1   110 
5  1 8DY6 E 1 ? 646 ? 8DY6 9   ? 666 ? 9   666 
6  1 8DY6 F 1 ? 646 ? 8DY6 19  ? 664 ? 19  664 
7  2 8DY6 G 1 ? 145 ? 8DY6 -18 ? 126 ? -18 126 
8  3 8DY6 H 1 ? 110 ? 8DY6 1   ? 110 ? 1   110 
9  1 8DY6 I 1 ? 646 ? 8DY6 9   ? 666 ? 9   666 
10 1 8DY6 J 1 ? 646 ? 8DY6 19  ? 664 ? 19  664 
11 2 8DY6 K 1 ? 145 ? 8DY6 -18 ? 126 ? -18 126 
12 3 8DY6 L 1 ? 110 ? 8DY6 1   ? 110 ? 1   110 
# 
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                   8DY6 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8DY6 
_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' ? 0.005  ? 21198 ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.819  ? 28833 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 13.104 ? 7986  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.051  ? 3619  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006  ? 3492  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8DY6 
_struct.title                        
'Vaccine elicited Antibody MU89+S27Y bound to CH848.D949.10.17_N133D_N138T.DS.SOSIP.664 HIV-1 Env trimer' 
_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        8DY6 
_struct_keywords.text            
'HIV-1 envelope, vaccine-induced antibody, broadly neutralizing antibody, 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 1  ? 
C  N N 2  ? 
D  N N 3  ? 
E  N N 1  ? 
F  N N 1  ? 
G  N N 2  ? 
H  N N 3  ? 
I  N N 1  ? 
J  N N 1  ? 
K  N N 2  ? 
L  N N 3  ? 
M  N N 4  ? 
N  N N 4  ? 
O  N N 5  ? 
P  N N 4  ? 
Q  N N 4  ? 
R  N N 4  ? 
S  N N 6  ? 
T  N N 6  ? 
U  N N 7  ? 
V  N N 6  ? 
W  N N 8  ? 
X  N N 9  ? 
Y  N N 4  ? 
Z  N N 4  ? 
AA N N 6  ? 
BA N N 4  ? 
CA N N 4  ? 
DA N N 4  ? 
EA N N 6  ? 
FA N N 6  ? 
GA N N 7  ? 
HA N N 6  ? 
IA N N 8  ? 
JA N N 9  ? 
KA N N 4  ? 
LA N N 6  ? 
MA N N 4  ? 
NA N N 4  ? 
OA N N 4  ? 
PA N N 4  ? 
QA N N 6  ? 
RA N N 6  ? 
SA N N 6  ? 
TA N N 7  ? 
UA N N 6  ? 
VA N N 8  ? 
WA N N 9  ? 
XA N N 4  ? 
YA N N 6  ? 
ZA N N 10 ? 
AB N N 10 ? 
BB N N 10 ? 
CB N N 10 ? 
DB N N 10 ? 
EB N N 10 ? 
FB N N 10 ? 
GB N N 10 ? 
HB N N 10 ? 
# 
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 ALA A 62  ? CYS A 66  ? ALA A 70  CYS A 74  5 ? 5  
HELX_P HELX_P2  AA2 ASN A 90  ? LYS A 109 ? ASN A 98  LYS A 117 1 ? 20 
HELX_P HELX_P3  AA3 ASN A 179 ? THR A 182 ? ASN A 195 THR A 198 5 ? 4  
HELX_P HELX_P4  AA4 GLU A 318 ? LYS A 334 ? GLU A 335 LYS A 351 1 ? 17 
HELX_P HELX_P5  AA5 ASP A 350 ? THR A 355 ? ASP A 368 THR A 373 1 ? 6  
HELX_P HELX_P6  AA6 THR A 384 ? ALA A 388 ? THR A 403 ALA A 407 5 ? 5  
HELX_P HELX_P7  AA7 MET A 455 ? SER A 461 ? MET A 475 SER A 481 1 ? 7  
HELX_P HELX_P8  AA8 THR B 511 ? SER B 516 ? THR B 529 SER B 534 1 ? 6  
HELX_P HELX_P9  AA9 LEU B 519 ? ASN B 525 ? LEU B 537 ASN B 543 1 ? 7  
HELX_P HELX_P10 AB1 VAL B 552 ? GLY B 579 ? VAL B 570 GLY B 597 1 ? 28 
HELX_P HELX_P11 AB2 ASN B 600 ? ASP B 606 ? ASN B 618 ASP B 624 1 ? 7  
HELX_P HELX_P12 AB3 THR B 609 ? SER B 618 ? THR B 627 SER B 636 1 ? 10 
HELX_P HELX_P13 AB4 THR B 621 ? ALA B 644 ? THR B 639 ALA B 662 1 ? 24 
HELX_P HELX_P14 AB5 ARG C 47  ? THR C 49  ? ARG C 28  THR C 30  5 ? 3  
HELX_P HELX_P15 AB6 GLN C 81  ? GLN C 84  ? GLN C 62  GLN C 65  5 ? 4  
HELX_P HELX_P16 AB7 LYS C 106 ? THR C 110 ? LYS C 87  THR C 91  5 ? 5  
HELX_P HELX_P17 AB8 GLN D 81  ? ALA D 85  ? GLN D 81  ALA D 85  5 ? 5  
HELX_P HELX_P18 AB9 ALA E 62  ? CYS E 66  ? ALA E 70  CYS E 74  5 ? 5  
HELX_P HELX_P19 AC1 ASP E 91  ? LYS E 109 ? ASP E 99  LYS E 117 1 ? 19 
HELX_P HELX_P20 AC2 ASN E 179 ? THR E 182 ? ASN E 195 THR E 198 5 ? 4  
HELX_P HELX_P21 AC3 GLU E 318 ? LYS E 334 ? GLU E 335 LYS E 351 1 ? 17 
HELX_P HELX_P22 AC4 ASP E 350 ? THR E 355 ? ASP E 368 THR E 373 1 ? 6  
HELX_P HELX_P23 AC5 TRP E 407 ? VAL E 410 ? TRP E 427 VAL E 430 5 ? 4  
HELX_P HELX_P24 AC6 MET E 455 ? SER E 461 ? MET E 475 SER E 481 1 ? 7  
HELX_P HELX_P25 AC7 THR F 511 ? ASN F 525 ? THR F 529 ASN F 543 1 ? 15 
HELX_P HELX_P26 AC8 VAL F 552 ? GLY F 579 ? VAL F 570 GLY F 597 1 ? 28 
HELX_P HELX_P27 AC9 ASN F 600 ? ASP F 606 ? ASN F 618 ASP F 624 1 ? 7  
HELX_P HELX_P28 AD1 THR F 609 ? ILE F 617 ? THR F 627 ILE F 635 1 ? 9  
HELX_P HELX_P29 AD2 TYR F 620 ? ALA F 644 ? TYR F 638 ALA F 662 1 ? 25 
HELX_P HELX_P30 AD3 ARG G 47  ? THR G 49  ? ARG G 28  THR G 30  5 ? 3  
HELX_P HELX_P31 AD4 GLN G 81  ? GLN G 84  ? GLN G 62  GLN G 65  5 ? 4  
HELX_P HELX_P32 AD5 LYS G 106 ? THR G 110 ? LYS G 87  THR G 91  5 ? 5  
HELX_P HELX_P33 AD6 GLN H 81  ? ALA H 85  ? GLN H 81  ALA H 85  5 ? 5  
HELX_P HELX_P34 AD7 ALA I 62  ? CYS I 66  ? ALA I 70  CYS I 74  5 ? 5  
HELX_P HELX_P35 AD8 ASN I 90  ? LYS I 109 ? ASN I 98  LYS I 117 1 ? 20 
HELX_P HELX_P36 AD9 ASN I 179 ? THR I 182 ? ASN I 195 THR I 198 5 ? 4  
HELX_P HELX_P37 AE1 GLU I 318 ? LYS I 334 ? GLU I 335 LYS I 351 1 ? 17 
HELX_P HELX_P38 AE2 ASP I 350 ? THR I 355 ? ASP I 368 THR I 373 1 ? 6  
HELX_P HELX_P39 AE3 MET I 455 ? ARG I 460 ? MET I 475 ARG I 480 1 ? 6  
HELX_P HELX_P40 AE4 THR J 511 ? SER J 516 ? THR J 529 SER J 534 1 ? 6  
HELX_P HELX_P41 AE5 LEU J 519 ? ARG J 524 ? LEU J 537 ARG J 542 1 ? 6  
HELX_P HELX_P42 AE6 VAL J 552 ? GLY J 579 ? VAL J 570 GLY J 597 1 ? 28 
HELX_P HELX_P43 AE7 ASN J 600 ? ASP J 606 ? ASN J 618 ASP J 624 1 ? 7  
HELX_P HELX_P44 AE8 THR J 609 ? ILE J 617 ? THR J 627 ILE J 635 1 ? 9  
HELX_P HELX_P45 AE9 TYR J 620 ? LEU J 645 ? TYR J 638 LEU J 663 1 ? 26 
HELX_P HELX_P46 AF1 ARG K 47  ? THR K 49  ? ARG K 28  THR K 30  5 ? 3  
HELX_P HELX_P47 AF2 GLN K 81  ? GLN K 84  ? GLN K 62  GLN K 65  5 ? 4  
HELX_P HELX_P48 AF3 LYS K 106 ? THR K 110 ? LYS K 87  THR K 91  5 ? 5  
HELX_P HELX_P49 AF4 GLN L 81  ? ALA L 85  ? GLN L 81  ALA L 85  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 46  SG  ? ? ? 1_555 A  CYS 66  SG ? ? A CYS 54  A CYS 74  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf2   disulf ?    ? A  CYS 111 SG  ? ? ? 1_555 A  CYS 189 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf3   disulf ?    ? A  CYS 118 SG  ? ? ? 1_555 A  CYS 180 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf4   disulf ?    ? A  CYS 123 SG  ? ? ? 1_555 A  CYS 139 SG ? ? A CYS 131 A CYS 155 1_555 ? ? ? ? ? ? ? 2.030 ? ? 
disulf5   disulf ?    ? A  CYS 185 SG  ? ? ? 1_555 A  CYS 413 SG ? ? A CYS 201 A CYS 433 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf6   disulf ?    ? A  CYS 202 SG  ? ? ? 1_555 A  CYS 231 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf7   disulf ?    ? A  CYS 212 SG  ? ? ? 1_555 A  CYS 223 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf8   disulf ?    ? A  CYS 280 SG  ? ? ? 1_555 A  CYS 314 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.022 ? ? 
disulf9   disulf ?    ? A  CYS 360 SG  ? ? ? 1_555 A  CYS 425 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
disulf10  disulf ?    ? A  CYS 367 SG  ? ? ? 1_555 A  CYS 398 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf11  disulf ?    ? B  CYS 580 SG  ? ? ? 1_555 B  CYS 586 SG ? ? B CYS 598 B CYS 604 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf12  disulf ?    ? C  CYS 41  SG  ? ? ? 1_555 C  CYS 115 SG ? ? C CYS 22  C CYS 96  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf13  disulf ?    ? D  CYS 22  SG  ? ? ? 1_555 D  CYS 90  SG ? ? D CYS 22  D CYS 90  1_555 ? ? ? ? ? ? ? 2.024 ? ? 
disulf14  disulf ?    ? E  CYS 46  SG  ? ? ? 1_555 E  CYS 66  SG ? ? E CYS 54  E CYS 74  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf15  disulf ?    ? E  CYS 111 SG  ? ? ? 1_555 E  CYS 189 SG ? ? E CYS 119 E CYS 205 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf16  disulf ?    ? E  CYS 118 SG  ? ? ? 1_555 E  CYS 180 SG ? ? E CYS 126 E CYS 196 1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf17  disulf ?    ? E  CYS 123 SG  ? ? ? 1_555 E  CYS 139 SG ? ? E CYS 131 E CYS 155 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf18  disulf ?    ? E  CYS 185 SG  ? ? ? 1_555 E  CYS 413 SG ? ? E CYS 201 E CYS 433 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf19  disulf ?    ? E  CYS 202 SG  ? ? ? 1_555 E  CYS 231 SG ? ? E CYS 218 E CYS 247 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf20  disulf ?    ? E  CYS 212 SG  ? ? ? 1_555 E  CYS 223 SG ? ? E CYS 228 E CYS 239 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf21  disulf ?    ? E  CYS 280 SG  ? ? ? 1_555 E  CYS 314 SG ? ? E CYS 296 E CYS 331 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf22  disulf ?    ? E  CYS 360 SG  ? ? ? 1_555 E  CYS 425 SG ? ? E CYS 378 E CYS 445 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf23  disulf ?    ? E  CYS 367 SG  ? ? ? 1_555 E  CYS 398 SG ? ? E CYS 385 E CYS 418 1_555 ? ? ? ? ? ? ? 2.029 ? ? 
disulf24  disulf ?    ? F  CYS 580 SG  ? ? ? 1_555 F  CYS 586 SG ? ? F CYS 598 F CYS 604 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf25  disulf ?    ? G  CYS 41  SG  ? ? ? 1_555 G  CYS 115 SG ? ? G CYS 22  G CYS 96  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf26  disulf ?    ? H  CYS 22  SG  ? ? ? 1_555 H  CYS 90  SG ? ? H CYS 22  H CYS 90  1_555 ? ? ? ? ? ? ? 2.026 ? ? 
disulf27  disulf ?    ? I  CYS 46  SG  ? ? ? 1_555 I  CYS 66  SG ? ? I CYS 54  I CYS 74  1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf28  disulf ?    ? I  CYS 111 SG  ? ? ? 1_555 I  CYS 189 SG ? ? I CYS 119 I CYS 205 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf29  disulf ?    ? I  CYS 118 SG  ? ? ? 1_555 I  CYS 180 SG ? ? I CYS 126 I CYS 196 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf30  disulf ?    ? I  CYS 123 SG  ? ? ? 1_555 I  CYS 139 SG ? ? I CYS 131 I CYS 155 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf31  disulf ?    ? I  CYS 185 SG  ? ? ? 1_555 I  CYS 413 SG ? ? I CYS 201 I CYS 433 1_555 ? ? ? ? ? ? ? 2.025 ? ? 
disulf32  disulf ?    ? I  CYS 202 SG  ? ? ? 1_555 I  CYS 231 SG ? ? I CYS 218 I CYS 247 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf33  disulf ?    ? I  CYS 212 SG  ? ? ? 1_555 I  CYS 223 SG ? ? I CYS 228 I CYS 239 1_555 ? ? ? ? ? ? ? 2.031 ? ? 
disulf34  disulf ?    ? I  CYS 280 SG  ? ? ? 1_555 I  CYS 314 SG ? ? I CYS 296 I CYS 331 1_555 ? ? ? ? ? ? ? 2.023 ? ? 
disulf35  disulf ?    ? I  CYS 360 SG  ? ? ? 1_555 I  CYS 425 SG ? ? I CYS 378 I CYS 445 1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf36  disulf ?    ? I  CYS 367 SG  ? ? ? 1_555 I  CYS 398 SG ? ? I CYS 385 I CYS 418 1_555 ? ? ? ? ? ? ? 2.027 ? ? 
disulf37  disulf ?    ? J  CYS 580 SG  ? ? ? 1_555 J  CYS 586 SG ? ? J CYS 598 J CYS 604 1_555 ? ? ? ? ? ? ? 2.028 ? ? 
disulf38  disulf ?    ? K  CYS 41  SG  ? ? ? 1_555 K  CYS 115 SG ? ? K CYS 22  K CYS 96  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
disulf39  disulf ?    ? L  CYS 22  SG  ? ? ? 1_555 L  CYS 90  SG ? ? L CYS 22  L CYS 90  1_555 ? ? ? ? ? ? ? 2.025 ? ? 
covale1   covale one  ? A  ASN 138 ND2 ? ? ? 1_555 M  NAG .   C1 ? ? A ASN 154 M NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale2   covale one  ? A  ASN 142 ND2 ? ? ? 1_555 HA NAG .   C1 ? ? A ASN 158 h NAG 1   1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale3   covale one  ? A  ASN 181 ND2 ? ? ? 1_555 DA NAG .   C1 ? ? A ASN 197 d NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale4   covale one  ? A  ASN 218 ND2 ? ? ? 1_555 BB NAG .   C1 ? ? A ASN 234 A NAG 703 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale5   covale one  ? A  ASN 225 ND2 ? ? ? 1_555 FA NAG .   C1 ? ? A ASN 241 f NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale6   covale one  ? A  ASN 260 ND2 ? ? ? 1_555 MA NAG .   C1 ? ? A ASN 276 m NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale7   covale one  ? A  ASN 285 ND2 ? ? ? 1_555 CA NAG .   C1 ? ? A ASN 301 c NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale8   covale one  ? A  ASN 315 ND2 ? ? ? 1_555 GA NAG .   C1 ? ? A ASN 332 g NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale9   covale one  ? A  ASN 322 ND2 ? ? ? 1_555 NA NAG .   C1 ? ? A ASN 339 n NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale10  covale one  ? A  ASN 338 ND2 ? ? ? 1_555 ZA NAG .   C1 ? ? A ASN 355 A NAG 701 1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale11  covale one  ? A  ASN 344 ND2 ? ? ? 1_555 LA NAG .   C1 ? ? A ASN 362 l NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale12  covale one  ? A  ASN 368 ND2 ? ? ? 1_555 KA NAG .   C1 ? ? A ASN 386 k NAG 1   1_555 ? ? ? ? ? ? ? 1.441 ? 
N-Glycosylation 
covale13  covale one  ? A  ASN 374 ND2 ? ? ? 1_555 EA NAG .   C1 ? ? A ASN 392 e NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale14  covale one  ? A  ASN 378 ND2 ? ? ? 1_555 AB NAG .   C1 ? ? A ASN 396 A NAG 702 1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale15  covale one  ? A  ASN 422 ND2 ? ? ? 1_555 BA NAG .   C1 ? ? A ASN 442 b NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale16  covale one  ? A  ASN 428 ND2 ? ? ? 1_555 JA NAG .   C1 ? ? A ASN 448 j NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale17  covale one  ? E  ASN 138 ND2 ? ? ? 1_555 N  NAG .   C1 ? ? E ASN 154 N NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale18  covale one  ? E  ASN 142 ND2 ? ? ? 1_555 V  NAG .   C1 ? ? E ASN 158 V NAG 1   1_555 ? ? ? ? ? ? ? 1.428 ? 
N-Glycosylation 
covale19  covale one  ? E  ASN 181 ND2 ? ? ? 1_555 R  NAG .   C1 ? ? E ASN 197 R NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale20  covale one  ? E  ASN 218 ND2 ? ? ? 1_555 DB NAG .   C1 ? ? E ASN 234 E NAG 702 1_555 ? ? ? ? ? ? ? 1.461 ? 
N-Glycosylation 
covale21  covale one  ? E  ASN 225 ND2 ? ? ? 1_555 T  NAG .   C1 ? ? E ASN 241 T NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale22  covale one  ? E  ASN 246 ND2 ? ? ? 1_555 W  NAG .   C1 ? ? E ASN 262 W NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale23  covale one  ? E  ASN 260 ND2 ? ? ? 1_555 Y  NAG .   C1 ? ? E ASN 276 Y NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale24  covale one  ? E  ASN 285 ND2 ? ? ? 1_555 Q  NAG .   C1 ? ? E ASN 301 Q NAG 1   1_555 ? ? ? ? ? ? ? 1.433 ? 
N-Glycosylation 
covale25  covale one  ? E  ASN 315 ND2 ? ? ? 1_555 U  NAG .   C1 ? ? E ASN 332 U NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale26  covale one  ? E  ASN 322 ND2 ? ? ? 1_555 EB NAG .   C1 ? ? E ASN 339 E NAG 703 1_555 ? ? ? ? ? ? ? 1.445 ? 
N-Glycosylation 
covale27  covale one  ? E  ASN 338 ND2 ? ? ? 1_555 CB NAG .   C1 ? ? E ASN 355 E NAG 701 1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale28  covale one  ? E  ASN 344 ND2 ? ? ? 1_555 AA NAG .   C1 ? ? E ASN 362 a NAG 1   1_555 ? ? ? ? ? ? ? 1.438 ? 
N-Glycosylation 
covale29  covale one  ? E  ASN 368 ND2 ? ? ? 1_555 Z  NAG .   C1 ? ? E ASN 386 Z NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale30  covale one  ? E  ASN 374 ND2 ? ? ? 1_555 S  NAG .   C1 ? ? E ASN 392 S NAG 1   1_555 ? ? ? ? ? ? ? 1.435 ? 
N-Glycosylation 
covale31  covale one  ? E  ASN 378 ND2 ? ? ? 1_555 FB NAG .   C1 ? ? E ASN 396 E NAG 704 1_555 ? ? ? ? ? ? ? 1.444 ? 
N-Glycosylation 
covale32  covale one  ? E  ASN 422 ND2 ? ? ? 1_555 P  NAG .   C1 ? ? E ASN 442 P NAG 1   1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale33  covale one  ? E  ASN 428 ND2 ? ? ? 1_555 X  NAG .   C1 ? ? E ASN 448 X NAG 1   1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale34  covale one  ? I  ASN 138 ND2 ? ? ? 1_555 O  NAG .   C1 ? ? I ASN 154 O NAG 1   1_555 ? ? ? ? ? ? ? 1.427 ? 
N-Glycosylation 
covale35  covale one  ? I  ASN 142 ND2 ? ? ? 1_555 UA NAG .   C1 ? ? I ASN 158 u NAG 1   1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale36  covale one  ? I  ASN 181 ND2 ? ? ? 1_555 QA NAG .   C1 ? ? I ASN 197 q NAG 1   1_555 ? ? ? ? ? ? ? 1.437 ? 
N-Glycosylation 
covale37  covale one  ? I  ASN 218 ND2 ? ? ? 1_555 HB NAG .   C1 ? ? I ASN 234 I NAG 702 1_555 ? ? ? ? ? ? ? 1.440 ? 
N-Glycosylation 
covale38  covale one  ? I  ASN 225 ND2 ? ? ? 1_555 SA NAG .   C1 ? ? I ASN 241 s NAG 1   1_555 ? ? ? ? ? ? ? 1.431 ? 
N-Glycosylation 
covale39  covale one  ? I  ASN 285 ND2 ? ? ? 1_555 PA NAG .   C1 ? ? I ASN 301 p NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? 
N-Glycosylation 
covale40  covale one  ? I  ASN 315 ND2 ? ? ? 1_555 TA NAG .   C1 ? ? I ASN 332 t NAG 1   1_555 ? ? ? ? ? ? ? 1.429 ? 
N-Glycosylation 
covale41  covale one  ? I  ASN 338 ND2 ? ? ? 1_555 GB NAG .   C1 ? ? I ASN 355 I NAG 701 1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale42  covale one  ? I  ASN 344 ND2 ? ? ? 1_555 YA NAG .   C1 ? ? I ASN 362 y NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? 
N-Glycosylation 
covale43  covale one  ? I  ASN 368 ND2 ? ? ? 1_555 XA NAG .   C1 ? ? I ASN 386 x NAG 1   1_555 ? ? ? ? ? ? ? 1.442 ? 
N-Glycosylation 
covale44  covale one  ? I  ASN 374 ND2 ? ? ? 1_555 RA NAG .   C1 ? ? I ASN 392 r NAG 1   1_555 ? ? ? ? ? ? ? 1.434 ? 
N-Glycosylation 
covale45  covale one  ? I  ASN 422 ND2 ? ? ? 1_555 OA NAG .   C1 ? ? I ASN 442 o NAG 1   1_555 ? ? ? ? ? ? ? 1.436 ? 
N-Glycosylation 
covale46  covale one  ? I  ASN 428 ND2 ? ? ? 1_555 WA NAG .   C1 ? ? I ASN 448 w NAG 1   1_555 ? ? ? ? ? ? ? 1.430 ? 
N-Glycosylation 
covale47  covale both ? M  NAG .   O4  ? ? ? 1_555 M  NAG .   C1 ? ? M NAG 1   M NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale48  covale both ? M  NAG .   O4  ? ? ? 1_555 M  BMA .   C1 ? ? M NAG 2   M BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale49  covale both ? N  NAG .   O4  ? ? ? 1_555 N  NAG .   C1 ? ? N NAG 1   N NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale50  covale both ? N  NAG .   O4  ? ? ? 1_555 N  BMA .   C1 ? ? N NAG 2   N BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale51  covale both ? O  NAG .   O4  ? ? ? 1_555 O  NAG .   C1 ? ? O NAG 1   O NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale52  covale both ? O  NAG .   O4  ? ? ? 1_555 O  BMA .   C1 ? ? O NAG 2   O BMA 3   1_555 ? ? ? ? ? ? ? 1.436 ? ? 
covale53  covale both ? O  BMA .   O3  ? ? ? 1_555 O  MAN .   C1 ? ? O BMA 3   O MAN 4   1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale54  covale both ? P  NAG .   O4  ? ? ? 1_555 P  NAG .   C1 ? ? P NAG 1   P NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale55  covale both ? P  NAG .   O4  ? ? ? 1_555 P  BMA .   C1 ? ? P NAG 2   P BMA 3   1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale56  covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  NAG .   C1 ? ? Q NAG 1   Q NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale57  covale both ? Q  NAG .   O4  ? ? ? 1_555 Q  BMA .   C1 ? ? Q NAG 2   Q BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale58  covale both ? R  NAG .   O4  ? ? ? 1_555 R  NAG .   C1 ? ? R NAG 1   R NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale59  covale both ? R  NAG .   O4  ? ? ? 1_555 R  BMA .   C1 ? ? R NAG 2   R BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale60  covale both ? S  NAG .   O4  ? ? ? 1_555 S  NAG .   C1 ? ? S NAG 1   S NAG 2   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale61  covale both ? T  NAG .   O4  ? ? ? 1_555 T  NAG .   C1 ? ? T NAG 1   T NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale62  covale both ? U  NAG .   O4  ? ? ? 1_555 U  NAG .   C1 ? ? U NAG 1   U NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale63  covale both ? U  NAG .   O4  ? ? ? 1_555 U  BMA .   C1 ? ? U NAG 2   U BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale64  covale both ? U  BMA .   O3  ? ? ? 1_555 U  MAN .   C1 ? ? U BMA 3   U MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale65  covale both ? U  BMA .   O6  ? ? ? 1_555 U  MAN .   C1 ? ? U BMA 3   U MAN 7   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale66  covale both ? U  MAN .   O2  ? ? ? 1_555 U  MAN .   C1 ? ? U MAN 4   U MAN 5   1_555 ? ? ? ? ? ? ? 1.432 ? ? 
covale67  covale both ? U  MAN .   O2  ? ? ? 1_555 U  MAN .   C1 ? ? U MAN 5   U MAN 6   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale68  covale both ? V  NAG .   O4  ? ? ? 1_555 V  NAG .   C1 ? ? V NAG 1   V NAG 2   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale69  covale both ? W  NAG .   O4  ? ? ? 1_555 W  NAG .   C1 ? ? W NAG 1   W NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale70  covale both ? W  NAG .   O4  ? ? ? 1_555 W  BMA .   C1 ? ? W NAG 2   W BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale71  covale both ? W  BMA .   O3  ? ? ? 1_555 W  MAN .   C1 ? ? W BMA 3   W MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale72  covale both ? W  BMA .   O6  ? ? ? 1_555 W  MAN .   C1 ? ? W BMA 3   W MAN 5   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale73  covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 1   X NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale74  covale both ? X  NAG .   O4  ? ? ? 1_555 X  NAG .   C1 ? ? X NAG 2   X NAG 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale75  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  NAG .   C1 ? ? Y NAG 1   Y NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale76  covale both ? Y  NAG .   O4  ? ? ? 1_555 Y  BMA .   C1 ? ? Y NAG 2   Y BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale77  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  NAG .   C1 ? ? Z NAG 1   Z NAG 2   1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale78  covale both ? Z  NAG .   O4  ? ? ? 1_555 Z  BMA .   C1 ? ? Z NAG 2   Z BMA 3   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale79  covale both ? AA NAG .   O4  ? ? ? 1_555 AA NAG .   C1 ? ? a NAG 1   a NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale80  covale both ? BA NAG .   O4  ? ? ? 1_555 BA NAG .   C1 ? ? b NAG 1   b NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale81  covale both ? BA NAG .   O4  ? ? ? 1_555 BA BMA .   C1 ? ? b NAG 2   b BMA 3   1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale82  covale both ? CA NAG .   O4  ? ? ? 1_555 CA NAG .   C1 ? ? c NAG 1   c NAG 2   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale83  covale both ? CA NAG .   O4  ? ? ? 1_555 CA BMA .   C1 ? ? c NAG 2   c BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale84  covale both ? DA NAG .   O4  ? ? ? 1_555 DA NAG .   C1 ? ? d NAG 1   d NAG 2   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale85  covale both ? DA NAG .   O4  ? ? ? 1_555 DA BMA .   C1 ? ? d NAG 2   d BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale86  covale both ? EA NAG .   O4  ? ? ? 1_555 EA NAG .   C1 ? ? e NAG 1   e NAG 2   1_555 ? ? ? ? ? ? ? 1.449 ? ? 
covale87  covale both ? FA NAG .   O4  ? ? ? 1_555 FA NAG .   C1 ? ? f NAG 1   f NAG 2   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale88  covale both ? GA NAG .   O4  ? ? ? 1_555 GA NAG .   C1 ? ? g NAG 1   g NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale89  covale both ? GA NAG .   O4  ? ? ? 1_555 GA BMA .   C1 ? ? g NAG 2   g BMA 3   1_555 ? ? ? ? ? ? ? 1.441 ? ? 
covale90  covale both ? GA BMA .   O3  ? ? ? 1_555 GA MAN .   C1 ? ? g BMA 3   g MAN 4   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale91  covale both ? GA BMA .   O6  ? ? ? 1_555 GA MAN .   C1 ? ? g BMA 3   g MAN 7   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale92  covale both ? GA MAN .   O2  ? ? ? 1_555 GA MAN .   C1 ? ? g MAN 4   g MAN 5   1_555 ? ? ? ? ? ? ? 1.431 ? ? 
covale93  covale both ? GA MAN .   O2  ? ? ? 1_555 GA MAN .   C1 ? ? g MAN 5   g MAN 6   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale94  covale both ? HA NAG .   O4  ? ? ? 1_555 HA NAG .   C1 ? ? h NAG 1   h NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale95  covale both ? IA NAG .   O4  ? ? ? 1_555 IA NAG .   C1 ? ? i NAG 1   i NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale96  covale both ? IA NAG .   O4  ? ? ? 1_555 IA BMA .   C1 ? ? i NAG 2   i BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale97  covale both ? IA BMA .   O3  ? ? ? 1_555 IA MAN .   C1 ? ? i BMA 3   i MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale98  covale both ? IA BMA .   O6  ? ? ? 1_555 IA MAN .   C1 ? ? i BMA 3   i MAN 5   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale99  covale both ? JA NAG .   O4  ? ? ? 1_555 JA NAG .   C1 ? ? j NAG 1   j NAG 2   1_555 ? ? ? ? ? ? ? 1.438 ? ? 
covale100 covale both ? JA NAG .   O4  ? ? ? 1_555 JA NAG .   C1 ? ? j NAG 2   j NAG 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale101 covale both ? KA NAG .   O4  ? ? ? 1_555 KA NAG .   C1 ? ? k NAG 1   k NAG 2   1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale102 covale both ? KA NAG .   O4  ? ? ? 1_555 KA BMA .   C1 ? ? k NAG 2   k BMA 3   1_555 ? ? ? ? ? ? ? 1.446 ? ? 
covale103 covale both ? LA NAG .   O4  ? ? ? 1_555 LA NAG .   C1 ? ? l NAG 1   l NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale104 covale both ? MA NAG .   O4  ? ? ? 1_555 MA NAG .   C1 ? ? m NAG 1   m NAG 2   1_555 ? ? ? ? ? ? ? 1.471 ? ? 
covale105 covale both ? MA NAG .   O4  ? ? ? 1_555 MA BMA .   C1 ? ? m NAG 2   m BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale106 covale both ? NA NAG .   O4  ? ? ? 1_555 NA NAG .   C1 ? ? n NAG 1   n NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale107 covale both ? NA NAG .   O4  ? ? ? 1_555 NA BMA .   C1 ? ? n NAG 2   n BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale108 covale both ? OA NAG .   O4  ? ? ? 1_555 OA NAG .   C1 ? ? o NAG 1   o NAG 2   1_555 ? ? ? ? ? ? ? 1.437 ? ? 
covale109 covale both ? OA NAG .   O4  ? ? ? 1_555 OA BMA .   C1 ? ? o NAG 2   o BMA 3   1_555 ? ? ? ? ? ? ? 1.452 ? ? 
covale110 covale both ? PA NAG .   O4  ? ? ? 1_555 PA NAG .   C1 ? ? p NAG 1   p NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale111 covale both ? PA NAG .   O4  ? ? ? 1_555 PA BMA .   C1 ? ? p NAG 2   p BMA 3   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale112 covale both ? QA NAG .   O4  ? ? ? 1_555 QA NAG .   C1 ? ? q NAG 1   q NAG 2   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale113 covale both ? RA NAG .   O4  ? ? ? 1_555 RA NAG .   C1 ? ? r NAG 1   r NAG 2   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
covale114 covale both ? SA NAG .   O4  ? ? ? 1_555 SA NAG .   C1 ? ? s NAG 1   s NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale115 covale both ? TA NAG .   O4  ? ? ? 1_555 TA NAG .   C1 ? ? t NAG 1   t NAG 2   1_555 ? ? ? ? ? ? ? 1.447 ? ? 
covale116 covale both ? TA NAG .   O4  ? ? ? 1_555 TA BMA .   C1 ? ? t NAG 2   t BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ? 
covale117 covale both ? TA BMA .   O3  ? ? ? 1_555 TA MAN .   C1 ? ? t BMA 3   t MAN 4   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale118 covale both ? TA BMA .   O6  ? ? ? 1_555 TA MAN .   C1 ? ? t BMA 3   t MAN 7   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale119 covale both ? TA MAN .   O2  ? ? ? 1_555 TA MAN .   C1 ? ? t MAN 4   t MAN 5   1_555 ? ? ? ? ? ? ? 1.430 ? ? 
covale120 covale both ? TA MAN .   O2  ? ? ? 1_555 TA MAN .   C1 ? ? t MAN 5   t MAN 6   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale121 covale both ? UA NAG .   O4  ? ? ? 1_555 UA NAG .   C1 ? ? u NAG 1   u NAG 2   1_555 ? ? ? ? ? ? ? 1.444 ? ? 
covale122 covale both ? VA NAG .   O4  ? ? ? 1_555 VA NAG .   C1 ? ? v NAG 1   v NAG 2   1_555 ? ? ? ? ? ? ? 1.434 ? ? 
covale123 covale both ? VA NAG .   O4  ? ? ? 1_555 VA BMA .   C1 ? ? v NAG 2   v BMA 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale124 covale both ? VA BMA .   O3  ? ? ? 1_555 VA MAN .   C1 ? ? v BMA 3   v MAN 4   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale125 covale both ? VA BMA .   O6  ? ? ? 1_555 VA MAN .   C1 ? ? v BMA 3   v MAN 5   1_555 ? ? ? ? ? ? ? 1.440 ? ? 
covale126 covale both ? WA NAG .   O4  ? ? ? 1_555 WA NAG .   C1 ? ? w NAG 1   w NAG 2   1_555 ? ? ? ? ? ? ? 1.439 ? ? 
covale127 covale both ? WA NAG .   O4  ? ? ? 1_555 WA NAG .   C1 ? ? w NAG 2   w NAG 3   1_555 ? ? ? ? ? ? ? 1.443 ? ? 
covale128 covale both ? XA NAG .   O4  ? ? ? 1_555 XA NAG .   C1 ? ? x NAG 1   x NAG 2   1_555 ? ? ? ? ? ? ? 1.453 ? ? 
covale129 covale both ? XA NAG .   O4  ? ? ? 1_555 XA BMA .   C1 ? ? x NAG 2   x BMA 3   1_555 ? ? ? ? ? ? ? 1.445 ? ? 
covale130 covale both ? YA NAG .   O4  ? ? ? 1_555 YA NAG .   C1 ? ? y NAG 1   y NAG 2   1_555 ? ? ? ? ? ? ? 1.448 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2  ? 
AA2 ? 5  ? 
AA3 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 5  ? 
AA6 ? 3  ? 
AA7 ? 12 ? 
AA8 ? 4  ? 
AA9 ? 6  ? 
AB1 ? 6  ? 
AB2 ? 3  ? 
AB3 ? 3  ? 
AB4 ? 4  ? 
AB5 ? 3  ? 
AB6 ? 2  ? 
AB7 ? 5  ? 
AB8 ? 3  ? 
AB9 ? 12 ? 
AC1 ? 4  ? 
AC2 ? 6  ? 
AC3 ? 6  ? 
AC4 ? 3  ? 
AC5 ? 3  ? 
AC6 ? 4  ? 
AC7 ? 2  ? 
AC8 ? 2  ? 
AC9 ? 5  ? 
AD1 ? 3  ? 
AD2 ? 11 ? 
AD3 ? 4  ? 
AD4 ? 7  ? 
AD5 ? 6  ? 
AD6 ? 3  ? 
# 
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 
AA2 1  2  ? anti-parallel 
AA2 2  3  ? anti-parallel 
AA2 3  4  ? anti-parallel 
AA2 4  5  ? anti-parallel 
AA3 1  2  ? 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  2  ? parallel      
AA6 2  3  ? anti-parallel 
AA7 1  11 ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA7 3  4  ? anti-parallel 
AA7 3  5  ? anti-parallel 
AA7 3  11 ? anti-parallel 
AA7 5  10 ? anti-parallel 
AA7 6  9  ? anti-parallel 
AA7 6  12 ? parallel      
AA7 7  8  ? anti-parallel 
AA7 8  10 ? anti-parallel 
AA7 11 12 ? anti-parallel 
AA8 1  2  ? anti-parallel 
AA8 2  3  ? anti-parallel 
AA8 3  4  ? anti-parallel 
AA9 1  2  ? parallel      
AA9 2  3  ? anti-parallel 
AA9 3  4  ? anti-parallel 
AA9 4  5  ? anti-parallel 
AA9 5  6  ? anti-parallel 
AB1 1  6  ? parallel      
AB1 2  3  ? anti-parallel 
AB1 2  4  ? anti-parallel 
AB1 4  5  ? anti-parallel 
AB1 4  6  ? anti-parallel 
AB2 1  2  ? anti-parallel 
AB2 2  3  ? anti-parallel 
AB3 1  2  ? anti-parallel 
AB3 2  3  ? anti-parallel 
AB4 1  2  ? anti-parallel 
AB4 2  3  ? anti-parallel 
AB4 3  4  ? anti-parallel 
AB5 1  2  ? parallel      
AB5 2  3  ? anti-parallel 
AB6 1  2  ? 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  11 ? anti-parallel 
AB9 2  3  ? anti-parallel 
AB9 3  4  ? anti-parallel 
AB9 3  5  ? anti-parallel 
AB9 3  11 ? anti-parallel 
AB9 5  10 ? anti-parallel 
AB9 6  9  ? anti-parallel 
AB9 6  12 ? parallel      
AB9 7  8  ? anti-parallel 
AB9 8  10 ? anti-parallel 
AB9 11 12 ? anti-parallel 
AC1 1  2  ? anti-parallel 
AC1 2  3  ? anti-parallel 
AC1 3  4  ? anti-parallel 
AC2 1  2  ? parallel      
AC2 2  3  ? anti-parallel 
AC2 3  4  ? anti-parallel 
AC2 4  5  ? anti-parallel 
AC2 5  6  ? anti-parallel 
AC3 1  6  ? parallel      
AC3 2  3  ? anti-parallel 
AC3 2  4  ? anti-parallel 
AC3 4  5  ? anti-parallel 
AC3 4  6  ? anti-parallel 
AC4 1  2  ? anti-parallel 
AC4 2  3  ? anti-parallel 
AC5 1  2  ? anti-parallel 
AC5 2  3  ? anti-parallel 
AC6 1  2  ? anti-parallel 
AC6 2  3  ? anti-parallel 
AC6 3  4  ? anti-parallel 
AC7 1  2  ? anti-parallel 
AC8 1  2  ? anti-parallel 
AC9 1  2  ? anti-parallel 
AC9 2  3  ? anti-parallel 
AC9 3  4  ? anti-parallel 
AC9 4  5  ? anti-parallel 
AD1 1  2  ? parallel      
AD1 2  3  ? anti-parallel 
AD2 1  10 ? anti-parallel 
AD2 2  3  ? anti-parallel 
AD2 3  4  ? anti-parallel 
AD2 3  5  ? anti-parallel 
AD2 3  10 ? anti-parallel 
AD2 5  9  ? anti-parallel 
AD2 6  11 ? parallel      
AD2 7  8  ? anti-parallel 
AD2 8  9  ? anti-parallel 
AD2 10 11 ? anti-parallel 
AD3 1  2  ? anti-parallel 
AD3 2  3  ? anti-parallel 
AD3 3  4  ? anti-parallel 
AD4 1  7  ? parallel      
AD4 2  3  ? anti-parallel 
AD4 2  5  ? anti-parallel 
AD4 3  4  ? anti-parallel 
AD4 5  6  ? anti-parallel 
AD4 5  7  ? anti-parallel 
AD5 1  6  ? parallel      
AD5 2  3  ? anti-parallel 
AD5 2  4  ? anti-parallel 
AD5 4  5  ? anti-parallel 
AD5 4  6  ? anti-parallel 
AD6 1  2  ? anti-parallel 
AD6 2  3  ? 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  VAL A 28  ? TYR A 32  ? VAL A 36  TYR A 40  
AA1 2  LEU A 474 ? PRO A 478 ? LEU A 494 PRO A 498 
AA2 1  TRP A 37  ? GLU A 39  ? TRP A 45  GLU A 47  
AA2 2  TYR A 466 ? ILE A 471 ? TYR A 486 ILE A 491 
AA2 3  TYR A 207 ? CYS A 212 ? TYR A 223 CYS A 228 
AA2 4  VAL A 226 ? VAL A 229 ? VAL A 242 VAL A 245 
AA2 5  LEU A 76  ? VAL A 77  ? LEU A 84  VAL A 85  
AA3 1  PHE A 45  ? ALA A 47  ? PHE A 53  ALA A 55  
AA3 2  HIS A 200 ? CYS A 202 ? HIS A 216 CYS A 218 
AA4 1  GLU A 83  ? ASN A 86  ? GLU A 91  ASN A 94  
AA4 2  THR A 220 ? CYS A 223 ? THR A 236 CYS A 239 
AA5 1  GLU A 151 ? TYR A 159 ? GLU A 167 TYR A 175 
AA5 2  MET A 136 ? THR A 144 ? MET A 152 THR A 160 
AA5 3  LEU A 121 ? ASP A 125 ? LEU A 129 ASP A 133 
AA5 4  GLU A 174 ? LEU A 177 ? GLU A 190 LEU A 193 
AA5 5  ILE A 163 ? PRO A 165 ? ILE A 179 PRO A 181 
AA6 1  THR A 186 ? GLN A 187 ? THR A 202 GLN A 203 
AA6 2  MET A 414 ? TYR A 415 ? MET A 434 TYR A 435 
AA6 3  ILE A 403 ? ILE A 404 ? ILE A 423 ILE A 424 
AA7 1  LEU A 243 ? LEU A 245 ? LEU A 259 LEU A 261 
AA7 2  VAL A 255 ? ARG A 257 ? VAL A 271 ARG A 273 
AA7 3  ILE A 268 ? ARG A 292 ? ILE A 284 ARG A 308 
AA7 4  THR A 298 ? ILE A 306 ? THR A 316 ILE A 323 
AA7 5  HIS A 313 ? SER A 317 ? HIS A 330 SER A 334 
AA7 6  THR A 340 ? TYR A 343 ? THR A 357 TYR A 361 
AA7 7  HIS A 356 ? CYS A 360 ? HIS A 374 CYS A 378 
AA7 8  GLU A 363 ? CYS A 367 ? GLU A 381 CYS A 385 
AA7 9  GLY A 375 ? TYR A 377 ? GLY A 393 TYR A 395 
AA7 10 THR A 393 ? ILE A 400 ? THR A 413 ILE A 420 
AA7 11 GLY A 421 ? ASP A 437 ? GLY A 441 ASP A 457 
AA7 12 THR A 445 ? PRO A 450 ? THR A 465 PRO A 470 
AA8 1  GLN C 22  ? GLN C 25  ? GLN C 3   GLN C 6   
AA8 2  SER C 36  ? SER C 44  ? SER C 17  SER C 25  
AA8 3  THR C 97  ? ASN C 103 ? THR C 78  ASN C 84  
AA8 4  VAL C 87  ? ASP C 92  ? VAL C 68  ASP C 73  
AA9 1  GLU C 29  ? LYS C 31  ? GLU C 10  LYS C 12  
AA9 2  THR C 140 ? VAL C 144 ? THR C 121 VAL C 125 
AA9 3  ALA C 111 ? TRP C 120 ? ALA C 92  TRP C 101 
AA9 4  HIS C 51  ? GLN C 58  ? HIS C 32  GLN C 39  
AA9 5  PRO C 64  ? ILE C 70  ? PRO C 45  ILE C 51  
AA9 6  SER C 77  ? PHE C 79  ? SER C 58  PHE C 60  
AB1 1  SER D 9   ? GLY D 12  ? SER D 9   GLY D 12  
AB1 2  VAL D 35  ? GLN D 40  ? VAL D 35  GLN D 40  
AB1 3  PRO D 46  ? ILE D 50  ? PRO D 46  ILE D 50  
AB1 4  ASP D 87  ? ALA D 94  ? ASP D 87  ALA D 94  
AB1 5  THR D 98  ? PHE D 101 ? THR D 98  PHE D 101 
AB1 6  THR D 105 ? VAL D 109 ? THR D 105 VAL D 109 
AB2 1  ILE D 18  ? THR D 23  ? ILE D 18  THR D 23  
AB2 2  THR D 72  ? ILE D 77  ? THR D 72  ILE D 77  
AB2 3  PHE D 64  ? SER D 69  ? PHE D 64  SER D 69  
AB3 1  LEU E 474 ? PRO E 478 ? LEU E 494 PRO E 498 
AB3 2  TRP E 27  ? TYR E 32  ? TRP E 35  TYR E 40  
AB3 3  ILE F 585 ? PRO F 591 ? ILE F 603 PRO F 609 
AB4 1  TRP E 37  ? GLU E 39  ? TRP E 45  GLU E 47  
AB4 2  TYR E 466 ? ILE E 471 ? TYR E 486 ILE E 491 
AB4 3  TYR E 207 ? CYS E 212 ? TYR E 223 CYS E 228 
AB4 4  VAL E 226 ? VAL E 229 ? VAL E 242 VAL E 245 
AB5 1  VAL E 67  ? PRO E 68  ? VAL E 75  PRO E 76  
AB5 2  PHE E 45  ? SER E 48  ? PHE E 53  SER E 56  
AB5 3  HIS E 200 ? CYS E 202 ? HIS E 216 CYS E 218 
AB6 1  GLU E 83  ? ASN E 86  ? GLU E 91  ASN E 94  
AB6 2  THR E 220 ? CYS E 223 ? THR E 236 CYS E 239 
AB7 1  GLU E 151 ? TYR E 159 ? GLU E 167 TYR E 175 
AB7 2  MET E 136 ? THR E 144 ? MET E 152 THR E 160 
AB7 3  LEU E 121 ? ASP E 125 ? LEU E 129 ASP E 133 
AB7 4  GLU E 174 ? LEU E 177 ? GLU E 190 LEU E 193 
AB7 5  ILE E 163 ? PRO E 165 ? ILE E 179 PRO E 181 
AB8 1  THR E 186 ? GLN E 187 ? THR E 202 GLN E 203 
AB8 2  CYS E 413 ? TYR E 415 ? CYS E 433 TYR E 435 
AB8 3  ILE E 403 ? ASN E 405 ? ILE E 423 ASN E 425 
AB9 1  LEU E 243 ? LEU E 245 ? LEU E 259 LEU E 261 
AB9 2  VAL E 255 ? ARG E 257 ? VAL E 271 ARG E 273 
AB9 3  ILE E 268 ? ARG E 292 ? ILE E 284 ARG E 308 
AB9 4  THR E 298 ? ILE E 306 ? THR E 316 ILE E 323 
AB9 5  HIS E 313 ? SER E 317 ? HIS E 330 SER E 334 
AB9 6  THR E 340 ? TYR E 343 ? THR E 357 TYR E 361 
AB9 7  HIS E 356 ? CYS E 360 ? HIS E 374 CYS E 378 
AB9 8  GLU E 363 ? CYS E 367 ? GLU E 381 CYS E 385 
AB9 9  GLY E 375 ? TYR E 377 ? GLY E 393 TYR E 395 
AB9 10 THR E 393 ? LYS E 401 ? THR E 413 LYS E 421 
AB9 11 GLY E 421 ? ASP E 437 ? GLY E 441 ASP E 457 
AB9 12 THR E 445 ? PRO E 450 ? THR E 465 PRO E 470 
AC1 1  GLN G 22  ? GLN G 25  ? GLN G 3   GLN G 6   
AC1 2  SER G 36  ? SER G 44  ? SER G 17  SER G 25  
AC1 3  THR G 97  ? ASN G 103 ? THR G 78  ASN G 84  
AC1 4  VAL G 87  ? ASP G 92  ? VAL G 68  ASP G 73  
AC2 1  GLU G 29  ? LYS G 31  ? GLU G 10  LYS G 12  
AC2 2  THR G 140 ? VAL G 144 ? THR G 121 VAL G 125 
AC2 3  ALA G 111 ? TRP G 120 ? ALA G 92  TRP G 101 
AC2 4  HIS G 51  ? GLN G 58  ? HIS G 32  GLN G 39  
AC2 5  PRO G 64  ? ILE G 70  ? PRO G 45  ILE G 51  
AC2 6  SER G 77  ? PHE G 79  ? SER G 58  PHE G 60  
AC3 1  SER H 9   ? GLY H 12  ? SER H 9   GLY H 12  
AC3 2  VAL H 35  ? GLN H 40  ? VAL H 35  GLN H 40  
AC3 3  LYS H 47  ? ILE H 50  ? LYS H 47  ILE H 50  
AC3 4  ASP H 87  ? TYR H 93  ? ASP H 87  TYR H 93  
AC3 5  VAL H 99  ? PHE H 101 ? VAL H 99  PHE H 101 
AC3 6  THR H 105 ? VAL H 109 ? THR H 105 VAL H 109 
AC4 1  ILE H 18  ? THR H 23  ? ILE H 18  THR H 23  
AC4 2  THR H 72  ? ILE H 77  ? THR H 72  ILE H 77  
AC4 3  PHE H 64  ? SER H 69  ? PHE H 64  SER H 69  
AC5 1  LEU I 474 ? PRO I 478 ? LEU I 494 PRO I 498 
AC5 2  TRP I 27  ? TYR I 32  ? TRP I 35  TYR I 40  
AC5 3  ILE J 585 ? PRO J 591 ? ILE J 603 PRO J 609 
AC6 1  TRP I 37  ? GLU I 39  ? TRP I 45  GLU I 47  
AC6 2  TYR I 466 ? ILE I 471 ? TYR I 486 ILE I 491 
AC6 3  TYR I 207 ? CYS I 212 ? TYR I 223 CYS I 228 
AC6 4  VAL I 226 ? VAL I 229 ? VAL I 242 VAL I 245 
AC7 1  PHE I 45  ? ALA I 47  ? PHE I 53  ALA I 55  
AC7 2  HIS I 200 ? CYS I 202 ? HIS I 216 CYS I 218 
AC8 1  GLU I 83  ? ASN I 86  ? GLU I 91  ASN I 94  
AC8 2  THR I 220 ? CYS I 223 ? THR I 236 CYS I 239 
AC9 1  GLU I 151 ? TYR I 159 ? GLU I 167 TYR I 175 
AC9 2  MET I 136 ? THR I 144 ? MET I 152 THR I 160 
AC9 3  LEU I 121 ? ASP I 125 ? LEU I 129 ASP I 133 
AC9 4  GLU I 174 ? LEU I 177 ? GLU I 190 LEU I 193 
AC9 5  ILE I 163 ? PRO I 165 ? ILE I 179 PRO I 181 
AD1 1  CYS I 185 ? GLN I 187 ? CYS I 201 GLN I 203 
AD1 2  CYS I 413 ? TYR I 415 ? CYS I 433 TYR I 435 
AD1 3  ILE I 403 ? ILE I 404 ? ILE I 423 ILE I 424 
AD2 1  LEU I 243 ? LEU I 245 ? LEU I 259 LEU I 261 
AD2 2  VAL I 255 ? ARG I 257 ? VAL I 271 ARG I 273 
AD2 3  ILE I 268 ? ILE I 293 ? ILE I 284 ILE I 309 
AD2 4  GLN I 297 ? ILE I 306 ? GLN I 315 ILE I 323 
AD2 5  HIS I 313 ? SER I 317 ? HIS I 330 SER I 334 
AD2 6  THR I 340 ? TYR I 343 ? THR I 357 TYR I 361 
AD2 7  HIS I 356 ? CYS I 360 ? HIS I 374 CYS I 378 
AD2 8  GLU I 363 ? CYS I 367 ? GLU I 381 CYS I 385 
AD2 9  THR I 393 ? ILE I 400 ? THR I 413 ILE I 420 
AD2 10 GLY I 421 ? GLY I 438 ? GLY I 441 GLY I 458 
AD2 11 THR I 445 ? PRO I 450 ? THR I 465 PRO I 470 
AD3 1  GLN K 22  ? GLN K 25  ? GLN K 3   GLN K 6   
AD3 2  SER K 36  ? SER K 44  ? SER K 17  SER K 25  
AD3 3  THR K 97  ? ASN K 103 ? THR K 78  ASN K 84  
AD3 4  VAL K 87  ? ASP K 92  ? VAL K 68  ASP K 73  
AD4 1  GLU K 29  ? LYS K 31  ? GLU K 10  LYS K 12  
AD4 2  HIS K 51  ? GLN K 58  ? HIS K 32  GLN K 39  
AD4 3  PRO K 64  ? ILE K 70  ? PRO K 45  ILE K 51  
AD4 4  SER K 77  ? PHE K 79  ? SER K 58  PHE K 60  
AD4 5  ALA K 111 ? TRP K 120 ? ALA K 92  TRP K 101 
AD4 6  TYR K 135 ? TRP K 136 ? TYR K 116 TRP K 117 
AD4 7  THR K 140 ? VAL K 144 ? THR K 121 VAL K 125 
AD5 1  SER L 9   ? GLY L 12  ? SER L 9   GLY L 12  
AD5 2  VAL L 35  ? GLN L 40  ? VAL L 35  GLN L 40  
AD5 3  PRO L 46  ? ILE L 50  ? PRO L 46  ILE L 50  
AD5 4  ASP L 87  ? GLY L 95  ? ASP L 87  GLY L 95  
AD5 5  THR L 98  ? PHE L 101 ? THR L 98  PHE L 101 
AD5 6  THR L 105 ? VAL L 109 ? THR L 105 VAL L 109 
AD6 1  ILE L 18  ? THR L 23  ? ILE L 18  THR L 23  
AD6 2  THR L 72  ? ILE L 77  ? THR L 72  ILE L 77  
AD6 3  PHE L 64  ? SER L 69  ? PHE L 64  SER L 69  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  N THR A 29  ? N THR A 37  O ALA A 477 ? O ALA A 497 
AA2 1  2  N LYS A 38  ? N LYS A 46  O LYS A 470 ? O LYS A 490 
AA2 2  3  O VAL A 469 ? O VAL A 489 N ALA A 208 ? N ALA A 224 
AA2 3  4  N LYS A 211 ? N LYS A 227 O SER A 227 ? O SER A 243 
AA2 4  5  O THR A 228 ? O THR A 244 N LEU A 76  ? N LEU A 84  
AA3 1  2  N PHE A 45  ? N PHE A 53  O CYS A 202 ? O CYS A 218 
AA4 1  2  N GLU A 83  ? N GLU A 91  O CYS A 223 ? O CYS A 239 
AA5 1  2  O ALA A 156 ? O ALA A 172 N CYS A 139 ? N CYS A 155 
AA5 2  3  O SER A 140 ? O SER A 156 N ILE A 122 ? N ILE A 130 
AA5 3  4  N LEU A 121 ? N LEU A 129 O TYR A 175 ? O TYR A 191 
AA5 4  5  O ARG A 176 ? O ARG A 192 N VAL A 164 ? N VAL A 180 
AA6 1  2  N THR A 186 ? N THR A 202 O TYR A 415 ? O TYR A 435 
AA6 2  3  O MET A 414 ? O MET A 434 N ILE A 404 ? N ILE A 424 
AA7 1  11 N LEU A 244 ? N LEU A 260 O GLY A 431 ? O GLY A 451 
AA7 2  3  N VAL A 255 ? N VAL A 271 O HIS A 271 ? O HIS A 287 
AA7 3  4  N LYS A 289 ? N LYS A 305 O ALA A 301 ? O ALA A 319 
AA7 3  5  N VAL A 279 ? N VAL A 295 O ASN A 315 ? O ASN A 332 
AA7 3  11 N VAL A 276 ? N VAL A 292 O ILE A 429 ? O ILE A 449 
AA7 5  10 N ILE A 316 ? N ILE A 333 O ILE A 394 ? O ILE A 414 
AA7 6  9  N ILE A 341 ? N ILE A 358 O TYR A 377 ? O TYR A 395 
AA7 6  12 N LYS A 342 ? N LYS A 360 O GLU A 446 ? O GLU A 466 
AA7 7  8  N PHE A 358 ? N PHE A 376 O PHE A 365 ? O PHE A 383 
AA7 8  10 N TYR A 366 ? N TYR A 384 O ARG A 399 ? O ARG A 419 
AA7 11 12 N THR A 435 ? N THR A 455 O ARG A 449 ? O ARG A 469 
AA8 1  2  N VAL C 24  ? N VAL C 5   O LYS C 42  ? O LYS C 23  
AA8 2  3  N VAL C 37  ? N VAL C 18  O LEU C 102 ? O LEU C 83  
AA8 3  4  O THR C 97  ? O THR C 78  N ASP C 92  ? N ASP C 73  
AA9 1  2  N GLU C 29  ? N GLU C 10  O THR C 143 ? O THR C 124 
AA9 2  3  O VAL C 142 ? O VAL C 123 N ALA C 111 ? N ALA C 92  
AA9 3  4  O GLY C 118 ? O GLY C 99  N TYR C 52  ? N TYR C 33  
AA9 4  5  N ARG C 57  ? N ARG C 38  O GLU C 65  ? O GLU C 46  
AA9 5  6  N TRP C 69  ? N TRP C 50  O ASN C 78  ? O ASN C 59  
AB1 1  6  N VAL D 10  ? N VAL D 10  O LYS D 106 ? O LYS D 106 
AB1 2  3  N TRP D 37  ? N TRP D 37  O ILE D 50  ? O ILE D 50  
AB1 2  4  N SER D 36  ? N SER D 36  O CYS D 91  ? O CYS D 91  
AB1 4  5  N SER D 92  ? N SER D 92  O ILE D 100 ? O ILE D 100 
AB1 4  6  N TYR D 88  ? N TYR D 88  O THR D 105 ? O THR D 105 
AB2 1  2  N CYS D 22  ? N CYS D 22  O ALA D 73  ? O ALA D 73  
AB2 2  3  O THR D 76  ? O THR D 76  N SER D 65  ? N SER D 65  
AB3 1  2  O ALA E 477 ? O ALA E 497 N THR E 29  ? N THR E 37  
AB3 2  3  N VAL E 28  ? N VAL E 36  O VAL F 590 ? O VAL F 608 
AB4 1  2  N LYS E 38  ? N LYS E 46  O LYS E 470 ? O LYS E 490 
AB4 2  3  O VAL E 469 ? O VAL E 489 N ALA E 208 ? N ALA E 224 
AB4 3  4  N LYS E 211 ? N LYS E 227 O SER E 227 ? O SER E 243 
AB5 1  2  O VAL E 67  ? O VAL E 75  N CYS E 46  ? N CYS E 54  
AB5 2  3  N PHE E 45  ? N PHE E 53  O CYS E 202 ? O CYS E 218 
AB6 1  2  N GLU E 83  ? N GLU E 91  O CYS E 223 ? O CYS E 239 
AB7 1  2  O GLU E 154 ? O GLU E 170 N PHE E 141 ? N PHE E 157 
AB7 2  3  O SER E 140 ? O SER E 156 N ILE E 122 ? N ILE E 130 
AB7 3  4  N LEU E 121 ? N LEU E 129 O TYR E 175 ? O TYR E 191 
AB7 4  5  O ARG E 176 ? O ARG E 192 N VAL E 164 ? N VAL E 180 
AB8 1  2  N THR E 186 ? N THR E 202 O TYR E 415 ? O TYR E 435 
AB8 2  3  O MET E 414 ? O MET E 434 N ILE E 404 ? N ILE E 424 
AB9 1  11 N LEU E 244 ? N LEU E 260 O GLY E 431 ? O GLY E 451 
AB9 2  3  N VAL E 255 ? N VAL E 271 O HIS E 271 ? O HIS E 287 
AB9 3  4  N VAL E 291 ? N VAL E 307 O PHE E 299 ? O PHE E 317 
AB9 3  5  N VAL E 279 ? N VAL E 295 O ASN E 315 ? O ASN E 332 
AB9 3  11 N VAL E 276 ? N VAL E 292 O ILE E 429 ? O ILE E 449 
AB9 5  10 N ILE E 316 ? N ILE E 333 O ILE E 394 ? O ILE E 414 
AB9 6  9  N TYR E 343 ? N TYR E 361 O GLY E 375 ? O GLY E 393 
AB9 6  12 N THR E 340 ? N THR E 357 O GLU E 446 ? O GLU E 466 
AB9 7  8  N HIS E 356 ? N HIS E 374 O CYS E 367 ? O CYS E 385 
AB9 8  10 N TYR E 366 ? N TYR E 384 O ARG E 399 ? O ARG E 419 
AB9 11 12 N THR E 435 ? N THR E 455 O ARG E 449 ? O ARG E 469 
AC1 1  2  N VAL G 24  ? N VAL G 5   O LYS G 42  ? O LYS G 23  
AC1 2  3  N VAL G 39  ? N VAL G 20  O MET G 100 ? O MET G 81  
AC1 3  4  O THR G 97  ? O THR G 78  N ASP G 92  ? N ASP G 73  
AC2 1  2  N GLU G 29  ? N GLU G 10  O THR G 143 ? O THR G 124 
AC2 2  3  O VAL G 142 ? O VAL G 123 N ALA G 111 ? N ALA G 92  
AC2 3  4  O GLY G 118 ? O GLY G 99  N TYR G 52  ? N TYR G 33  
AC2 4  5  N ARG G 57  ? N ARG G 38  O GLU G 65  ? O GLU G 46  
AC2 5  6  N TRP G 69  ? N TRP G 50  O ASN G 78  ? O ASN G 59  
AC3 1  6  N VAL H 10  ? N VAL H 10  O THR H 108 ? O THR H 108 
AC3 2  3  N GLN H 39  ? N GLN H 39  O LYS H 47  ? O LYS H 47  
AC3 2  4  N TYR H 38  ? N TYR H 38  O TYR H 89  ? O TYR H 89  
AC3 4  5  N SER H 92  ? N SER H 92  O ILE H 100 ? O ILE H 100 
AC3 4  6  N TYR H 88  ? N TYR H 88  O THR H 105 ? O THR H 105 
AC4 1  2  N CYS H 22  ? N CYS H 22  O ALA H 73  ? O ALA H 73  
AC4 2  3  O SER H 74  ? O SER H 74  N SER H 67  ? N SER H 67  
AC5 1  2  O ALA I 477 ? O ALA I 497 N THR I 29  ? N THR I 37  
AC5 2  3  N VAL I 28  ? N VAL I 36  O VAL J 590 ? O VAL J 608 
AC6 1  2  N LYS I 38  ? N LYS I 46  O LYS I 470 ? O LYS I 490 
AC6 2  3  O VAL I 469 ? O VAL I 489 N ALA I 208 ? N ALA I 224 
AC6 3  4  N LYS I 211 ? N LYS I 227 O SER I 227 ? O SER I 243 
AC7 1  2  N PHE I 45  ? N PHE I 53  O CYS I 202 ? O CYS I 218 
AC8 1  2  N GLU I 83  ? N GLU I 91  O CYS I 223 ? O CYS I 239 
AC9 1  2  O GLU I 154 ? O GLU I 170 N PHE I 141 ? N PHE I 157 
AC9 2  3  O SER I 140 ? O SER I 156 N ILE I 122 ? N ILE I 130 
AC9 3  4  N LEU I 121 ? N LEU I 129 O TYR I 175 ? O TYR I 191 
AC9 4  5  O ARG I 176 ? O ARG I 192 N VAL I 164 ? N VAL I 180 
AD1 1  2  N THR I 186 ? N THR I 202 O CYS I 413 ? O CYS I 433 
AD1 2  3  O MET I 414 ? O MET I 434 N ILE I 404 ? N ILE I 424 
AD2 1  10 N LEU I 244 ? N LEU I 260 O GLY I 431 ? O GLY I 451 
AD2 2  3  N VAL I 255 ? N VAL I 271 O HIS I 271 ? O HIS I 287 
AD2 3  4  N VAL I 291 ? N VAL I 307 O PHE I 299 ? O PHE I 317 
AD2 3  5  N VAL I 279 ? N VAL I 295 O ASN I 315 ? O ASN I 332 
AD2 3  10 N VAL I 270 ? N VAL I 286 O LEU I 432 ? O LEU I 452 
AD2 5  9  N ILE I 316 ? N ILE I 333 O ILE I 394 ? O ILE I 414 
AD2 6  11 N LYS I 342 ? N LYS I 360 O GLU I 446 ? O GLU I 466 
AD2 7  8  N PHE I 358 ? N PHE I 376 O PHE I 365 ? O PHE I 383 
AD2 8  9  N TYR I 366 ? N TYR I 384 O ARG I 399 ? O ARG I 419 
AD2 10 11 N ASP I 437 ? N ASP I 457 O THR I 447 ? O THR I 467 
AD3 1  2  N VAL K 24  ? N VAL K 5   O LYS K 42  ? O LYS K 23  
AD3 2  3  N VAL K 39  ? N VAL K 20  O MET K 100 ? O MET K 81  
AD3 3  4  O THR K 97  ? O THR K 78  N ASP K 92  ? N ASP K 73  
AD4 1  7  N GLU K 29  ? N GLU K 10  O THR K 143 ? O THR K 124 
AD4 2  3  N ARG K 57  ? N ARG K 38  O GLU K 65  ? O GLU K 46  
AD4 2  5  N TYR K 52  ? N TYR K 33  O GLY K 118 ? O GLY K 99  
AD4 3  4  N TRP K 69  ? N TRP K 50  O ASN K 78  ? O ASN K 59  
AD4 5  6  N THR K 117 ? N THR K 98  O TYR K 135 ? O TYR K 116 
AD4 5  7  N ALA K 111 ? N ALA K 92  O VAL K 142 ? O VAL K 123 
AD5 1  6  N VAL L 10  ? N VAL L 10  O THR L 108 ? O THR L 108 
AD5 2  3  N GLN L 39  ? N GLN L 39  O LYS L 47  ? O LYS L 47  
AD5 2  4  N SER L 36  ? N SER L 36  O CYS L 91  ? O CYS L 91  
AD5 4  5  N ALA L 94  ? N ALA L 94  O THR L 98  ? O THR L 98  
AD5 4  6  N TYR L 88  ? N TYR L 88  O THR L 105 ? O THR L 105 
AD6 1  2  N CYS L 22  ? N CYS L 22  O ALA L 73  ? O ALA L 73  
AD6 2  3  O THR L 76  ? O THR L 76  N SER L 65  ? N SER L 65  
# 
_atom_sites.entry_id                    8DY6 
_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   . ASN A  1  25  ? 162.074 149.606 236.494 1.00 156.45 ? 33  ASN A N   1 
ATOM   2     C CA  . ASN A  1  25  ? 163.389 149.266 237.021 1.00 156.45 ? 33  ASN A CA  1 
ATOM   3     C C   . ASN A  1  25  ? 164.485 149.718 236.066 1.00 156.45 ? 33  ASN A C   1 
ATOM   4     O O   . ASN A  1  25  ? 165.170 150.707 236.321 1.00 156.45 ? 33  ASN A O   1 
ATOM   5     C CB  . ASN A  1  25  ? 163.490 147.760 237.279 1.00 156.45 ? 33  ASN A CB  1 
ATOM   6     C CG  . ASN A  1  25  ? 164.874 147.333 237.725 1.00 156.45 ? 33  ASN A CG  1 
ATOM   7     O OD1 . ASN A  1  25  ? 165.726 146.997 236.903 1.00 156.45 ? 33  ASN A OD1 1 
ATOM   8     N ND2 . ASN A  1  25  ? 165.106 147.351 239.030 1.00 156.45 ? 33  ASN A ND2 1 
ATOM   9     N N   . LEU A  1  26  ? 164.642 148.984 234.968 1.00 153.53 ? 34  LEU A N   1 
ATOM   10    C CA  . LEU A  1  26  ? 165.675 149.293 233.993 1.00 153.53 ? 34  LEU A CA  1 
ATOM   11    C C   . LEU A  1  26  ? 165.324 150.553 233.213 1.00 153.53 ? 34  LEU A C   1 
ATOM   12    O O   . LEU A  1  26  ? 164.153 150.874 232.992 1.00 153.53 ? 34  LEU A O   1 
ATOM   13    C CB  . LEU A  1  26  ? 165.867 148.122 233.035 1.00 153.53 ? 34  LEU A CB  1 
ATOM   14    C CG  . LEU A  1  26  ? 166.597 146.899 233.579 1.00 153.53 ? 34  LEU A CG  1 
ATOM   15    C CD1 . LEU A  1  26  ? 166.513 145.760 232.583 1.00 153.53 ? 34  LEU A CD1 1 
ATOM   16    C CD2 . LEU A  1  26  ? 168.040 147.248 233.863 1.00 153.53 ? 34  LEU A CD2 1 
ATOM   17    N N   . TRP A  1  27  ? 166.360 151.264 232.786 1.00 158.66 ? 35  TRP A N   1 
ATOM   18    C CA  . TRP A  1  27  ? 166.207 152.551 232.131 1.00 158.66 ? 35  TRP A CA  1 
ATOM   19    C C   . TRP A  1  27  ? 166.887 152.516 230.775 1.00 158.66 ? 35  TRP A C   1 
ATOM   20    O O   . TRP A  1  27  ? 168.030 152.064 230.663 1.00 158.66 ? 35  TRP A O   1 
ATOM   21    C CB  . TRP A  1  27  ? 166.804 153.667 232.983 1.00 158.66 ? 35  TRP A CB  1 
ATOM   22    C CG  . TRP A  1  27  ? 166.166 153.785 234.311 1.00 158.66 ? 35  TRP A CG  1 
ATOM   23    C CD1 . TRP A  1  27  ? 166.649 153.326 235.496 1.00 158.66 ? 35  TRP A CD1 1 
ATOM   24    C CD2 . TRP A  1  27  ? 164.918 154.410 234.599 1.00 158.66 ? 35  TRP A CD2 1 
ATOM   25    N NE1 . TRP A  1  27  ? 165.774 153.622 236.510 1.00 158.66 ? 35  TRP A NE1 1 
ATOM   26    C CE2 . TRP A  1  27  ? 164.702 154.292 235.983 1.00 158.66 ? 35  TRP A CE2 1 
ATOM   27    C CE3 . TRP A  1  27  ? 163.960 155.062 233.821 1.00 158.66 ? 35  TRP A CE3 1 
ATOM   28    C CZ2 . TRP A  1  27  ? 163.567 154.797 236.604 1.00 158.66 ? 35  TRP A CZ2 1 
ATOM   29    C CZ3 . TRP A  1  27  ? 162.836 155.564 234.436 1.00 158.66 ? 35  TRP A CZ3 1 
ATOM   30    C CH2 . TRP A  1  27  ? 162.648 155.432 235.815 1.00 158.66 ? 35  TRP A CH2 1 
ATOM   31    N N   . VAL A  1  28  ? 166.184 153.001 229.753 1.00 171.69 ? 36  VAL A N   1 
ATOM   32    C CA  . VAL A  1  28  ? 166.777 153.131 228.432 1.00 171.69 ? 36  VAL A CA  1 
ATOM   33    C C   . VAL A  1  28  ? 167.788 154.276 228.441 1.00 171.69 ? 36  VAL A C   1 
ATOM   34    O O   . VAL A  1  28  ? 167.697 155.211 229.247 1.00 171.69 ? 36  VAL A O   1 
ATOM   35    C CB  . VAL A  1  28  ? 165.666 153.335 227.380 1.00 171.69 ? 36  VAL A CB  1 
ATOM   36    C CG1 . VAL A  1  28  ? 165.080 154.736 227.435 1.00 171.69 ? 36  VAL A CG1 1 
ATOM   37    C CG2 . VAL A  1  28  ? 166.158 153.030 225.981 1.00 171.69 ? 36  VAL A CG2 1 
ATOM   38    N N   . THR A  1  29  ? 168.815 154.153 227.600 1.00 170.17 ? 37  THR A N   1 
ATOM   39    C CA  . THR A  1  29  ? 169.766 155.208 227.292 1.00 170.17 ? 37  THR A CA  1 
ATOM   40    C C   . THR A  1  29  ? 170.055 155.135 225.804 1.00 170.17 ? 37  THR A C   1 
ATOM   41    O O   . THR A  1  29  ? 170.013 154.052 225.209 1.00 170.17 ? 37  THR A O   1 
ATOM   42    C CB  . THR A  1  29  ? 171.092 155.068 228.053 1.00 170.17 ? 37  THR A CB  1 
ATOM   43    O OG1 . THR A  1  29  ? 171.657 153.778 227.788 1.00 170.17 ? 37  THR A OG1 1 
ATOM   44    C CG2 . THR A  1  29  ? 170.932 155.275 229.551 1.00 170.17 ? 37  THR A CG2 1 
ATOM   45    N N   . VAL A  1  30  ? 170.356 156.284 225.209 1.00 161.31 ? 38  VAL A N   1 
ATOM   46    C CA  . VAL A  1  30  ? 170.770 156.352 223.815 1.00 161.31 ? 38  VAL A CA  1 
ATOM   47    C C   . VAL A  1  30  ? 172.135 157.016 223.743 1.00 161.31 ? 38  VAL A C   1 
ATOM   48    O O   . VAL A  1  30  ? 172.429 157.960 224.485 1.00 161.31 ? 38  VAL A O   1 
ATOM   49    C CB  . VAL A  1  30  ? 169.740 157.083 222.930 1.00 161.31 ? 38  VAL A CB  1 
ATOM   50    C CG1 . VAL A  1  30  ? 168.524 156.203 222.727 1.00 161.31 ? 38  VAL A CG1 1 
ATOM   51    C CG2 . VAL A  1  30  ? 169.323 158.394 223.549 1.00 161.31 ? 38  VAL A CG2 1 
ATOM   52    N N   . TYR A  1  31  ? 172.973 156.493 222.860 1.00 152.54 ? 39  TYR A N   1 
ATOM   53    C CA  . TYR A  1  31  ? 174.360 156.898 222.729 1.00 152.54 ? 39  TYR A CA  1 
ATOM   54    C C   . TYR A  1  31  ? 174.592 157.448 221.334 1.00 152.54 ? 39  TYR A C   1 
ATOM   55    O O   . TYR A  1  31  ? 174.054 156.925 220.352 1.00 152.54 ? 39  TYR A O   1 
ATOM   56    C CB  . TYR A  1  31  ? 175.306 155.726 222.979 1.00 152.54 ? 39  TYR A CB  1 
ATOM   57    C CG  . TYR A  1  31  ? 175.455 155.357 224.430 1.00 152.54 ? 39  TYR A CG  1 
ATOM   58    C CD1 . TYR A  1  31  ? 174.454 154.664 225.096 1.00 152.54 ? 39  TYR A CD1 1 
ATOM   59    C CD2 . TYR A  1  31  ? 176.596 155.710 225.137 1.00 152.54 ? 39  TYR A CD2 1 
ATOM   60    C CE1 . TYR A  1  31  ? 174.587 154.327 226.423 1.00 152.54 ? 39  TYR A CE1 1 
ATOM   61    C CE2 . TYR A  1  31  ? 176.739 155.377 226.464 1.00 152.54 ? 39  TYR A CE2 1 
ATOM   62    C CZ  . TYR A  1  31  ? 175.731 154.689 227.102 1.00 152.54 ? 39  TYR A CZ  1 
ATOM   63    O OH  . TYR A  1  31  ? 175.869 154.354 228.427 1.00 152.54 ? 39  TYR A OH  1 
ATOM   64    N N   . TYR A  1  32  ? 175.399 158.496 221.253 1.00 146.49 ? 40  TYR A N   1 
ATOM   65    C CA  . TYR A  1  32  ? 175.716 159.147 219.995 1.00 146.49 ? 40  TYR A CA  1 
ATOM   66    C C   . TYR A  1  32  ? 177.130 158.780 219.578 1.00 146.49 ? 40  TYR A C   1 
ATOM   67    O O   . TYR A  1  32  ? 178.053 158.802 220.396 1.00 146.49 ? 40  TYR A O   1 
ATOM   68    C CB  . TYR A  1  32  ? 175.581 160.660 220.120 1.00 146.49 ? 40  TYR A CB  1 
ATOM   69    C CG  . TYR A  1  32  ? 175.878 161.405 218.848 1.00 146.49 ? 40  TYR A CG  1 
ATOM   70    C CD1 . TYR A  1  32  ? 175.320 161.003 217.641 1.00 146.49 ? 40  TYR A CD1 1 
ATOM   71    C CD2 . TYR A  1  32  ? 176.702 162.519 218.855 1.00 146.49 ? 40  TYR A CD2 1 
ATOM   72    C CE1 . TYR A  1  32  ? 175.585 161.686 216.475 1.00 146.49 ? 40  TYR A CE1 1 
ATOM   73    C CE2 . TYR A  1  32  ? 176.971 163.211 217.696 1.00 146.49 ? 40  TYR A CE2 1 
ATOM   74    C CZ  . TYR A  1  32  ? 176.411 162.791 216.509 1.00 146.49 ? 40  TYR A CZ  1 
ATOM   75    O OH  . TYR A  1  32  ? 176.682 163.481 215.352 1.00 146.49 ? 40  TYR A OH  1 
ATOM   76    N N   . GLY A  1  33  ? 177.296 158.444 218.305 1.00 139.37 ? 41  GLY A N   1 
ATOM   77    C CA  . GLY A  1  33  ? 178.596 158.057 217.801 1.00 139.37 ? 41  GLY A CA  1 
ATOM   78    C C   . GLY A  1  33  ? 178.922 156.591 217.937 1.00 139.37 ? 41  GLY A C   1 
ATOM   79    O O   . GLY A  1  33  ? 180.100 156.245 218.078 1.00 139.37 ? 41  GLY A O   1 
ATOM   80    N N   . VAL A  1  34  ? 177.923 155.720 217.908 1.00 126.10 ? 42  VAL A N   1 
ATOM   81    C CA  . VAL A  1  34  ? 178.182 154.283 218.039 1.00 126.10 ? 42  VAL A CA  1 
ATOM   82    C C   . VAL A  1  34  ? 178.799 153.766 216.746 1.00 126.10 ? 42  VAL A C   1 
ATOM   83    O O   . VAL A  1  34  ? 178.572 154.356 215.675 1.00 126.10 ? 42  VAL A O   1 
ATOM   84    C CB  . VAL A  1  34  ? 176.889 153.541 218.388 1.00 126.10 ? 42  VAL A CB  1 
ATOM   85    C CG1 . VAL A  1  34  ? 176.297 154.137 219.642 1.00 126.10 ? 42  VAL A CG1 1 
ATOM   86    C CG2 . VAL A  1  34  ? 175.875 153.608 217.258 1.00 126.10 ? 42  VAL A CG2 1 
ATOM   87    N N   . PRO A  1  35  ? 179.639 152.748 216.793 1.00 122.73 ? 43  PRO A N   1 
ATOM   88    C CA  . PRO A  1  35  ? 180.232 152.236 215.546 1.00 122.73 ? 43  PRO A CA  1 
ATOM   89    C C   . PRO A  1  35  ? 179.445 151.094 214.906 1.00 122.73 ? 43  PRO A C   1 
ATOM   90    O O   . PRO A  1  35  ? 179.833 149.926 214.909 1.00 122.73 ? 43  PRO A O   1 
ATOM   91    C CB  . PRO A  1  35  ? 181.620 151.788 216.003 1.00 122.73 ? 43  PRO A CB  1 
ATOM   92    C CG  . PRO A  1  35  ? 181.410 151.347 217.409 1.00 122.73 ? 43  PRO A CG  1 
ATOM   93    C CD  . PRO A  1  35  ? 180.306 152.198 217.985 1.00 122.73 ? 43  PRO A CD  1 
ATOM   94    N N   . VAL A  1  36  ? 178.285 151.429 214.340 1.00 121.01 ? 44  VAL A N   1 
ATOM   95    C CA  . VAL A  1  36  ? 177.502 150.486 213.553 1.00 121.01 ? 44  VAL A CA  1 
ATOM   96    C C   . VAL A  1  36  ? 177.247 151.108 212.187 1.00 121.01 ? 44  VAL A C   1 
ATOM   97    O O   . VAL A  1  36  ? 177.363 152.321 212.000 1.00 121.01 ? 44  VAL A O   1 
ATOM   98    C CB  . VAL A  1  36  ? 176.166 150.094 214.227 1.00 121.01 ? 44  VAL A CB  1 
ATOM   99    C CG1 . VAL A  1  36  ? 176.393 149.589 215.643 1.00 121.01 ? 44  VAL A CG1 1 
ATOM   100   C CG2 . VAL A  1  36  ? 175.205 151.255 214.232 1.00 121.01 ? 44  VAL A CG2 1 
ATOM   101   N N   . TRP A  1  37  ? 176.914 150.260 211.218 1.00 111.12 ? 45  TRP A N   1 
ATOM   102   C CA  . TRP A  1  37  ? 176.682 150.738 209.864 1.00 111.12 ? 45  TRP A CA  1 
ATOM   103   C C   . TRP A  1  37  ? 175.578 149.921 209.213 1.00 111.12 ? 45  TRP A C   1 
ATOM   104   O O   . TRP A  1  37  ? 174.978 149.039 209.830 1.00 111.12 ? 45  TRP A O   1 
ATOM   105   C CB  . TRP A  1  37  ? 177.956 150.685 209.021 1.00 111.12 ? 45  TRP A CB  1 
ATOM   106   C CG  . TRP A  1  37  ? 178.666 149.378 209.034 1.00 111.12 ? 45  TRP A CG  1 
ATOM   107   C CD1 . TRP A  1  37  ? 178.262 148.213 208.453 1.00 111.12 ? 45  TRP A CD1 1 
ATOM   108   C CD2 . TRP A  1  37  ? 179.933 149.110 209.628 1.00 111.12 ? 45  TRP A CD2 1 
ATOM   109   N NE1 . TRP A  1  37  ? 179.192 147.232 208.666 1.00 111.12 ? 45  TRP A NE1 1 
ATOM   110   C CE2 . TRP A  1  37  ? 180.231 147.759 209.385 1.00 111.12 ? 45  TRP A CE2 1 
ATOM   111   C CE3 . TRP A  1  37  ? 180.845 149.882 210.351 1.00 111.12 ? 45  TRP A CE3 1 
ATOM   112   C CZ2 . TRP A  1  37  ? 181.399 147.164 209.838 1.00 111.12 ? 45  TRP A CZ2 1 
ATOM   113   C CZ3 . TRP A  1  37  ? 182.003 149.291 210.799 1.00 111.12 ? 45  TRP A CZ3 1 
ATOM   114   C CH2 . TRP A  1  37  ? 182.271 147.945 210.543 1.00 111.12 ? 45  TRP A CH2 1 
ATOM   115   N N   . LYS A  1  38  ? 175.324 150.227 207.944 1.00 103.99 ? 46  LYS A N   1 
ATOM   116   C CA  . LYS A  1  38  ? 174.316 149.513 207.175 1.00 103.99 ? 46  LYS A CA  1 
ATOM   117   C C   . LYS A  1  38  ? 174.668 149.614 205.696 1.00 103.99 ? 46  LYS A C   1 
ATOM   118   O O   . LYS A  1  38  ? 175.404 150.508 205.286 1.00 103.99 ? 46  LYS A O   1 
ATOM   119   C CB  . LYS A  1  38  ? 172.922 150.087 207.449 1.00 103.99 ? 46  LYS A CB  1 
ATOM   120   C CG  . LYS A  1  38  ? 171.774 149.151 207.157 1.00 103.99 ? 46  LYS A CG  1 
ATOM   121   C CD  . LYS A  1  38  ? 170.457 149.860 207.357 1.00 103.99 ? 46  LYS A CD  1 
ATOM   122   C CE  . LYS A  1  38  ? 170.219 150.863 206.245 1.00 103.99 ? 46  LYS A CE  1 
ATOM   123   N NZ  . LYS A  1  38  ? 170.119 150.197 204.920 1.00 103.99 ? 46  LYS A NZ  1 
ATOM   124   N N   . GLU A  1  39  ? 174.158 148.677 204.903 1.00 122.49 ? 47  GLU A N   1 
ATOM   125   C CA  . GLU A  1  39  ? 174.301 148.778 203.458 1.00 122.49 ? 47  GLU A CA  1 
ATOM   126   C C   . GLU A  1  39  ? 173.436 149.903 202.907 1.00 122.49 ? 47  GLU A C   1 
ATOM   127   O O   . GLU A  1  39  ? 172.292 150.096 203.324 1.00 122.49 ? 47  GLU A O   1 
ATOM   128   C CB  . GLU A  1  39  ? 173.925 147.462 202.782 1.00 122.49 ? 47  GLU A CB  1 
ATOM   129   C CG  . GLU A  1  39  ? 175.084 146.500 202.603 1.00 122.49 ? 47  GLU A CG  1 
ATOM   130   C CD  . GLU A  1  39  ? 175.203 145.477 203.714 1.00 122.49 ? 47  GLU A CD  1 
ATOM   131   O OE1 . GLU A  1  39  ? 174.725 145.747 204.836 1.00 122.49 ? 47  GLU A OE1 1 
ATOM   132   O OE2 . GLU A  1  39  ? 175.783 144.400 203.461 1.00 122.49 ? 47  GLU A OE2 1 
ATOM   133   N N   . ALA A  1  40  ? 173.993 150.642 201.951 1.00 103.75 ? 48  ALA A N   1 
ATOM   134   C CA  . ALA A  1  40  ? 173.293 151.768 201.344 1.00 103.75 ? 48  ALA A CA  1 
ATOM   135   C C   . ALA A  1  40  ? 173.910 152.058 199.984 1.00 103.75 ? 48  ALA A C   1 
ATOM   136   O O   . ALA A  1  40  ? 174.979 151.549 199.641 1.00 103.75 ? 48  ALA A O   1 
ATOM   137   C CB  . ALA A  1  40  ? 173.349 153.014 202.231 1.00 103.75 ? 48  ALA A CB  1 
ATOM   138   N N   . LYS A  1  41  ? 173.211 152.884 199.213 1.00 95.76  ? 49  LYS A N   1 
ATOM   139   C CA  . LYS A  1  41  ? 173.710 153.423 197.958 1.00 95.76  ? 49  LYS A CA  1 
ATOM   140   C C   . LYS A  1  41  ? 173.845 154.932 198.088 1.00 95.76  ? 49  LYS A C   1 
ATOM   141   O O   . LYS A  1  41  ? 172.991 155.586 198.693 1.00 95.76  ? 49  LYS A O   1 
ATOM   142   C CB  . LYS A  1  41  ? 172.769 153.094 196.802 1.00 95.76  ? 49  LYS A CB  1 
ATOM   143   C CG  . LYS A  1  41  ? 172.705 151.632 196.433 1.00 95.76  ? 49  LYS A CG  1 
ATOM   144   C CD  . LYS A  1  41  ? 171.729 151.425 195.288 1.00 95.76  ? 49  LYS A CD  1 
ATOM   145   C CE  . LYS A  1  41  ? 171.875 150.048 194.672 1.00 95.76  ? 49  LYS A CE  1 
ATOM   146   N NZ  . LYS A  1  41  ? 171.426 148.973 195.594 1.00 95.76  ? 49  LYS A NZ  1 
ATOM   147   N N   . THR A  1  42  ? 174.912 155.487 197.521 1.00 86.65  ? 50  THR A N   1 
ATOM   148   C CA  . THR A  1  42  ? 175.106 156.928 197.579 1.00 86.65  ? 50  THR A CA  1 
ATOM   149   C C   . THR A  1  42  ? 175.947 157.371 196.395 1.00 86.65  ? 50  THR A C   1 
ATOM   150   O O   . THR A  1  42  ? 176.577 156.553 195.722 1.00 86.65  ? 50  THR A O   1 
ATOM   151   C CB  . THR A  1  42  ? 175.775 157.363 198.882 1.00 86.65  ? 50  THR A CB  1 
ATOM   152   O OG1 . THR A  1  42  ? 175.884 158.789 198.901 1.00 86.65  ? 50  THR A OG1 1 
ATOM   153   C CG2 . THR A  1  42  ? 177.150 156.768 198.984 1.00 86.65  ? 50  THR A CG2 1 
ATOM   154   N N   . THR A  1  43  ? 175.945 158.677 196.150 1.00 82.50  ? 51  THR A N   1 
ATOM   155   C CA  . THR A  1  43  ? 176.674 159.249 195.026 1.00 82.50  ? 51  THR A CA  1 
ATOM   156   C C   . THR A  1  43  ? 178.086 159.579 195.475 1.00 82.50  ? 51  THR A C   1 
ATOM   157   O O   . THR A  1  43  ? 178.282 160.404 196.369 1.00 82.50  ? 51  THR A O   1 
ATOM   158   C CB  . THR A  1  43  ? 175.974 160.498 194.507 1.00 82.50  ? 51  THR A CB  1 
ATOM   159   O OG1 . THR A  1  43  ? 175.891 161.462 195.560 1.00 82.50  ? 51  THR A OG1 1 
ATOM   160   C CG2 . THR A  1  43  ? 174.577 160.158 194.027 1.00 82.50  ? 51  THR A CG2 1 
ATOM   161   N N   . LEU A  1  44  ? 179.067 158.937 194.858 1.00 76.95  ? 52  LEU A N   1 
ATOM   162   C CA  . LEU A  1  44  ? 180.455 159.192 195.191 1.00 76.95  ? 52  LEU A CA  1 
ATOM   163   C C   . LEU A  1  44  ? 180.978 160.385 194.409 1.00 76.95  ? 52  LEU A C   1 
ATOM   164   O O   . LEU A  1  44  ? 180.291 160.955 193.561 1.00 76.95  ? 52  LEU A O   1 
ATOM   165   C CB  . LEU A  1  44  ? 181.300 157.969 194.886 1.00 76.95  ? 52  LEU A CB  1 
ATOM   166   C CG  . LEU A  1  44  ? 180.632 156.698 195.377 1.00 76.95  ? 52  LEU A CG  1 
ATOM   167   C CD1 . LEU A  1  44  ? 181.373 155.540 194.806 1.00 76.95  ? 52  LEU A CD1 1 
ATOM   168   C CD2 . LEU A  1  44  ? 180.645 156.646 196.887 1.00 76.95  ? 52  LEU A CD2 1 
ATOM   169   N N   . PHE A  1  45  ? 182.219 160.760 194.699 1.00 82.67  ? 53  PHE A N   1 
ATOM   170   C CA  . PHE A  1  45  ? 182.848 161.841 193.964 1.00 82.67  ? 53  PHE A CA  1 
ATOM   171   C C   . PHE A  1  45  ? 184.331 161.563 193.785 1.00 82.67  ? 53  PHE A C   1 
ATOM   172   O O   . PHE A  1  45  ? 184.960 160.843 194.572 1.00 82.67  ? 53  PHE A O   1 
ATOM   173   C CB  . PHE A  1  45  ? 182.613 163.204 194.631 1.00 82.67  ? 53  PHE A CB  1 
ATOM   174   C CG  . PHE A  1  45  ? 183.363 163.412 195.911 1.00 82.67  ? 53  PHE A CG  1 
ATOM   175   C CD1 . PHE A  1  45  ? 182.923 162.836 197.088 1.00 82.67  ? 53  PHE A CD1 1 
ATOM   176   C CD2 . PHE A  1  45  ? 184.478 164.228 195.949 1.00 82.67  ? 53  PHE A CD2 1 
ATOM   177   C CE1 . PHE A  1  45  ? 183.598 163.041 198.273 1.00 82.67  ? 53  PHE A CE1 1 
ATOM   178   C CE2 . PHE A  1  45  ? 185.158 164.438 197.133 1.00 82.67  ? 53  PHE A CE2 1 
ATOM   179   C CZ  . PHE A  1  45  ? 184.716 163.844 198.296 1.00 82.67  ? 53  PHE A CZ  1 
ATOM   180   N N   . CYS A  1  46  ? 184.869 162.155 192.724 1.00 88.36  ? 54  CYS A N   1 
ATOM   181   C CA  . CYS A  1  46  ? 186.221 161.882 192.272 1.00 88.36  ? 54  CYS A CA  1 
ATOM   182   C C   . CYS A  1  46  ? 187.256 162.606 193.105 1.00 88.36  ? 54  CYS A C   1 
ATOM   183   O O   . CYS A  1  46  ? 186.973 163.625 193.738 1.00 88.36  ? 54  CYS A O   1 
ATOM   184   C CB  . CYS A  1  46  ? 186.394 162.303 190.821 1.00 88.36  ? 54  CYS A CB  1 
ATOM   185   S SG  . CYS A  1  46  ? 188.104 162.318 190.294 1.00 88.36  ? 54  CYS A SG  1 
ATOM   186   N N   . ALA A  1  47  ? 188.471 162.080 193.069 1.00 97.60  ? 55  ALA A N   1 
ATOM   187   C CA  . ALA A  1  47  ? 189.608 162.662 193.753 1.00 97.60  ? 55  ALA A CA  1 
ATOM   188   C C   . ALA A  1  47  ? 190.873 162.191 193.063 1.00 97.60  ? 55  ALA A C   1 
ATOM   189   O O   . ALA A  1  47  ? 191.146 160.987 193.014 1.00 97.60  ? 55  ALA A O   1 
ATOM   190   C CB  . ALA A  1  47  ? 189.621 162.272 195.226 1.00 97.60  ? 55  ALA A CB  1 
ATOM   191   N N   . SER A  1  48  ? 191.637 163.133 192.528 1.00 103.94 ? 56  SER A N   1 
ATOM   192   C CA  . SER A  1  48  ? 192.874 162.803 191.845 1.00 103.94 ? 56  SER A CA  1 
ATOM   193   C C   . SER A  1  48  ? 194.010 162.663 192.850 1.00 103.94 ? 56  SER A C   1 
ATOM   194   O O   . SER A  1  48  ? 193.814 162.694 194.065 1.00 103.94 ? 56  SER A O   1 
ATOM   195   C CB  . SER A  1  48  ? 193.216 163.863 190.806 1.00 103.94 ? 56  SER A CB  1 
ATOM   196   O OG  . SER A  1  48  ? 193.373 165.129 191.415 1.00 103.94 ? 56  SER A OG  1 
ATOM   197   N N   . ASP A  1  49  ? 195.220 162.512 192.323 1.00 113.64 ? 57  ASP A N   1 
ATOM   198   C CA  . ASP A  1  49  ? 196.396 162.273 193.143 1.00 113.64 ? 57  ASP A CA  1 
ATOM   199   C C   . ASP A  1  49  ? 197.285 163.501 193.274 1.00 113.64 ? 57  ASP A C   1 
ATOM   200   O O   . ASP A  1  49  ? 198.498 163.345 193.467 1.00 113.64 ? 57  ASP A O   1 
ATOM   201   C CB  . ASP A  1  49  ? 197.199 161.107 192.570 1.00 113.64 ? 57  ASP A CB  1 
ATOM   202   C CG  . ASP A  1  49  ? 197.613 161.342 191.133 1.00 113.64 ? 57  ASP A CG  1 
ATOM   203   O OD1 . ASP A  1  49  ? 196.990 162.196 190.468 1.00 113.64 ? 57  ASP A OD1 1 
ATOM   204   O OD2 . ASP A  1  49  ? 198.563 160.677 190.670 1.00 113.64 ? 57  ASP A OD2 1 
ATOM   205   N N   . ALA A  1  50  ? 196.706 164.704 193.157 1.00 116.00 ? 58  ALA A N   1 
ATOM   206   C CA  . ALA A  1  50  ? 197.411 165.993 193.219 1.00 116.00 ? 58  ALA A CA  1 
ATOM   207   C C   . ALA A  1  50  ? 198.530 166.091 192.185 1.00 116.00 ? 58  ALA A C   1 
ATOM   208   O O   . ALA A  1  50  ? 199.586 166.671 192.444 1.00 116.00 ? 58  ALA A O   1 
ATOM   209   C CB  . ALA A  1  50  ? 197.949 166.284 194.625 1.00 116.00 ? 58  ALA A CB  1 
ATOM   210   N N   . ARG A  1  51  ? 198.298 165.519 191.011 1.00 114.89 ? 59  ARG A N   1 
ATOM   211   C CA  . ARG A  1  51  ? 199.246 165.591 189.916 1.00 114.89 ? 59  ARG A CA  1 
ATOM   212   C C   . ARG A  1  51  ? 199.226 166.997 189.314 1.00 114.89 ? 59  ARG A C   1 
ATOM   213   O O   . ARG A  1  51  ? 198.239 167.729 189.417 1.00 114.89 ? 59  ARG A O   1 
ATOM   214   C CB  . ARG A  1  51  ? 198.896 164.518 188.880 1.00 114.89 ? 59  ARG A CB  1 
ATOM   215   C CG  . ARG A  1  51  ? 199.875 164.284 187.745 1.00 114.89 ? 59  ARG A CG  1 
ATOM   216   C CD  . ARG A  1  51  ? 199.444 163.083 186.922 1.00 114.89 ? 59  ARG A CD  1 
ATOM   217   N NE  . ARG A  1  51  ? 200.201 162.965 185.683 1.00 114.89 ? 59  ARG A NE  1 
ATOM   218   C CZ  . ARG A  1  51  ? 199.898 163.604 184.562 1.00 114.89 ? 59  ARG A CZ  1 
ATOM   219   N NH1 . ARG A  1  51  ? 198.852 164.410 184.487 1.00 114.89 ? 59  ARG A NH1 1 
ATOM   220   N NH2 . ARG A  1  51  ? 200.663 163.428 183.488 1.00 114.89 ? 59  ARG A NH2 1 
ATOM   221   N N   . ALA A  1  52  ? 200.346 167.384 188.703 1.00 117.78 ? 60  ALA A N   1 
ATOM   222   C CA  . ALA A  1  52  ? 200.467 168.708 188.106 1.00 117.78 ? 60  ALA A CA  1 
ATOM   223   C C   . ALA A  1  52  ? 199.653 168.799 186.822 1.00 117.78 ? 60  ALA A C   1 
ATOM   224   O O   . ALA A  1  52  ? 200.170 168.536 185.732 1.00 117.78 ? 60  ALA A O   1 
ATOM   225   C CB  . ALA A  1  52  ? 201.934 169.035 187.829 1.00 117.78 ? 60  ALA A CB  1 
ATOM   226   N N   . TYR A  1  53  ? 198.384 169.183 186.942 1.00 121.33 ? 61  TYR A N   1 
ATOM   227   C CA  . TYR A  1  53  ? 197.455 169.194 185.820 1.00 121.33 ? 61  TYR A CA  1 
ATOM   228   C C   . TYR A  1  53  ? 197.389 170.531 185.102 1.00 121.33 ? 61  TYR A C   1 
ATOM   229   O O   . TYR A  1  53  ? 196.529 170.695 184.231 1.00 121.33 ? 61  TYR A O   1 
ATOM   230   C CB  . TYR A  1  53  ? 196.043 168.838 186.288 1.00 121.33 ? 61  TYR A CB  1 
ATOM   231   C CG  . TYR A  1  53  ? 195.897 167.448 186.840 1.00 121.33 ? 61  TYR A CG  1 
ATOM   232   C CD1 . TYR A  1  53  ? 196.259 166.339 186.087 1.00 121.33 ? 61  TYR A CD1 1 
ATOM   233   C CD2 . TYR A  1  53  ? 195.368 167.244 188.108 1.00 121.33 ? 61  TYR A CD2 1 
ATOM   234   C CE1 . TYR A  1  53  ? 196.118 165.063 186.592 1.00 121.33 ? 61  TYR A CE1 1 
ATOM   235   C CE2 . TYR A  1  53  ? 195.223 165.976 188.622 1.00 121.33 ? 61  TYR A CE2 1 
ATOM   236   C CZ  . TYR A  1  53  ? 195.593 164.890 187.858 1.00 121.33 ? 61  TYR A CZ  1 
ATOM   237   O OH  . TYR A  1  53  ? 195.449 163.626 188.375 1.00 121.33 ? 61  TYR A OH  1 
ATOM   238   N N   . GLU A  1  54  ? 198.261 171.482 185.448 1.00 129.08 ? 62  GLU A N   1 
ATOM   239   C CA  . GLU A  1  54  ? 198.117 172.854 184.964 1.00 129.08 ? 62  GLU A CA  1 
ATOM   240   C C   . GLU A  1  54  ? 198.383 172.961 183.466 1.00 129.08 ? 62  GLU A C   1 
ATOM   241   O O   . GLU A  1  54  ? 197.858 173.860 182.798 1.00 129.08 ? 62  GLU A O   1 
ATOM   242   C CB  . GLU A  1  54  ? 199.045 173.781 185.751 1.00 129.08 ? 62  GLU A CB  1 
ATOM   243   C CG  . GLU A  1  54  ? 200.523 173.420 185.679 1.00 129.08 ? 62  GLU A CG  1 
ATOM   244   C CD  . GLU A  1  54  ? 200.954 172.477 186.789 1.00 129.08 ? 62  GLU A CD  1 
ATOM   245   O OE1 . GLU A  1  54  ? 200.077 171.981 187.527 1.00 129.08 ? 62  GLU A OE1 1 
ATOM   246   O OE2 . GLU A  1  54  ? 202.170 172.232 186.921 1.00 129.08 ? 62  GLU A OE2 1 
ATOM   247   N N   . LYS A  1  55  ? 199.182 172.050 182.918 1.00 120.76 ? 63  LYS A N   1 
ATOM   248   C CA  . LYS A  1  55  ? 199.351 171.978 181.475 1.00 120.76 ? 63  LYS A CA  1 
ATOM   249   C C   . LYS A  1  55  ? 198.328 171.056 180.829 1.00 120.76 ? 63  LYS A C   1 
ATOM   250   O O   . LYS A  1  55  ? 197.990 171.240 179.655 1.00 120.76 ? 63  LYS A O   1 
ATOM   251   C CB  . LYS A  1  55  ? 200.769 171.503 181.147 1.00 120.76 ? 63  LYS A CB  1 
ATOM   252   C CG  . LYS A  1  55  ? 201.200 171.704 179.704 1.00 120.76 ? 63  LYS A CG  1 
ATOM   253   C CD  . LYS A  1  55  ? 202.671 171.386 179.521 1.00 120.76 ? 63  LYS A CD  1 
ATOM   254   C CE  . LYS A  1  55  ? 203.111 171.642 178.092 1.00 120.76 ? 63  LYS A CE  1 
ATOM   255   N NZ  . LYS A  1  55  ? 202.553 170.627 177.158 1.00 120.76 ? 63  LYS A NZ  1 
ATOM   256   N N   . GLU A  1  56  ? 197.792 170.105 181.585 1.00 121.51 ? 64  GLU A N   1 
ATOM   257   C CA  . GLU A  1  56  ? 197.050 168.979 181.041 1.00 121.51 ? 64  GLU A CA  1 
ATOM   258   C C   . GLU A  1  56  ? 195.595 169.019 181.490 1.00 121.51 ? 64  GLU A C   1 
ATOM   259   O O   . GLU A  1  56  ? 195.006 167.994 181.845 1.00 121.51 ? 64  GLU A O   1 
ATOM   260   C CB  . GLU A  1  56  ? 197.716 167.667 181.446 1.00 121.51 ? 64  GLU A CB  1 
ATOM   261   C CG  . GLU A  1  56  ? 197.625 166.559 180.417 1.00 121.51 ? 64  GLU A CG  1 
ATOM   262   C CD  . GLU A  1  56  ? 198.494 165.371 180.779 1.00 121.51 ? 64  GLU A CD  1 
ATOM   263   O OE1 . GLU A  1  56  ? 199.133 165.410 181.850 1.00 121.51 ? 64  GLU A OE1 1 
ATOM   264   O OE2 . GLU A  1  56  ? 198.542 164.402 179.994 1.00 121.51 ? 64  GLU A OE2 1 
ATOM   265   N N   . VAL A  1  57  ? 194.985 170.210 181.469 1.00 118.75 ? 65  VAL A N   1 
ATOM   266   C CA  . VAL A  1  57  ? 193.559 170.342 181.764 1.00 118.75 ? 65  VAL A CA  1 
ATOM   267   C C   . VAL A  1  57  ? 192.705 169.764 180.646 1.00 118.75 ? 65  VAL A C   1 
ATOM   268   O O   . VAL A  1  57  ? 191.517 169.492 180.843 1.00 118.75 ? 65  VAL A O   1 
ATOM   269   C CB  . VAL A  1  57  ? 193.181 171.820 182.011 1.00 118.75 ? 65  VAL A CB  1 
ATOM   270   C CG1 . VAL A  1  57  ? 193.848 172.347 183.267 1.00 118.75 ? 65  VAL A CG1 1 
ATOM   271   C CG2 . VAL A  1  57  ? 193.552 172.678 180.810 1.00 118.75 ? 65  VAL A CG2 1 
ATOM   272   N N   . HIS A  1  58  ? 193.290 169.568 179.474 1.00 110.39 ? 66  HIS A N   1 
ATOM   273   C CA  . HIS A  1  58  ? 192.646 169.035 178.289 1.00 110.39 ? 66  HIS A CA  1 
ATOM   274   C C   . HIS A  1  58  ? 192.617 167.514 178.248 1.00 110.39 ? 66  HIS A C   1 
ATOM   275   O O   . HIS A  1  58  ? 192.484 166.947 177.160 1.00 110.39 ? 66  HIS A O   1 
ATOM   276   C CB  . HIS A  1  58  ? 193.365 169.592 177.067 1.00 110.39 ? 66  HIS A CB  1 
ATOM   277   C CG  . HIS A  1  58  ? 194.845 169.379 177.109 1.00 110.39 ? 66  HIS A CG  1 
ATOM   278   N ND1 . HIS A  1  58  ? 195.448 168.222 176.669 1.00 110.39 ? 66  HIS A ND1 1 
ATOM   279   C CD2 . HIS A  1  58  ? 195.841 170.170 177.574 1.00 110.39 ? 66  HIS A CD2 1 
ATOM   280   C CE1 . HIS A  1  58  ? 196.754 168.316 176.844 1.00 110.39 ? 66  HIS A CE1 1 
ATOM   281   N NE2 . HIS A  1  58  ? 197.018 169.488 177.392 1.00 110.39 ? 66  HIS A NE2 1 
ATOM   282   N N   . ASN A  1  59  ? 192.752 166.843 179.388 1.00 91.86  ? 67  ASN A N   1 
ATOM   283   C CA  . ASN A  1  59  ? 192.565 165.401 179.427 1.00 91.86  ? 67  ASN A CA  1 
ATOM   284   C C   . ASN A  1  59  ? 191.095 165.059 179.214 1.00 91.86  ? 67  ASN A C   1 
ATOM   285   O O   . ASN A  1  59  ? 190.199 165.818 179.588 1.00 91.86  ? 67  ASN A O   1 
ATOM   286   C CB  . ASN A  1  59  ? 193.052 164.840 180.758 1.00 91.86  ? 67  ASN A CB  1 
ATOM   287   C CG  . ASN A  1  59  ? 193.049 163.331 180.785 1.00 91.86  ? 67  ASN A CG  1 
ATOM   288   O OD1 . ASN A  1  59  ? 192.006 162.702 180.966 1.00 91.86  ? 67  ASN A OD1 1 
ATOM   289   N ND2 . ASN A  1  59  ? 194.216 162.738 180.588 1.00 91.86  ? 67  ASN A ND2 1 
ATOM   290   N N   . VAL A  1  60  ? 190.849 163.897 178.608 1.00 83.48  ? 68  VAL A N   1 
ATOM   291   C CA  . VAL A  1  60  ? 189.484 163.531 178.245 1.00 83.48  ? 68  VAL A CA  1 
ATOM   292   C C   . VAL A  1  60  ? 188.700 163.101 179.477 1.00 83.48  ? 68  VAL A C   1 
ATOM   293   O O   . VAL A  1  60  ? 187.469 163.191 179.509 1.00 83.48  ? 68  VAL A O   1 
ATOM   294   C CB  . VAL A  1  60  ? 189.497 162.444 177.152 1.00 83.48  ? 68  VAL A CB  1 
ATOM   295   C CG1 . VAL A  1  60  ? 189.969 161.110 177.685 1.00 83.48  ? 68  VAL A CG1 1 
ATOM   296   C CG2 . VAL A  1  60  ? 188.147 162.320 176.461 1.00 83.48  ? 68  VAL A CG2 1 
ATOM   297   N N   . TRP A  1  61  ? 189.392 162.669 180.526 1.00 80.82  ? 69  TRP A N   1 
ATOM   298   C CA  . TRP A  1  61  ? 188.669 162.237 181.709 1.00 80.82  ? 69  TRP A CA  1 
ATOM   299   C C   . TRP A  1  61  ? 188.407 163.368 182.687 1.00 80.82  ? 69  TRP A C   1 
ATOM   300   O O   . TRP A  1  61  ? 187.757 163.123 183.709 1.00 80.82  ? 69  TRP A O   1 
ATOM   301   C CB  . TRP A  1  61  ? 189.417 161.100 182.397 1.00 80.82  ? 69  TRP A CB  1 
ATOM   302   C CG  . TRP A  1  61  ? 189.115 159.804 181.760 1.00 80.82  ? 69  TRP A CG  1 
ATOM   303   C CD1 . TRP A  1  61  ? 187.954 159.108 181.849 1.00 80.82  ? 69  TRP A CD1 1 
ATOM   304   C CD2 . TRP A  1  61  ? 189.970 159.052 180.901 1.00 80.82  ? 69  TRP A CD2 1 
ATOM   305   N NE1 . TRP A  1  61  ? 188.031 157.959 181.108 1.00 80.82  ? 69  TRP A NE1 1 
ATOM   306   C CE2 . TRP A  1  61  ? 189.262 157.900 180.516 1.00 80.82  ? 69  TRP A CE2 1 
ATOM   307   C CE3 . TRP A  1  61  ? 191.272 159.232 180.431 1.00 80.82  ? 69  TRP A CE3 1 
ATOM   308   C CZ2 . TRP A  1  61  ? 189.806 156.937 179.680 1.00 80.82  ? 69  TRP A CZ2 1 
ATOM   309   C CZ3 . TRP A  1  61  ? 191.811 158.276 179.593 1.00 80.82  ? 69  TRP A CZ3 1 
ATOM   310   C CH2 . TRP A  1  61  ? 191.081 157.141 179.230 1.00 80.82  ? 69  TRP A CH2 1 
ATOM   311   N N   . ALA A  1  62  ? 188.890 164.579 182.381 1.00 77.67  ? 70  ALA A N   1 
ATOM   312   C CA  . ALA A  1  62  ? 188.648 165.803 183.153 1.00 77.67  ? 70  ALA A CA  1 
ATOM   313   C C   . ALA A  1  62  ? 189.049 165.651 184.612 1.00 77.67  ? 70  ALA A C   1 
ATOM   314   O O   . ALA A  1  62  ? 188.373 166.152 185.510 1.00 77.67  ? 70  ALA A O   1 
ATOM   315   C CB  . ALA A  1  62  ? 187.191 166.259 183.043 1.00 77.67  ? 70  ALA A CB  1 
ATOM   316   N N   . THR A  1  63  ? 190.156 164.955 184.853 1.00 84.96  ? 71  THR A N   1 
ATOM   317   C CA  . THR A  1  63  ? 190.568 164.629 186.207 1.00 84.96  ? 71  THR A CA  1 
ATOM   318   C C   . THR A  1  63  ? 191.170 165.810 186.951 1.00 84.96  ? 71  THR A C   1 
ATOM   319   O O   . THR A  1  63  ? 191.458 165.683 188.144 1.00 84.96  ? 71  THR A O   1 
ATOM   320   C CB  . THR A  1  63  ? 191.573 163.490 186.173 1.00 84.96  ? 71  THR A CB  1 
ATOM   321   O OG1 . THR A  1  63  ? 191.916 163.119 187.512 1.00 84.96  ? 71  THR A OG1 1 
ATOM   322   C CG2 . THR A  1  63  ? 192.815 163.933 185.441 1.00 84.96  ? 71  THR A CG2 1 
ATOM   323   N N   . HIS A  1  64  ? 191.381 166.941 186.278 1.00 85.82  ? 72  HIS A N   1 
ATOM   324   C CA  . HIS A  1  64  ? 191.916 168.120 186.946 1.00 85.82  ? 72  HIS A CA  1 
ATOM   325   C C   . HIS A  1  64  ? 190.902 168.721 187.910 1.00 85.82  ? 72  HIS A C   1 
ATOM   326   O O   . HIS A  1  64  ? 191.278 169.352 188.903 1.00 85.82  ? 72  HIS A O   1 
ATOM   327   C CB  . HIS A  1  64  ? 192.330 169.150 185.904 1.00 85.82  ? 72  HIS A CB  1 
ATOM   328   C CG  . HIS A  1  64  ? 191.196 169.621 185.053 1.00 85.82  ? 72  HIS A CG  1 
ATOM   329   N ND1 . HIS A  1  64  ? 190.703 168.884 183.999 1.00 85.82  ? 72  HIS A ND1 1 
ATOM   330   C CD2 . HIS A  1  64  ? 190.443 170.743 185.113 1.00 85.82  ? 72  HIS A CD2 1 
ATOM   331   C CE1 . HIS A  1  64  ? 189.702 169.538 183.438 1.00 85.82  ? 72  HIS A CE1 1 
ATOM   332   N NE2 . HIS A  1  64  ? 189.525 170.670 184.094 1.00 85.82  ? 72  HIS A NE2 1 
ATOM   333   N N   . ALA A  1  65  ? 189.612 168.528 187.643 1.00 79.94  ? 73  ALA A N   1 
ATOM   334   C CA  . ALA A  1  65  ? 188.585 169.157 188.462 1.00 79.94  ? 73  ALA A CA  1 
ATOM   335   C C   . ALA A  1  65  ? 188.364 168.440 189.785 1.00 79.94  ? 73  ALA A C   1 
ATOM   336   O O   . ALA A  1  65  ? 187.638 168.956 190.638 1.00 79.94  ? 73  ALA A O   1 
ATOM   337   C CB  . ALA A  1  65  ? 187.271 169.228 187.687 1.00 79.94  ? 73  ALA A CB  1 
ATOM   338   N N   . CYS A  1  66  ? 188.960 167.269 189.972 1.00 97.03  ? 74  CYS A N   1 
ATOM   339   C CA  . CYS A  1  66  ? 188.748 166.508 191.192 1.00 97.03  ? 74  CYS A CA  1 
ATOM   340   C C   . CYS A  1  66  ? 189.491 167.143 192.362 1.00 97.03  ? 74  CYS A C   1 
ATOM   341   O O   . CYS A  1  66  ? 190.437 167.913 192.183 1.00 97.03  ? 74  CYS A O   1 
ATOM   342   C CB  . CYS A  1  66  ? 189.206 165.066 190.997 1.00 97.03  ? 74  CYS A CB  1 
ATOM   343   S SG  . CYS A  1  66  ? 188.370 164.220 189.642 1.00 97.03  ? 74  CYS A SG  1 
ATOM   344   N N   . VAL A  1  67  ? 189.041 166.823 193.567 1.00 96.89  ? 75  VAL A N   1 
ATOM   345   C CA  . VAL A  1  67  ? 189.691 167.341 194.777 1.00 96.89  ? 75  VAL A CA  1 
ATOM   346   C C   . VAL A  1  67  ? 190.985 166.577 195.017 1.00 96.89  ? 75  VAL A C   1 
ATOM   347   O O   . VAL A  1  67  ? 190.967 165.337 195.036 1.00 96.89  ? 75  VAL A O   1 
ATOM   348   C CB  . VAL A  1  67  ? 188.753 167.215 195.972 1.00 96.89  ? 75  VAL A CB  1 
ATOM   349   C CG1 . VAL A  1  67  ? 189.336 167.933 197.171 1.00 96.89  ? 75  VAL A CG1 1 
ATOM   350   C CG2 . VAL A  1  67  ? 187.388 167.762 195.620 1.00 96.89  ? 75  VAL A CG2 1 
ATOM   351   N N   . PRO A  1  68  ? 192.117 167.249 195.204 1.00 105.81 ? 76  PRO A N   1 
ATOM   352   C CA  . PRO A  1  68  ? 193.376 166.521 195.397 1.00 105.81 ? 76  PRO A CA  1 
ATOM   353   C C   . PRO A  1  68  ? 193.451 165.865 196.766 1.00 105.81 ? 76  PRO A C   1 
ATOM   354   O O   . PRO A  1  68  ? 193.178 166.490 197.792 1.00 105.81 ? 76  PRO A O   1 
ATOM   355   C CB  . PRO A  1  68  ? 194.441 167.612 195.245 1.00 105.81 ? 76  PRO A CB  1 
ATOM   356   C CG  . PRO A  1  68  ? 193.729 168.873 195.568 1.00 105.81 ? 76  PRO A CG  1 
ATOM   357   C CD  . PRO A  1  68  ? 192.335 168.696 195.063 1.00 105.81 ? 76  PRO A CD  1 
ATOM   358   N N   . THR A  1  69  ? 193.822 164.585 196.772 1.00 128.08 ? 77  THR A N   1 
ATOM   359   C CA  . THR A  1  69  ? 194.063 163.851 198.014 1.00 128.08 ? 77  THR A CA  1 
ATOM   360   C C   . THR A  1  69  ? 195.427 164.262 198.547 1.00 128.08 ? 77  THR A C   1 
ATOM   361   O O   . THR A  1  69  ? 196.474 163.750 198.144 1.00 128.08 ? 77  THR A O   1 
ATOM   362   C CB  . THR A  1  69  ? 193.997 162.347 197.795 1.00 128.08 ? 77  THR A CB  1 
ATOM   363   O OG1 . THR A  1  69  ? 195.003 161.958 196.851 1.00 128.08 ? 77  THR A OG1 1 
ATOM   364   C CG2 . THR A  1  69  ? 192.645 161.942 197.289 1.00 128.08 ? 77  THR A CG2 1 
ATOM   365   N N   . ASP A  1  70  ? 195.407 165.215 199.470 1.00 160.60 ? 78  ASP A N   1 
ATOM   366   C CA  . ASP A  1  70  ? 196.658 165.697 200.052 1.00 160.60 ? 78  ASP A CA  1 
ATOM   367   C C   . ASP A  1  70  ? 197.336 164.686 200.982 1.00 160.60 ? 78  ASP A C   1 
ATOM   368   O O   . ASP A  1  70  ? 198.479 164.299 200.682 1.00 160.60 ? 78  ASP A O   1 
ATOM   369   C CB  . ASP A  1  70  ? 196.416 167.053 200.729 1.00 160.60 ? 78  ASP A CB  1 
ATOM   370   C CG  . ASP A  1  70  ? 197.688 167.843 200.916 1.00 160.60 ? 78  ASP A CG  1 
ATOM   371   O OD1 . ASP A  1  70  ? 198.702 167.490 200.279 1.00 160.60 ? 78  ASP A OD1 1 
ATOM   372   O OD2 . ASP A  1  70  ? 197.672 168.821 201.692 1.00 160.60 ? 78  ASP A OD2 1 
ATOM   373   N N   . PRO A  1  71  ? 196.738 164.208 202.085 1.00 173.63 ? 79  PRO A N   1 
ATOM   374   C CA  . PRO A  1  71  ? 197.530 163.446 203.052 1.00 173.63 ? 79  PRO A CA  1 
ATOM   375   C C   . PRO A  1  71  ? 197.625 161.976 202.662 1.00 173.63 ? 79  PRO A C   1 
ATOM   376   O O   . PRO A  1  71  ? 197.222 161.558 201.578 1.00 173.63 ? 79  PRO A O   1 
ATOM   377   C CB  . PRO A  1  71  ? 196.740 163.623 204.343 1.00 173.63 ? 79  PRO A CB  1 
ATOM   378   C CG  . PRO A  1  71  ? 195.355 163.526 203.880 1.00 173.63 ? 79  PRO A CG  1 
ATOM   379   C CD  . PRO A  1  71  ? 195.317 164.181 202.510 1.00 173.63 ? 79  PRO A CD  1 
ATOM   380   N N   . SER A  1  72  ? 198.188 161.195 203.579 1.00 178.56 ? 80  SER A N   1 
ATOM   381   C CA  . SER A  1  72  ? 198.210 159.753 203.450 1.00 178.56 ? 80  SER A CA  1 
ATOM   382   C C   . SER A  1  72  ? 196.793 159.201 203.580 1.00 178.56 ? 80  SER A C   1 
ATOM   383   O O   . SER A  1  72  ? 195.956 159.782 204.276 1.00 178.56 ? 80  SER A O   1 
ATOM   384   C CB  . SER A  1  72  ? 199.112 159.143 204.520 1.00 178.56 ? 80  SER A CB  1 
ATOM   385   O OG  . SER A  1  72  ? 198.609 159.409 205.817 1.00 178.56 ? 80  SER A OG  1 
ATOM   386   N N   . PRO A  1  73  ? 196.490 158.098 202.894 1.00 182.80 ? 81  PRO A N   1 
ATOM   387   C CA  . PRO A  1  73  ? 195.162 157.492 203.032 1.00 182.80 ? 81  PRO A CA  1 
ATOM   388   C C   . PRO A  1  73  ? 194.952 156.898 204.415 1.00 182.80 ? 81  PRO A C   1 
ATOM   389   O O   . PRO A  1  73  ? 195.893 156.466 205.085 1.00 182.80 ? 81  PRO A O   1 
ATOM   390   C CB  . PRO A  1  73  ? 195.148 156.401 201.953 1.00 182.80 ? 81  PRO A CB  1 
ATOM   391   C CG  . PRO A  1  73  ? 196.303 156.704 201.055 1.00 182.80 ? 81  PRO A CG  1 
ATOM   392   C CD  . PRO A  1  73  ? 197.313 157.400 201.891 1.00 182.80 ? 81  PRO A CD  1 
ATOM   393   N N   . GLN A  1  74  ? 193.688 156.883 204.839 1.00 168.58 ? 82  GLN A N   1 
ATOM   394   C CA  . GLN A  1  74  ? 193.313 156.383 206.161 1.00 168.58 ? 82  GLN A CA  1 
ATOM   395   C C   . GLN A  1  74  ? 193.244 154.856 206.121 1.00 168.58 ? 82  GLN A C   1 
ATOM   396   O O   . GLN A  1  74  ? 192.177 154.239 206.113 1.00 168.58 ? 82  GLN A O   1 
ATOM   397   C CB  . GLN A  1  74  ? 191.990 156.990 206.605 1.00 168.58 ? 82  GLN A CB  1 
ATOM   398   C CG  . GLN A  1  74  ? 191.988 158.509 206.664 1.00 168.58 ? 82  GLN A CG  1 
ATOM   399   C CD  . GLN A  1  74  ? 190.701 159.070 207.246 1.00 168.58 ? 82  GLN A CD  1 
ATOM   400   O OE1 . GLN A  1  74  ? 189.913 158.343 207.852 1.00 168.58 ? 82  GLN A OE1 1 
ATOM   401   N NE2 . GLN A  1  74  ? 190.484 160.368 207.065 1.00 168.58 ? 82  GLN A NE2 1 
ATOM   402   N N   . GLU A  1  75  ? 194.426 154.243 206.109 1.00 168.84 ? 83  GLU A N   1 
ATOM   403   C CA  . GLU A  1  75  ? 194.535 152.791 206.076 1.00 168.84 ? 83  GLU A CA  1 
ATOM   404   C C   . GLU A  1  75  ? 194.237 152.219 207.453 1.00 168.84 ? 83  GLU A C   1 
ATOM   405   O O   . GLU A  1  75  ? 195.154 151.860 208.196 1.00 168.84 ? 83  GLU A O   1 
ATOM   406   C CB  . GLU A  1  75  ? 195.928 152.369 205.612 1.00 168.84 ? 83  GLU A CB  1 
ATOM   407   C CG  . GLU A  1  75  ? 196.385 153.068 204.347 1.00 168.84 ? 83  GLU A CG  1 
ATOM   408   C CD  . GLU A  1  75  ? 197.808 152.716 203.971 1.00 168.84 ? 83  GLU A CD  1 
ATOM   409   O OE1 . GLU A  1  75  ? 198.057 151.548 203.605 1.00 168.84 ? 83  GLU A OE1 1 
ATOM   410   O OE2 . GLU A  1  75  ? 198.679 153.610 204.042 1.00 168.84 ? 83  GLU A OE2 1 
ATOM   411   N N   . LEU A  1  76  ? 192.959 152.135 207.800 1.00 148.38 ? 84  LEU A N   1 
ATOM   412   C CA  . LEU A  1  76  ? 192.540 151.787 209.153 1.00 148.38 ? 84  LEU A CA  1 
ATOM   413   C C   . LEU A  1  76  ? 191.960 150.380 209.142 1.00 148.38 ? 84  LEU A C   1 
ATOM   414   O O   . LEU A  1  76  ? 190.829 150.162 208.699 1.00 148.38 ? 84  LEU A O   1 
ATOM   415   C CB  . LEU A  1  76  ? 191.540 152.806 209.684 1.00 148.38 ? 84  LEU A CB  1 
ATOM   416   C CG  . LEU A  1  76  ? 192.147 153.936 210.521 1.00 148.38 ? 84  LEU A CG  1 
ATOM   417   C CD1 . LEU A  1  76  ? 192.920 154.937 209.669 1.00 148.38 ? 84  LEU A CD1 1 
ATOM   418   C CD2 . LEU A  1  76  ? 191.072 154.638 211.327 1.00 148.38 ? 84  LEU A CD2 1 
ATOM   419   N N   . VAL A  1  77  ? 192.743 149.426 209.632 1.00 133.78 ? 85  VAL A N   1 
ATOM   420   C CA  . VAL A  1  77  ? 192.269 148.061 209.808 1.00 133.78 ? 85  VAL A CA  1 
ATOM   421   C C   . VAL A  1  77  ? 191.392 148.015 211.054 1.00 133.78 ? 85  VAL A C   1 
ATOM   422   O O   . VAL A  1  77  ? 191.631 148.738 212.028 1.00 133.78 ? 85  VAL A O   1 
ATOM   423   C CB  . VAL A  1  77  ? 193.457 147.079 209.876 1.00 133.78 ? 85  VAL A CB  1 
ATOM   424   C CG1 . VAL A  1  77  ? 194.364 147.354 211.075 1.00 133.78 ? 85  VAL A CG1 1 
ATOM   425   C CG2 . VAL A  1  77  ? 192.987 145.625 209.852 1.00 133.78 ? 85  VAL A CG2 1 
ATOM   426   N N   . LEU A  1  78  ? 190.322 147.226 210.995 1.00 125.25 ? 86  LEU A N   1 
ATOM   427   C CA  . LEU A  1  78  ? 189.372 147.206 212.099 1.00 125.25 ? 86  LEU A CA  1 
ATOM   428   C C   . LEU A  1  78  ? 189.726 146.139 213.123 1.00 125.25 ? 86  LEU A C   1 
ATOM   429   O O   . LEU A  1  78  ? 189.934 146.444 214.302 1.00 125.25 ? 86  LEU A O   1 
ATOM   430   C CB  . LEU A  1  78  ? 187.960 146.988 211.562 1.00 125.25 ? 86  LEU A CB  1 
ATOM   431   C CG  . LEU A  1  78  ? 187.576 147.894 210.395 1.00 125.25 ? 86  LEU A CG  1 
ATOM   432   C CD1 . LEU A  1  78  ? 186.178 147.562 209.917 1.00 125.25 ? 86  LEU A CD1 1 
ATOM   433   C CD2 . LEU A  1  78  ? 187.678 149.356 210.796 1.00 125.25 ? 86  LEU A CD2 1 
ATOM   434   N N   . GLY A  1  79  ? 189.793 144.884 212.695 1.00 125.77 ? 87  GLY A N   1 
ATOM   435   C CA  . GLY A  1  79  ? 190.007 143.793 213.622 1.00 125.77 ? 87  GLY A CA  1 
ATOM   436   C C   . GLY A  1  79  ? 188.705 143.301 214.216 1.00 125.77 ? 87  GLY A C   1 
ATOM   437   O O   . GLY A  1  79  ? 187.822 144.108 214.526 1.00 125.77 ? 87  GLY A O   1 
ATOM   438   N N   . ASN A  1  80  ? 188.584 141.976 214.362 1.00 124.41 ? 88  ASN A N   1 
ATOM   439   C CA  . ASN A  1  80  ? 187.405 141.273 214.872 1.00 124.41 ? 88  ASN A CA  1 
ATOM   440   C C   . ASN A  1  80  ? 186.147 141.566 214.064 1.00 124.41 ? 88  ASN A C   1 
ATOM   441   O O   . ASN A  1  80  ? 185.042 141.551 214.612 1.00 124.41 ? 88  ASN A O   1 
ATOM   442   C CB  . ASN A  1  80  ? 187.152 141.585 216.354 1.00 124.41 ? 88  ASN A CB  1 
ATOM   443   C CG  . ASN A  1  80  ? 188.219 141.014 217.262 1.00 124.41 ? 88  ASN A CG  1 
ATOM   444   O OD1 . ASN A  1  80  ? 188.663 139.881 217.081 1.00 124.41 ? 88  ASN A OD1 1 
ATOM   445   N ND2 . ASN A  1  80  ? 188.642 141.801 218.245 1.00 124.41 ? 88  ASN A ND2 1 
ATOM   446   N N   . VAL A  1  81  ? 186.287 141.827 212.767 1.00 123.66 ? 89  VAL A N   1 
ATOM   447   C CA  . VAL A  1  81  ? 185.180 142.244 211.918 1.00 123.66 ? 89  VAL A CA  1 
ATOM   448   C C   . VAL A  1  81  ? 185.079 141.293 210.737 1.00 123.66 ? 89  VAL A C   1 
ATOM   449   O O   . VAL A  1  81  ? 186.049 141.105 209.995 1.00 123.66 ? 89  VAL A O   1 
ATOM   450   C CB  . VAL A  1  81  ? 185.358 143.698 211.435 1.00 123.66 ? 89  VAL A CB  1 
ATOM   451   C CG1 . VAL A  1  81  ? 184.376 144.020 210.325 1.00 123.66 ? 89  VAL A CG1 1 
ATOM   452   C CG2 . VAL A  1  81  ? 185.177 144.660 212.589 1.00 123.66 ? 89  VAL A CG2 1 
ATOM   453   N N   . THR A  1  82  ? 183.906 140.686 210.570 1.00 125.91 ? 90  THR A N   1 
ATOM   454   C CA  . THR A  1  82  ? 183.608 139.855 209.413 1.00 125.91 ? 90  THR A CA  1 
ATOM   455   C C   . THR A  1  82  ? 182.323 140.349 208.769 1.00 125.91 ? 90  THR A C   1 
ATOM   456   O O   . THR A  1  82  ? 181.369 140.701 209.467 1.00 125.91 ? 90  THR A O   1 
ATOM   457   C CB  . THR A  1  82  ? 183.460 138.377 209.792 1.00 125.91 ? 90  THR A CB  1 
ATOM   458   O OG1 . THR A  1  82  ? 182.435 138.240 210.783 1.00 125.91 ? 90  THR A OG1 1 
ATOM   459   C CG2 . THR A  1  82  ? 184.772 137.817 210.325 1.00 125.91 ? 90  THR A CG2 1 
ATOM   460   N N   . GLU A  1  83  ? 182.303 140.373 207.438 1.00 128.28 ? 91  GLU A N   1 
ATOM   461   C CA  . GLU A  1  83  ? 181.137 140.846 206.707 1.00 128.28 ? 91  GLU A CA  1 
ATOM   462   C C   . GLU A  1  83  ? 181.093 140.186 205.338 1.00 128.28 ? 91  GLU A C   1 
ATOM   463   O O   . GLU A  1  83  ? 182.126 139.871 204.743 1.00 128.28 ? 91  GLU A O   1 
ATOM   464   C CB  . GLU A  1  83  ? 181.148 142.370 206.564 1.00 128.28 ? 91  GLU A CB  1 
ATOM   465   C CG  . GLU A  1  83  ? 179.768 142.997 206.574 1.00 128.28 ? 91  GLU A CG  1 
ATOM   466   C CD  . GLU A  1  83  ? 179.815 144.511 206.629 1.00 128.28 ? 91  GLU A CD  1 
ATOM   467   O OE1 . GLU A  1  83  ? 180.466 145.118 205.753 1.00 128.28 ? 91  GLU A OE1 1 
ATOM   468   O OE2 . GLU A  1  83  ? 179.199 145.094 207.546 1.00 128.28 ? 91  GLU A OE2 1 
ATOM   469   N N   . ASN A  1  84  ? 179.878 139.990 204.842 1.00 132.54 ? 92  ASN A N   1 
ATOM   470   C CA  . ASN A  1  84  ? 179.663 139.385 203.539 1.00 132.54 ? 92  ASN A CA  1 
ATOM   471   C C   . ASN A  1  84  ? 179.851 140.421 202.439 1.00 132.54 ? 92  ASN A C   1 
ATOM   472   O O   . ASN A  1  84  ? 179.527 141.598 202.609 1.00 132.54 ? 92  ASN A O   1 
ATOM   473   C CB  . ASN A  1  84  ? 178.263 138.780 203.453 1.00 132.54 ? 92  ASN A CB  1 
ATOM   474   C CG  . ASN A  1  84  ? 178.106 137.846 202.276 1.00 132.54 ? 92  ASN A CG  1 
ATOM   475   O OD1 . ASN A  1  84  ? 179.076 137.252 201.808 1.00 132.54 ? 92  ASN A OD1 1 
ATOM   476   N ND2 . ASN A  1  84  ? 176.879 137.706 201.790 1.00 132.54 ? 92  ASN A ND2 1 
ATOM   477   N N   . PHE A  1  85  ? 180.400 139.977 201.310 1.00 131.70 ? 93  PHE A N   1 
ATOM   478   C CA  . PHE A  1  85  ? 180.665 140.858 200.182 1.00 131.70 ? 93  PHE A CA  1 
ATOM   479   C C   . PHE A  1  85  ? 180.099 140.247 198.910 1.00 131.70 ? 93  PHE A C   1 
ATOM   480   O O   . PHE A  1  85  ? 180.035 139.025 198.764 1.00 131.70 ? 93  PHE A O   1 
ATOM   481   C CB  . PHE A  1  85  ? 182.167 141.113 200.000 1.00 131.70 ? 93  PHE A CB  1 
ATOM   482   C CG  . PHE A  1  85  ? 182.728 142.158 200.919 1.00 131.70 ? 93  PHE A CG  1 
ATOM   483   C CD1 . PHE A  1  85  ? 182.861 141.916 202.275 1.00 131.70 ? 93  PHE A CD1 1 
ATOM   484   C CD2 . PHE A  1  85  ? 183.148 143.377 200.419 1.00 131.70 ? 93  PHE A CD2 1 
ATOM   485   C CE1 . PHE A  1  85  ? 183.382 142.875 203.116 1.00 131.70 ? 93  PHE A CE1 1 
ATOM   486   C CE2 . PHE A  1  85  ? 183.677 144.339 201.256 1.00 131.70 ? 93  PHE A CE2 1 
ATOM   487   C CZ  . PHE A  1  85  ? 183.792 144.088 202.604 1.00 131.70 ? 93  PHE A CZ  1 
ATOM   488   N N   . ASN A  1  86  ? 179.697 141.115 197.983 1.00 134.71 ? 94  ASN A N   1 
ATOM   489   C CA  . ASN A  1  86  ? 179.188 140.678 196.684 1.00 134.71 ? 94  ASN A CA  1 
ATOM   490   C C   . ASN A  1  86  ? 179.570 141.749 195.670 1.00 134.71 ? 94  ASN A C   1 
ATOM   491   O O   . ASN A  1  86  ? 178.880 142.764 195.549 1.00 134.71 ? 94  ASN A O   1 
ATOM   492   C CB  . ASN A  1  86  ? 177.681 140.457 196.723 1.00 134.71 ? 94  ASN A CB  1 
ATOM   493   C CG  . ASN A  1  86  ? 177.161 139.688 195.512 1.00 134.71 ? 94  ASN A CG  1 
ATOM   494   O OD1 . ASN A  1  86  ? 177.414 140.050 194.361 1.00 134.71 ? 94  ASN A OD1 1 
ATOM   495   N ND2 . ASN A  1  86  ? 176.426 138.615 195.773 1.00 134.71 ? 94  ASN A ND2 1 
ATOM   496   N N   . MET A  1  87  ? 180.653 141.512 194.934 1.00 139.20 ? 95  MET A N   1 
ATOM   497   C CA  . MET A  1  87  ? 181.060 142.490 193.939 1.00 139.20 ? 95  MET A CA  1 
ATOM   498   C C   . MET A  1  87  ? 180.305 142.348 192.628 1.00 139.20 ? 95  MET A C   1 
ATOM   499   O O   . MET A  1  87  ? 180.412 143.230 191.772 1.00 139.20 ? 95  MET A O   1 
ATOM   500   C CB  . MET A  1  87  ? 182.578 142.432 193.723 1.00 139.20 ? 95  MET A CB  1 
ATOM   501   C CG  . MET A  1  87  ? 183.216 141.073 193.443 1.00 139.20 ? 95  MET A CG  1 
ATOM   502   S SD  . MET A  1  87  ? 182.812 140.204 191.923 1.00 139.20 ? 95  MET A SD  1 
ATOM   503   C CE  . MET A  1  87  ? 183.300 141.425 190.717 1.00 139.20 ? 95  MET A CE  1 
ATOM   504   N N   . TRP A  1  88  ? 179.554 141.267 192.438 1.00 138.06 ? 96  TRP A N   1 
ATOM   505   C CA  . TRP A  1  88  ? 178.685 141.209 191.272 1.00 138.06 ? 96  TRP A CA  1 
ATOM   506   C C   . TRP A  1  88  ? 177.387 141.969 191.480 1.00 138.06 ? 96  TRP A C   1 
ATOM   507   O O   . TRP A  1  88  ? 176.684 142.248 190.504 1.00 138.06 ? 96  TRP A O   1 
ATOM   508   C CB  . TRP A  1  88  ? 178.397 139.760 190.893 1.00 138.06 ? 96  TRP A CB  1 
ATOM   509   C CG  . TRP A  1  88  ? 179.550 139.153 190.197 1.00 138.06 ? 96  TRP A CG  1 
ATOM   510   C CD1 . TRP A  1  88  ? 180.040 139.499 188.975 1.00 138.06 ? 96  TRP A CD1 1 
ATOM   511   C CD2 . TRP A  1  88  ? 180.387 138.111 190.686 1.00 138.06 ? 96  TRP A CD2 1 
ATOM   512   N NE1 . TRP A  1  88  ? 181.131 138.729 188.668 1.00 138.06 ? 96  TRP A NE1 1 
ATOM   513   C CE2 . TRP A  1  88  ? 181.366 137.868 189.706 1.00 138.06 ? 96  TRP A CE2 1 
ATOM   514   C CE3 . TRP A  1  88  ? 180.409 137.360 191.862 1.00 138.06 ? 96  TRP A CE3 1 
ATOM   515   C CZ2 . TRP A  1  88  ? 182.352 136.905 189.863 1.00 138.06 ? 96  TRP A CZ2 1 
ATOM   516   C CZ3 . TRP A  1  88  ? 181.382 136.399 192.014 1.00 138.06 ? 96  TRP A CZ3 1 
ATOM   517   C CH2 . TRP A  1  88  ? 182.347 136.185 191.024 1.00 138.06 ? 96  TRP A CH2 1 
ATOM   518   N N   . LYS A  1  89  ? 177.055 142.308 192.720 1.00 140.32 ? 97  LYS A N   1 
ATOM   519   C CA  . LYS A  1  89  ? 175.896 143.137 193.011 1.00 140.32 ? 97  LYS A CA  1 
ATOM   520   C C   . LYS A  1  89  ? 176.266 144.564 193.381 1.00 140.32 ? 97  LYS A C   1 
ATOM   521   O O   . LYS A  1  89  ? 175.406 145.298 193.875 1.00 140.32 ? 97  LYS A O   1 
ATOM   522   C CB  . LYS A  1  89  ? 175.071 142.522 194.143 1.00 140.32 ? 97  LYS A CB  1 
ATOM   523   C CG  . LYS A  1  89  ? 173.889 141.692 193.679 1.00 140.32 ? 97  LYS A CG  1 
ATOM   524   C CD  . LYS A  1  89  ? 174.328 140.376 193.070 1.00 140.32 ? 97  LYS A CD  1 
ATOM   525   C CE  . LYS A  1  89  ? 173.129 139.538 192.666 1.00 140.32 ? 97  LYS A CE  1 
ATOM   526   N NZ  . LYS A  1  89  ? 173.527 138.156 192.284 1.00 140.32 ? 97  LYS A NZ  1 
ATOM   527   N N   . ASN A  1  90  ? 177.515 144.968 193.168 1.00 129.53 ? 98  ASN A N   1 
ATOM   528   C CA  . ASN A  1  90  ? 177.962 146.279 193.612 1.00 129.53 ? 98  ASN A CA  1 
ATOM   529   C C   . ASN A  1  90  ? 177.370 147.376 192.734 1.00 129.53 ? 98  ASN A C   1 
ATOM   530   O O   . ASN A  1  90  ? 177.357 147.288 191.505 1.00 129.53 ? 98  ASN A O   1 
ATOM   531   C CB  . ASN A  1  90  ? 179.489 146.352 193.589 1.00 129.53 ? 98  ASN A CB  1 
ATOM   532   C CG  . ASN A  1  90  ? 180.041 147.593 194.279 1.00 129.53 ? 98  ASN A CG  1 
ATOM   533   O OD1 . ASN A  1  90  ? 179.304 148.439 194.785 1.00 129.53 ? 98  ASN A OD1 1 
ATOM   534   N ND2 . ASN A  1  90  ? 181.361 147.700 194.299 1.00 129.53 ? 98  ASN A ND2 1 
ATOM   535   N N   . ASP A  1  91  ? 176.884 148.423 193.393 1.00 122.00 ? 99  ASP A N   1 
ATOM   536   C CA  . ASP A  1  91  ? 176.356 149.600 192.727 1.00 122.00 ? 99  ASP A CA  1 
ATOM   537   C C   . ASP A  1  91  ? 177.445 150.467 192.114 1.00 122.00 ? 99  ASP A C   1 
ATOM   538   O O   . ASP A  1  91  ? 177.178 151.179 191.138 1.00 122.00 ? 99  ASP A O   1 
ATOM   539   C CB  . ASP A  1  91  ? 175.543 150.426 193.732 1.00 122.00 ? 99  ASP A CB  1 
ATOM   540   C CG  . ASP A  1  91  ? 174.936 151.664 193.122 1.00 122.00 ? 99  ASP A CG  1 
ATOM   541   O OD1 . ASP A  1  91  ? 173.901 151.541 192.436 1.00 122.00 ? 99  ASP A OD1 1 
ATOM   542   O OD2 . ASP A  1  91  ? 175.503 152.758 193.318 1.00 122.00 ? 99  ASP A OD2 1 
ATOM   543   N N   . MET A  1  92  ? 178.668 150.370 192.639 1.00 117.50 ? 100 MET A N   1 
ATOM   544   C CA  . MET A  1  92  ? 179.741 151.299 192.299 1.00 117.50 ? 100 MET A CA  1 
ATOM   545   C C   . MET A  1  92  ? 180.164 151.176 190.843 1.00 117.50 ? 100 MET A C   1 
ATOM   546   O O   . MET A  1  92  ? 180.473 152.183 190.190 1.00 117.50 ? 100 MET A O   1 
ATOM   547   C CB  . MET A  1  92  ? 180.919 151.042 193.233 1.00 117.50 ? 100 MET A CB  1 
ATOM   548   C CG  . MET A  1  92  ? 180.838 151.847 194.503 1.00 117.50 ? 100 MET A CG  1 
ATOM   549   S SD  . MET A  1  92  ? 182.433 152.130 195.272 1.00 117.50 ? 100 MET A SD  1 
ATOM   550   C CE  . MET A  1  92  ? 182.450 150.732 196.377 1.00 117.50 ? 100 MET A CE  1 
ATOM   551   N N   . VAL A  1  93  ? 180.158 149.952 190.316 1.00 118.99 ? 101 VAL A N   1 
ATOM   552   C CA  . VAL A  1  93  ? 180.611 149.724 188.951 1.00 118.99 ? 101 VAL A CA  1 
ATOM   553   C C   . VAL A  1  93  ? 179.647 150.351 187.947 1.00 118.99 ? 101 VAL A C   1 
ATOM   554   O O   . VAL A  1  93  ? 180.076 150.941 186.949 1.00 118.99 ? 101 VAL A O   1 
ATOM   555   C CB  . VAL A  1  93  ? 180.840 148.215 188.716 1.00 118.99 ? 101 VAL A CB  1 
ATOM   556   C CG1 . VAL A  1  93  ? 179.585 147.388 188.984 1.00 118.99 ? 101 VAL A CG1 1 
ATOM   557   C CG2 . VAL A  1  93  ? 181.380 147.955 187.316 1.00 118.99 ? 101 VAL A CG2 1 
ATOM   558   N N   . ASP A  1  94  ? 178.344 150.315 188.233 1.00 110.15 ? 102 ASP A N   1 
ATOM   559   C CA  . ASP A  1  94  ? 177.382 150.913 187.316 1.00 110.15 ? 102 ASP A CA  1 
ATOM   560   C C   . ASP A  1  94  ? 177.448 152.432 187.363 1.00 110.15 ? 102 ASP A C   1 
ATOM   561   O O   . ASP A  1  94  ? 177.319 153.097 186.324 1.00 110.15 ? 102 ASP A O   1 
ATOM   562   C CB  . ASP A  1  94  ? 175.980 150.416 187.640 1.00 110.15 ? 102 ASP A CB  1 
ATOM   563   C CG  . ASP A  1  94  ? 175.853 148.926 187.466 1.00 110.15 ? 102 ASP A CG  1 
ATOM   564   O OD1 . ASP A  1  94  ? 176.597 148.369 186.633 1.00 110.15 ? 102 ASP A OD1 1 
ATOM   565   O OD2 . ASP A  1  94  ? 175.014 148.312 188.155 1.00 110.15 ? 102 ASP A OD2 1 
ATOM   566   N N   . GLN A  1  95  ? 177.674 152.988 188.557 1.00 97.52  ? 103 GLN A N   1 
ATOM   567   C CA  . GLN A  1  95  ? 177.847 154.429 188.692 1.00 97.52  ? 103 GLN A CA  1 
ATOM   568   C C   . GLN A  1  95  ? 179.061 154.906 187.919 1.00 97.52  ? 103 GLN A C   1 
ATOM   569   O O   . GLN A  1  95  ? 178.998 155.913 187.206 1.00 97.52  ? 103 GLN A O   1 
ATOM   570   C CB  . GLN A  1  95  ? 177.978 154.818 190.160 1.00 97.52  ? 103 GLN A CB  1 
ATOM   571   C CG  . GLN A  1  95  ? 176.667 154.945 190.881 1.00 97.52  ? 103 GLN A CG  1 
ATOM   572   C CD  . GLN A  1  95  ? 176.771 155.857 192.078 1.00 97.52  ? 103 GLN A CD  1 
ATOM   573   O OE1 . GLN A  1  95  ? 177.527 156.828 192.066 1.00 97.52  ? 103 GLN A OE1 1 
ATOM   574   N NE2 . GLN A  1  95  ? 176.012 155.553 193.122 1.00 97.52  ? 103 GLN A NE2 1 
ATOM   575   N N   . MET A  1  96  ? 180.169 154.176 188.013 1.00 95.32  ? 104 MET A N   1 
ATOM   576   C CA  . MET A  1  96  ? 181.357 154.665 187.333 1.00 95.32  ? 104 MET A CA  1 
ATOM   577   C C   . MET A  1  96  ? 181.290 154.380 185.837 1.00 95.32  ? 104 MET A C   1 
ATOM   578   O O   . MET A  1  96  ? 181.883 155.122 185.048 1.00 95.32  ? 104 MET A O   1 
ATOM   579   C CB  . MET A  1  96  ? 182.605 154.122 188.044 1.00 95.32  ? 104 MET A CB  1 
ATOM   580   C CG  . MET A  1  96  ? 183.976 154.338 187.404 1.00 95.32  ? 104 MET A CG  1 
ATOM   581   S SD  . MET A  1  96  ? 184.528 153.382 186.017 1.00 95.32  ? 104 MET A SD  1 
ATOM   582   C CE  . MET A  1  96  ? 185.059 152.051 187.051 1.00 95.32  ? 104 MET A CE  1 
ATOM   583   N N   . HIS A  1  97  ? 180.511 153.377 185.421 1.00 95.64  ? 105 HIS A N   1 
ATOM   584   C CA  . HIS A  1  97  ? 180.222 153.205 183.999 1.00 95.64  ? 105 HIS A CA  1 
ATOM   585   C C   . HIS A  1  97  ? 179.450 154.399 183.450 1.00 95.64  ? 105 HIS A C   1 
ATOM   586   O O   . HIS A  1  97  ? 179.776 154.929 182.376 1.00 95.64  ? 105 HIS A O   1 
ATOM   587   C CB  . HIS A  1  97  ? 179.431 151.918 183.783 1.00 95.64  ? 105 HIS A CB  1 
ATOM   588   C CG  . HIS A  1  97  ? 179.382 151.467 182.358 1.00 95.64  ? 105 HIS A CG  1 
ATOM   589   N ND1 . HIS A  1  97  ? 178.701 152.157 181.379 1.00 95.64  ? 105 HIS A ND1 1 
ATOM   590   C CD2 . HIS A  1  97  ? 179.914 150.383 181.750 1.00 95.64  ? 105 HIS A CD2 1 
ATOM   591   C CE1 . HIS A  1  97  ? 178.828 151.524 180.227 1.00 95.64  ? 105 HIS A CE1 1 
ATOM   592   N NE2 . HIS A  1  97  ? 179.560 150.444 180.425 1.00 95.64  ? 105 HIS A NE2 1 
ATOM   593   N N   . GLU A  1  98  ? 178.434 154.846 184.194 1.00 97.01  ? 106 GLU A N   1 
ATOM   594   C CA  . GLU A  1  98  ? 177.666 156.015 183.780 1.00 97.01  ? 106 GLU A CA  1 
ATOM   595   C C   . GLU A  1  98  ? 178.527 157.270 183.781 1.00 97.01  ? 106 GLU A C   1 
ATOM   596   O O   . GLU A  1  98  ? 178.374 158.137 182.913 1.00 97.01  ? 106 GLU A O   1 
ATOM   597   C CB  . GLU A  1  98  ? 176.465 156.199 184.699 1.00 97.01  ? 106 GLU A CB  1 
ATOM   598   C CG  . GLU A  1  98  ? 175.411 155.135 184.545 1.00 97.01  ? 106 GLU A CG  1 
ATOM   599   C CD  . GLU A  1  98  ? 174.507 155.059 185.753 1.00 97.01  ? 106 GLU A CD  1 
ATOM   600   O OE1 . GLU A  1  98  ? 174.181 156.125 186.316 1.00 97.01  ? 106 GLU A OE1 1 
ATOM   601   O OE2 . GLU A  1  98  ? 174.136 153.936 186.150 1.00 97.01  ? 106 GLU A OE2 1 
ATOM   602   N N   . ASP A  1  99  ? 179.448 157.371 184.742 1.00 87.71  ? 107 ASP A N   1 
ATOM   603   C CA  . ASP A  1  99  ? 180.338 158.524 184.800 1.00 87.71  ? 107 ASP A CA  1 
ATOM   604   C C   . ASP A  1  99  ? 181.294 158.555 183.618 1.00 87.71  ? 107 ASP A C   1 
ATOM   605   O O   . ASP A  1  99  ? 181.559 159.626 183.064 1.00 87.71  ? 107 ASP A O   1 
ATOM   606   C CB  . ASP A  1  99  ? 181.115 158.525 186.111 1.00 87.71  ? 107 ASP A CB  1 
ATOM   607   C CG  . ASP A  1  99  ? 180.231 158.782 187.299 1.00 87.71  ? 107 ASP A CG  1 
ATOM   608   O OD1 . ASP A  1  99  ? 179.025 159.014 187.088 1.00 87.71  ? 107 ASP A OD1 1 
ATOM   609   O OD2 . ASP A  1  99  ? 180.732 158.764 188.442 1.00 87.71  ? 107 ASP A OD2 1 
ATOM   610   N N   . ILE A  1  100 ? 181.812 157.393 183.214 1.00 76.78  ? 108 ILE A N   1 
ATOM   611   C CA  . ILE A  1  100 ? 182.699 157.334 182.056 1.00 76.78  ? 108 ILE A CA  1 
ATOM   612   C C   . ILE A  1  100 ? 181.949 157.709 180.784 1.00 76.78  ? 108 ILE A C   1 
ATOM   613   O O   . ILE A  1  100 ? 182.460 158.474 179.953 1.00 76.78  ? 108 ILE A O   1 
ATOM   614   C CB  . ILE A  1  100 ? 183.346 155.942 181.958 1.00 76.78  ? 108 ILE A CB  1 
ATOM   615   C CG1 . ILE A  1  100 ? 184.370 155.777 183.069 1.00 76.78  ? 108 ILE A CG1 1 
ATOM   616   C CG2 . ILE A  1  100 ? 184.023 155.730 180.620 1.00 76.78  ? 108 ILE A CG2 1 
ATOM   617   C CD1 . ILE A  1  100 ? 185.490 156.757 182.983 1.00 76.78  ? 108 ILE A CD1 1 
ATOM   618   N N   . ILE A  1  101 ? 180.713 157.221 180.639 1.00 75.22  ? 109 ILE A N   1 
ATOM   619   C CA  . ILE A  1  101 ? 179.906 157.546 179.461 1.00 75.22  ? 109 ILE A CA  1 
ATOM   620   C C   . ILE A  1  101 ? 179.592 159.040 179.411 1.00 75.22  ? 109 ILE A C   1 
ATOM   621   O O   . ILE A  1  101 ? 179.715 159.688 178.359 1.00 75.22  ? 109 ILE A O   1 
ATOM   622   C CB  . ILE A  1  101 ? 178.629 156.693 179.451 1.00 75.22  ? 109 ILE A CB  1 
ATOM   623   C CG1 . ILE A  1  101 ? 178.992 155.244 179.158 1.00 75.22  ? 109 ILE A CG1 1 
ATOM   624   C CG2 . ILE A  1  101 ? 177.637 157.198 178.427 1.00 75.22  ? 109 ILE A CG2 1 
ATOM   625   C CD1 . ILE A  1  101 ? 179.669 155.066 177.829 1.00 75.22  ? 109 ILE A CD1 1 
ATOM   626   N N   . SER A  1  102 ? 179.227 159.614 180.559 1.00 75.48  ? 110 SER A N   1 
ATOM   627   C CA  . SER A  1  102 ? 178.922 161.039 180.618 1.00 75.48  ? 110 SER A CA  1 
ATOM   628   C C   . SER A  1  102 ? 180.162 161.889 180.371 1.00 75.48  ? 110 SER A C   1 
ATOM   629   O O   . SER A  1  102 ? 180.075 162.945 179.734 1.00 75.48  ? 110 SER A O   1 
ATOM   630   C CB  . SER A  1  102 ? 178.306 161.381 181.969 1.00 75.48  ? 110 SER A CB  1 
ATOM   631   O OG  . SER A  1  102 ? 179.263 161.217 182.997 1.00 75.48  ? 110 SER A OG  1 
ATOM   632   N N   . LEU A  1  103 ? 181.322 161.442 180.863 1.00 72.65  ? 111 LEU A N   1 
ATOM   633   C CA  . LEU A  1  103 ? 182.570 162.148 180.597 1.00 72.65  ? 111 LEU A CA  1 
ATOM   634   C C   . LEU A  1  103 ? 182.911 162.128 179.122 1.00 72.65  ? 111 LEU A C   1 
ATOM   635   O O   . LEU A  1  103 ? 183.374 163.135 178.575 1.00 72.65  ? 111 LEU A O   1 
ATOM   636   C CB  . LEU A  1  103 ? 183.711 161.527 181.382 1.00 72.65  ? 111 LEU A CB  1 
ATOM   637   C CG  . LEU A  1  103 ? 183.877 161.993 182.812 1.00 72.65  ? 111 LEU A CG  1 
ATOM   638   C CD1 . LEU A  1  103 ? 184.682 160.954 183.537 1.00 72.65  ? 111 LEU A CD1 1 
ATOM   639   C CD2 . LEU A  1  103 ? 184.568 163.332 182.829 1.00 72.65  ? 111 LEU A CD2 1 
ATOM   640   N N   . TRP A  1  104 ? 182.690 160.986 178.472 1.00 88.31  ? 112 TRP A N   1 
ATOM   641   C CA  . TRP A  1  104 ? 182.937 160.872 177.041 1.00 88.31  ? 112 TRP A CA  1 
ATOM   642   C C   . TRP A  1  104 ? 182.043 161.815 176.254 1.00 88.31  ? 112 TRP A C   1 
ATOM   643   O O   . TRP A  1  104 ? 182.504 162.506 175.337 1.00 88.31  ? 112 TRP A O   1 
ATOM   644   C CB  . TRP A  1  104 ? 182.700 159.437 176.600 1.00 88.31  ? 112 TRP A CB  1 
ATOM   645   C CG  . TRP A  1  104 ? 183.581 159.013 175.516 1.00 88.31  ? 112 TRP A CG  1 
ATOM   646   C CD1 . TRP A  1  104 ? 183.256 158.872 174.205 1.00 88.31  ? 112 TRP A CD1 1 
ATOM   647   C CD2 . TRP A  1  104 ? 184.958 158.678 175.633 1.00 88.31  ? 112 TRP A CD2 1 
ATOM   648   N NE1 . TRP A  1  104 ? 184.348 158.445 173.495 1.00 88.31  ? 112 TRP A NE1 1 
ATOM   649   C CE2 . TRP A  1  104 ? 185.409 158.321 174.351 1.00 88.31  ? 112 TRP A CE2 1 
ATOM   650   C CE3 . TRP A  1  104 ? 185.853 158.625 176.703 1.00 88.31  ? 112 TRP A CE3 1 
ATOM   651   C CZ2 . TRP A  1  104 ? 186.719 157.933 174.107 1.00 88.31  ? 112 TRP A CZ2 1 
ATOM   652   C CZ3 . TRP A  1  104 ? 187.150 158.237 176.461 1.00 88.31  ? 112 TRP A CZ3 1 
ATOM   653   C CH2 . TRP A  1  104 ? 187.572 157.893 175.174 1.00 88.31  ? 112 TRP A CH2 1 
ATOM   654   N N   . ASP A  1  105 ? 180.764 161.880 176.630 1.00 83.94  ? 113 ASP A N   1 
ATOM   655   C CA  . ASP A  1  105 ? 179.833 162.771 175.946 1.00 83.94  ? 113 ASP A CA  1 
ATOM   656   C C   . ASP A  1  105 ? 180.195 164.235 176.161 1.00 83.94  ? 113 ASP A C   1 
ATOM   657   O O   . ASP A  1  105 ? 180.184 165.030 175.216 1.00 83.94  ? 113 ASP A O   1 
ATOM   658   C CB  . ASP A  1  105 ? 178.407 162.498 176.411 1.00 83.94  ? 113 ASP A CB  1 
ATOM   659   C CG  . ASP A  1  105 ? 177.798 161.300 175.726 1.00 83.94  ? 113 ASP A CG  1 
ATOM   660   O OD1 . ASP A  1  105 ? 178.362 160.855 174.706 1.00 83.94  ? 113 ASP A OD1 1 
ATOM   661   O OD2 . ASP A  1  105 ? 176.756 160.804 176.201 1.00 83.94  ? 113 ASP A OD2 1 
ATOM   662   N N   . GLN A  1  106 ? 180.547 164.607 177.393 1.00 74.74  ? 114 GLN A N   1 
ATOM   663   C CA  . GLN A  1  106 ? 180.811 166.015 177.666 1.00 74.74  ? 114 GLN A CA  1 
ATOM   664   C C   . GLN A  1  106 ? 182.171 166.437 177.129 1.00 74.74  ? 114 GLN A C   1 
ATOM   665   O O   . GLN A  1  106 ? 182.410 167.627 176.905 1.00 74.74  ? 114 GLN A O   1 
ATOM   666   C CB  . GLN A  1  106 ? 180.701 166.299 179.163 1.00 74.74  ? 114 GLN A CB  1 
ATOM   667   C CG  . GLN A  1  106 ? 181.877 165.844 179.993 1.00 74.74  ? 114 GLN A CG  1 
ATOM   668   C CD  . GLN A  1  106 ? 182.815 166.981 180.325 1.00 74.74  ? 114 GLN A CD  1 
ATOM   669   O OE1 . GLN A  1  106 ? 182.385 168.114 180.520 1.00 74.74  ? 114 GLN A OE1 1 
ATOM   670   N NE2 . GLN A  1  106 ? 184.104 166.688 180.377 1.00 74.74  ? 114 GLN A NE2 1 
ATOM   671   N N   . SER A  1  107 ? 183.076 165.485 176.915 1.00 75.76  ? 115 SER A N   1 
ATOM   672   C CA  . SER A  1  107 ? 184.350 165.829 176.303 1.00 75.76  ? 115 SER A CA  1 
ATOM   673   C C   . SER A  1  107 ? 184.220 165.914 174.794 1.00 75.76  ? 115 SER A C   1 
ATOM   674   O O   . SER A  1  107 ? 184.886 166.730 174.150 1.00 75.76  ? 115 SER A O   1 
ATOM   675   C CB  . SER A  1  107 ? 185.403 164.800 176.686 1.00 75.76  ? 115 SER A CB  1 
ATOM   676   O OG  . SER A  1  107 ? 184.999 163.512 176.259 1.00 75.76  ? 115 SER A OG  1 
ATOM   677   N N   . LEU A  1  108 ? 183.368 165.076 174.209 1.00 84.71  ? 116 LEU A N   1 
ATOM   678   C CA  . LEU A  1  108 ? 183.203 165.067 172.767 1.00 84.71  ? 116 LEU A CA  1 
ATOM   679   C C   . LEU A  1  108 ? 182.183 166.093 172.288 1.00 84.71  ? 116 LEU A C   1 
ATOM   680   O O   . LEU A  1  108 ? 182.087 166.331 171.079 1.00 84.71  ? 116 LEU A O   1 
ATOM   681   C CB  . LEU A  1  108 ? 182.803 163.656 172.331 1.00 84.71  ? 116 LEU A CB  1 
ATOM   682   C CG  . LEU A  1  108 ? 182.960 163.240 170.873 1.00 84.71  ? 116 LEU A CG  1 
ATOM   683   C CD1 . LEU A  1  108 ? 184.350 163.598 170.392 1.00 84.71  ? 116 LEU A CD1 1 
ATOM   684   C CD2 . LEU A  1  108 ? 182.690 161.759 170.703 1.00 84.71  ? 116 LEU A CD2 1 
ATOM   685   N N   . LYS A  1  109 ? 181.438 166.713 173.204 1.00 82.28  ? 117 LYS A N   1 
ATOM   686   C CA  . LYS A  1  109 ? 180.407 167.675 172.812 1.00 82.28  ? 117 LYS A CA  1 
ATOM   687   C C   . LYS A  1  109 ? 180.918 168.928 172.095 1.00 82.28  ? 117 LYS A C   1 
ATOM   688   O O   . LYS A  1  109 ? 180.380 169.237 171.019 1.00 82.28  ? 117 LYS A O   1 
ATOM   689   C CB  . LYS A  1  109 ? 179.554 168.036 174.034 1.00 82.28  ? 117 LYS A CB  1 
ATOM   690   C CG  . LYS A  1  109 ? 178.226 168.664 173.677 1.00 82.28  ? 117 LYS A CG  1 
ATOM   691   C CD  . LYS A  1  109 ? 177.290 168.677 174.866 1.00 82.28  ? 117 LYS A CD  1 
ATOM   692   C CE  . LYS A  1  109 ? 177.794 169.630 175.928 1.00 82.28  ? 117 LYS A CE  1 
ATOM   693   N NZ  . LYS A  1  109 ? 177.791 171.033 175.441 1.00 82.28  ? 117 LYS A NZ  1 
ATOM   694   N N   . PRO A  1  110 ? 181.916 169.685 172.581 1.00 79.49  ? 118 PRO A N   1 
ATOM   695   C CA  . PRO A  1  110 ? 182.239 170.933 171.876 1.00 79.49  ? 118 PRO A CA  1 
ATOM   696   C C   . PRO A  1  110 ? 183.133 170.768 170.660 1.00 79.49  ? 118 PRO A C   1 
ATOM   697   O O   . PRO A  1  110 ? 183.517 171.785 170.067 1.00 79.49  ? 118 PRO A O   1 
ATOM   698   C CB  . PRO A  1  110 ? 182.944 171.759 172.950 1.00 79.49  ? 118 PRO A CB  1 
ATOM   699   C CG  . PRO A  1  110 ? 183.666 170.766 173.711 1.00 79.49  ? 118 PRO A CG  1 
ATOM   700   C CD  . PRO A  1  110 ? 182.769 169.568 173.786 1.00 79.49  ? 118 PRO A CD  1 
ATOM   701   N N   . CYS A  1  111 ? 183.479 169.548 170.260 1.00 96.89  ? 119 CYS A N   1 
ATOM   702   C CA  . CYS A  1  111 ? 184.407 169.379 169.153 1.00 96.89  ? 119 CYS A CA  1 
ATOM   703   C C   . CYS A  1  111 ? 183.684 169.490 167.810 1.00 96.89  ? 119 CYS A C   1 
ATOM   704   O O   . CYS A  1  111 ? 182.475 169.715 167.733 1.00 96.89  ? 119 CYS A O   1 
ATOM   705   C CB  . CYS A  1  111 ? 185.133 168.042 169.261 1.00 96.89  ? 119 CYS A CB  1 
ATOM   706   S SG  . CYS A  1  111 ? 186.315 167.941 170.622 1.00 96.89  ? 119 CYS A SG  1 
ATOM   707   N N   . VAL A  1  112 ? 184.455 169.313 166.737 1.00 92.17  ? 120 VAL A N   1 
ATOM   708   C CA  . VAL A  1  112 ? 183.972 169.601 165.393 1.00 92.17  ? 120 VAL A CA  1 
ATOM   709   C C   . VAL A  1  112 ? 183.207 168.408 164.830 1.00 92.17  ? 120 VAL A C   1 
ATOM   710   O O   . VAL A  1  112 ? 183.608 167.249 164.986 1.00 92.17  ? 120 VAL A O   1 
ATOM   711   C CB  . VAL A  1  112 ? 185.158 169.977 164.488 1.00 92.17  ? 120 VAL A CB  1 
ATOM   712   C CG1 . VAL A  1  112 ? 184.675 170.591 163.189 1.00 92.17  ? 120 VAL A CG1 1 
ATOM   713   C CG2 . VAL A  1  112 ? 186.087 170.922 165.220 1.00 92.17  ? 120 VAL A CG2 1 
ATOM   714   N N   . LYS A  1  113 ? 182.097 168.698 164.158 1.00 96.15  ? 121 LYS A N   1 
ATOM   715   C CA  . LYS A  1  113 ? 181.233 167.695 163.555 1.00 96.15  ? 121 LYS A CA  1 
ATOM   716   C C   . LYS A  1  113 ? 181.662 167.401 162.121 1.00 96.15  ? 121 LYS A C   1 
ATOM   717   O O   . LYS A  1  113 ? 182.332 168.204 161.471 1.00 96.15  ? 121 LYS A O   1 
ATOM   718   C CB  . LYS A  1  113 ? 179.776 168.165 163.596 1.00 96.15  ? 121 LYS A CB  1 
ATOM   719   C CG  . LYS A  1  113 ? 178.752 167.046 163.612 1.00 96.15  ? 121 LYS A CG  1 
ATOM   720   C CD  . LYS A  1  113 ? 177.403 167.535 164.081 1.00 96.15  ? 121 LYS A CD  1 
ATOM   721   C CE  . LYS A  1  113 ? 177.399 167.706 165.587 1.00 96.15  ? 121 LYS A CE  1 
ATOM   722   N NZ  . LYS A  1  113 ? 176.024 167.921 166.105 1.00 96.15  ? 121 LYS A NZ  1 
ATOM   723   N N   . LEU A  1  114 ? 181.272 166.221 161.637 1.00 102.25 ? 122 LEU A N   1 
ATOM   724   C CA  . LEU A  1  114 ? 181.630 165.762 160.301 1.00 102.25 ? 122 LEU A CA  1 
ATOM   725   C C   . LEU A  1  114 ? 180.427 165.537 159.400 1.00 102.25 ? 122 LEU A C   1 
ATOM   726   O O   . LEU A  1  114 ? 180.497 164.694 158.499 1.00 102.25 ? 122 LEU A O   1 
ATOM   727   C CB  . LEU A  1  114 ? 182.439 164.469 160.382 1.00 102.25 ? 122 LEU A CB  1 
ATOM   728   C CG  . LEU A  1  114 ? 183.700 164.532 161.224 1.00 102.25 ? 122 LEU A CG  1 
ATOM   729   C CD1 . LEU A  1  114 ? 184.459 163.233 161.088 1.00 102.25 ? 122 LEU A CD1 1 
ATOM   730   C CD2 . LEU A  1  114 ? 184.557 165.701 160.789 1.00 102.25 ? 122 LEU A CD2 1 
ATOM   731   N N   . THR A  1  115 ? 179.322 166.238 159.633 1.00 107.33 ? 123 THR A N   1 
ATOM   732   C CA  . THR A  1  115 ? 178.184 166.142 158.721 1.00 107.33 ? 123 THR A CA  1 
ATOM   733   C C   . THR A  1  115 ? 178.441 166.585 157.273 1.00 107.33 ? 123 THR A C   1 
ATOM   734   O O   . THR A  1  115 ? 177.902 165.915 156.376 1.00 107.33 ? 123 THR A O   1 
ATOM   735   C CB  . THR A  1  115 ? 176.972 166.873 159.319 1.00 107.33 ? 123 THR A CB  1 
ATOM   736   O OG1 . THR A  1  115 ? 177.265 168.256 159.534 1.00 107.33 ? 123 THR A OG1 1 
ATOM   737   C CG2 . THR A  1  115 ? 176.578 166.235 160.636 1.00 107.33 ? 123 THR A CG2 1 
ATOM   738   N N   . PRO A  1  116 ? 179.195 167.657 156.950 1.00 112.68 ? 124 PRO A N   1 
ATOM   739   C CA  . PRO A  1  116 ? 179.369 167.962 155.519 1.00 112.68 ? 124 PRO A CA  1 
ATOM   740   C C   . PRO A  1  116 ? 180.268 166.985 154.794 1.00 112.68 ? 124 PRO A C   1 
ATOM   741   O O   . PRO A  1  116 ? 180.244 166.937 153.559 1.00 112.68 ? 124 PRO A O   1 
ATOM   742   C CB  . PRO A  1  116 ? 179.988 169.367 155.524 1.00 112.68 ? 124 PRO A CB  1 
ATOM   743   C CG  . PRO A  1  116 ? 179.738 169.897 156.854 1.00 112.68 ? 124 PRO A CG  1 
ATOM   744   C CD  . PRO A  1  116 ? 179.852 168.719 157.737 1.00 112.68 ? 124 PRO A CD  1 
ATOM   745   N N   . LEU A  1  117 ? 181.059 166.201 155.521 1.00 108.56 ? 125 LEU A N   1 
ATOM   746   C CA  . LEU A  1  117 ? 182.012 165.313 154.877 1.00 108.56 ? 125 LEU A CA  1 
ATOM   747   C C   . LEU A  1  117 ? 181.340 164.094 154.264 1.00 108.56 ? 125 LEU A C   1 
ATOM   748   O O   . LEU A  1  117 ? 181.906 163.482 153.355 1.00 108.56 ? 125 LEU A O   1 
ATOM   749   C CB  . LEU A  1  117 ? 183.072 164.901 155.893 1.00 108.56 ? 125 LEU A CB  1 
ATOM   750   C CG  . LEU A  1  117 ? 184.379 164.279 155.422 1.00 108.56 ? 125 LEU A CG  1 
ATOM   751   C CD1 . LEU A  1  117 ? 185.469 164.791 156.317 1.00 108.56 ? 125 LEU A CD1 1 
ATOM   752   C CD2 . LEU A  1  117 ? 184.335 162.772 155.501 1.00 108.56 ? 125 LEU A CD2 1 
ATOM   753   N N   . CYS A  1  118 ? 180.140 163.747 154.716 1.00 121.43 ? 126 CYS A N   1 
ATOM   754   C CA  . CYS A  1  118 ? 179.460 162.564 154.211 1.00 121.43 ? 126 CYS A CA  1 
ATOM   755   C C   . CYS A  1  118 ? 178.942 162.798 152.799 1.00 121.43 ? 126 CYS A C   1 
ATOM   756   O O   . CYS A  1  118 ? 177.772 163.139 152.605 1.00 121.43 ? 126 CYS A O   1 
ATOM   757   C CB  . CYS A  1  118 ? 178.314 162.179 155.145 1.00 121.43 ? 126 CYS A CB  1 
ATOM   758   S SG  . CYS A  1  118 ? 177.475 160.662 154.685 1.00 121.43 ? 126 CYS A SG  1 
ATOM   759   N N   . VAL A  1  119 ? 179.812 162.630 151.808 1.00 129.48 ? 127 VAL A N   1 
ATOM   760   C CA  . VAL A  1  119 ? 179.492 162.857 150.407 1.00 129.48 ? 127 VAL A CA  1 
ATOM   761   C C   . VAL A  1  119 ? 179.888 161.621 149.610 1.00 129.48 ? 127 VAL A C   1 
ATOM   762   O O   . VAL A  1  119 ? 180.313 160.606 150.164 1.00 129.48 ? 127 VAL A O   1 
ATOM   763   C CB  . VAL A  1  119 ? 180.195 164.104 149.839 1.00 129.48 ? 127 VAL A CB  1 
ATOM   764   C CG1 . VAL A  1  119 ? 179.722 165.355 150.549 1.00 129.48 ? 127 VAL A CG1 1 
ATOM   765   C CG2 . VAL A  1  119 ? 181.697 163.955 149.962 1.00 129.48 ? 127 VAL A CG2 1 
ATOM   766   N N   . THR A  1  120 ? 179.731 161.709 148.294 1.00 132.60 ? 128 THR A N   1 
ATOM   767   C CA  . THR A  1  120 ? 180.136 160.625 147.411 1.00 132.60 ? 128 THR A CA  1 
ATOM   768   C C   . THR A  1  120 ? 181.653 160.602 147.292 1.00 132.60 ? 128 THR A C   1 
ATOM   769   O O   . THR A  1  120 ? 182.277 161.637 147.043 1.00 132.60 ? 128 THR A O   1 
ATOM   770   C CB  . THR A  1  120 ? 179.493 160.801 146.040 1.00 132.60 ? 128 THR A CB  1 
ATOM   771   O OG1 . THR A  1  120 ? 178.073 160.898 146.189 1.00 132.60 ? 128 THR A OG1 1 
ATOM   772   C CG2 . THR A  1  120 ? 179.816 159.621 145.141 1.00 132.60 ? 128 THR A CG2 1 
ATOM   773   N N   . LEU A  1  121 ? 182.247 159.430 147.476 1.00 125.02 ? 129 LEU A N   1 
ATOM   774   C CA  . LEU A  1  121 ? 183.690 159.283 147.373 1.00 125.02 ? 129 LEU A CA  1 
ATOM   775   C C   . LEU A  1  121 ? 184.061 158.526 146.107 1.00 125.02 ? 129 LEU A C   1 
ATOM   776   O O   . LEU A  1  121 ? 183.335 157.637 145.658 1.00 125.02 ? 129 LEU A O   1 
ATOM   777   C CB  . LEU A  1  121 ? 184.254 158.549 148.588 1.00 125.02 ? 129 LEU A CB  1 
ATOM   778   C CG  . LEU A  1  121 ? 184.718 159.372 149.789 1.00 125.02 ? 129 LEU A CG  1 
ATOM   779   C CD1 . LEU A  1  121 ? 183.561 160.043 150.492 1.00 125.02 ? 129 LEU A CD1 1 
ATOM   780   C CD2 . LEU A  1  121 ? 185.476 158.492 150.755 1.00 125.02 ? 129 LEU A CD2 1 
ATOM   781   N N   . ILE A  1  122 ? 185.203 158.888 145.532 1.00 138.94 ? 130 ILE A N   1 
ATOM   782   C CA  . ILE A  1  122 ? 185.779 158.164 144.407 1.00 138.94 ? 130 ILE A CA  1 
ATOM   783   C C   . ILE A  1  122 ? 187.156 157.681 144.829 1.00 138.94 ? 130 ILE A C   1 
ATOM   784   O O   . ILE A  1  122 ? 188.033 158.493 145.130 1.00 138.94 ? 130 ILE A O   1 
ATOM   785   C CB  . ILE A  1  122 ? 185.868 159.037 143.144 1.00 138.94 ? 130 ILE A CB  1 
ATOM   786   C CG1 . ILE A  1  122 ? 184.467 159.328 142.614 1.00 138.94 ? 130 ILE A CG1 1 
ATOM   787   C CG2 . ILE A  1  122 ? 186.705 158.354 142.081 1.00 138.94 ? 130 ILE A CG2 1 
ATOM   788   C CD1 . ILE A  1  122 ? 183.699 158.094 142.218 1.00 138.94 ? 130 ILE A CD1 1 
ATOM   789   N N   . CYS A  1  123 ? 187.349 156.368 144.849 1.00 154.01 ? 131 CYS A N   1 
ATOM   790   C CA  . CYS A  1  123 ? 188.492 155.794 145.537 1.00 154.01 ? 131 CYS A CA  1 
ATOM   791   C C   . CYS A  1  123 ? 189.306 154.902 144.615 1.00 154.01 ? 131 CYS A C   1 
ATOM   792   O O   . CYS A  1  123 ? 188.777 154.259 143.707 1.00 154.01 ? 131 CYS A O   1 
ATOM   793   C CB  . CYS A  1  123 ? 188.039 155.007 146.767 1.00 154.01 ? 131 CYS A CB  1 
ATOM   794   S SG  . CYS A  1  123 ? 187.129 156.022 147.949 1.00 154.01 ? 131 CYS A SG  1 
ATOM   795   N N   . SER A  1  124 ? 190.608 154.874 144.871 1.00 155.03 ? 132 SER A N   1 
ATOM   796   C CA  . SER A  1  124 ? 191.546 154.025 144.159 1.00 155.03 ? 132 SER A CA  1 
ATOM   797   C C   . SER A  1  124 ? 192.540 153.465 145.169 1.00 155.03 ? 132 SER A C   1 
ATOM   798   O O   . SER A  1  124 ? 192.492 153.773 146.367 1.00 155.03 ? 132 SER A O   1 
ATOM   799   C CB  . SER A  1  124 ? 192.242 154.808 143.040 1.00 155.03 ? 132 SER A CB  1 
ATOM   800   O OG  . SER A  1  124 ? 191.297 155.491 142.238 1.00 155.03 ? 132 SER A OG  1 
ATOM   801   N N   . ASP A  1  125 ? 193.463 152.650 144.675 1.00 196.36 ? 133 ASP A N   1 
ATOM   802   C CA  . ASP A  1  125 ? 194.462 151.998 145.507 1.00 196.36 ? 133 ASP A CA  1 
ATOM   803   C C   . ASP A  1  125 ? 195.679 152.903 145.643 1.00 196.36 ? 133 ASP A C   1 
ATOM   804   O O   . ASP A  1  125 ? 196.313 153.255 144.643 1.00 196.36 ? 133 ASP A O   1 
ATOM   805   C CB  . ASP A  1  125 ? 194.867 150.652 144.904 1.00 196.36 ? 133 ASP A CB  1 
ATOM   806   C CG  . ASP A  1  125 ? 195.585 149.755 145.897 1.00 196.36 ? 133 ASP A CG  1 
ATOM   807   O OD1 . ASP A  1  125 ? 195.720 150.142 147.078 1.00 196.36 ? 133 ASP A OD1 1 
ATOM   808   O OD2 . ASP A  1  125 ? 196.021 148.656 145.492 1.00 196.36 ? 133 ASP A OD2 1 
ATOM   809   N N   . ALA A  1  126 ? 196.000 153.278 146.881 1.00 202.72 ? 134 ALA A N   1 
ATOM   810   C CA  . ALA A  1  126 ? 197.209 154.052 147.127 1.00 202.72 ? 134 ALA A CA  1 
ATOM   811   C C   . ALA A  1  126 ? 198.423 153.158 147.328 1.00 202.72 ? 134 ALA A C   1 
ATOM   812   O O   . ALA A  1  126 ? 199.542 153.551 146.983 1.00 202.72 ? 134 ALA A O   1 
ATOM   813   C CB  . ALA A  1  126 ? 197.023 154.957 148.343 1.00 202.72 ? 134 ALA A CB  1 
ATOM   814   N N   . THR A  1  127 ? 198.225 151.967 147.884 1.00 215.54 ? 135 THR A N   1 
ATOM   815   C CA  . THR A  1  127 ? 199.316 151.022 148.063 1.00 215.54 ? 135 THR A CA  1 
ATOM   816   C C   . THR A  1  127 ? 199.635 150.378 146.717 1.00 215.54 ? 135 THR A C   1 
ATOM   817   O O   . THR A  1  127 ? 198.731 150.091 145.927 1.00 215.54 ? 135 THR A O   1 
ATOM   818   C CB  . THR A  1  127 ? 198.931 149.968 149.103 1.00 215.54 ? 135 THR A CB  1 
ATOM   819   O OG1 . THR A  1  127 ? 198.487 150.625 150.296 1.00 215.54 ? 135 THR A OG1 1 
ATOM   820   C CG2 . THR A  1  127 ? 200.129 149.117 149.479 1.00 215.54 ? 135 THR A CG2 1 
ATOM   821   N N   . VAL A  1  128 ? 200.931 150.183 146.450 1.00 223.14 ? 136 VAL A N   1 
ATOM   822   C CA  . VAL A  1  128 ? 201.386 149.768 145.125 1.00 223.14 ? 136 VAL A CA  1 
ATOM   823   C C   . VAL A  1  128 ? 200.944 148.339 144.813 1.00 223.14 ? 136 VAL A C   1 
ATOM   824   O O   . VAL A  1  128 ? 200.368 148.068 143.753 1.00 223.14 ? 136 VAL A O   1 
ATOM   825   C CB  . VAL A  1  128 ? 202.914 149.928 145.026 1.00 223.14 ? 136 VAL A CB  1 
ATOM   826   C CG1 . VAL A  1  128 ? 203.451 149.271 143.764 1.00 223.14 ? 136 VAL A CG1 1 
ATOM   827   C CG2 . VAL A  1  128 ? 203.281 151.398 145.062 1.00 223.14 ? 136 VAL A CG2 1 
ATOM   828   N N   . LYS A  1  129 ? 201.180 147.413 145.737 1.00 223.79 ? 137 LYS A N   1 
ATOM   829   C CA  . LYS A  1  129 ? 200.791 146.025 145.540 1.00 223.79 ? 137 LYS A CA  1 
ATOM   830   C C   . LYS A  1  129 ? 200.010 145.598 146.774 1.00 223.79 ? 137 LYS A C   1 
ATOM   831   O O   . LYS A  1  129 ? 199.984 146.311 147.779 1.00 223.79 ? 137 LYS A O   1 
ATOM   832   C CB  . LYS A  1  129 ? 202.019 145.133 145.297 1.00 223.79 ? 137 LYS A CB  1 
ATOM   833   C CG  . LYS A  1  129 ? 201.745 143.838 144.533 1.00 223.79 ? 137 LYS A CG  1 
ATOM   834   C CD  . LYS A  1  129 ? 203.019 143.055 144.274 1.00 223.79 ? 137 LYS A CD  1 
ATOM   835   C CE  . LYS A  1  129 ? 202.716 141.730 143.595 1.00 223.79 ? 137 LYS A CE  1 
ATOM   836   N NZ  . LYS A  1  129 ? 203.953 140.941 143.350 1.00 223.79 ? 137 LYS A NZ  1 
ATOM   837   N N   . THR A  1  130 ? 199.343 144.441 146.683 1.00 216.15 ? 138 THR A N   1 
ATOM   838   C CA  . THR A  1  130 ? 198.514 143.979 147.793 1.00 216.15 ? 138 THR A CA  1 
ATOM   839   C C   . THR A  1  130 ? 199.357 143.616 149.018 1.00 216.15 ? 138 THR A C   1 
ATOM   840   O O   . THR A  1  130 ? 198.936 143.870 150.153 1.00 216.15 ? 138 THR A O   1 
ATOM   841   C CB  . THR A  1  130 ? 197.606 142.823 147.341 1.00 216.15 ? 138 THR A CB  1 
ATOM   842   O OG1 . THR A  1  130 ? 196.709 142.463 148.400 1.00 216.15 ? 138 THR A OG1 1 
ATOM   843   C CG2 . THR A  1  130 ? 198.380 141.595 146.849 1.00 216.15 ? 138 THR A CG2 1 
ATOM   844   N N   . GLY A  1  131 ? 200.558 143.068 148.804 1.00 208.46 ? 139 GLY A N   1 
ATOM   845   C CA  . GLY A  1  131 ? 201.569 142.880 149.838 1.00 208.46 ? 139 GLY A CA  1 
ATOM   846   C C   . GLY A  1  131 ? 201.115 142.031 151.006 1.00 208.46 ? 139 GLY A C   1 
ATOM   847   O O   . GLY A  1  131 ? 200.442 141.007 150.844 1.00 208.46 ? 139 GLY A O   1 
ATOM   848   N N   . THR A  1  132 ? 201.483 142.472 152.208 1.00 189.31 ? 148 THR A N   1 
ATOM   849   C CA  . THR A  1  132 ? 200.915 141.926 153.432 1.00 189.31 ? 148 THR A CA  1 
ATOM   850   C C   . THR A  1  132 ? 199.931 142.887 154.083 1.00 189.31 ? 148 THR A C   1 
ATOM   851   O O   . THR A  1  132 ? 199.131 142.465 154.926 1.00 189.31 ? 148 THR A O   1 
ATOM   852   C CB  . THR A  1  132 ? 202.025 141.559 154.421 1.00 189.31 ? 148 THR A CB  1 
ATOM   853   O OG1 . THR A  1  132 ? 201.449 140.947 155.581 1.00 189.31 ? 148 THR A OG1 1 
ATOM   854   C CG2 . THR A  1  132 ? 202.821 142.787 154.832 1.00 189.31 ? 148 THR A CG2 1 
ATOM   855   N N   . VAL A  1  133 ? 199.975 144.164 153.711 1.00 183.28 ? 149 VAL A N   1 
ATOM   856   C CA  . VAL A  1  133 ? 198.938 145.127 154.065 1.00 183.28 ? 149 VAL A CA  1 
ATOM   857   C C   . VAL A  1  133 ? 198.866 146.167 152.950 1.00 183.28 ? 149 VAL A C   1 
ATOM   858   O O   . VAL A  1  133 ? 199.893 146.606 152.422 1.00 183.28 ? 149 VAL A O   1 
ATOM   859   C CB  . VAL A  1  133 ? 199.167 145.746 155.467 1.00 183.28 ? 149 VAL A CB  1 
ATOM   860   C CG1 . VAL A  1  133 ? 200.444 146.586 155.554 1.00 183.28 ? 149 VAL A CG1 1 
ATOM   861   C CG2 . VAL A  1  133 ? 197.951 146.559 155.899 1.00 183.28 ? 149 VAL A CG2 1 
ATOM   862   N N   . GLU A  1  134 ? 197.644 146.481 152.520 1.00 186.44 ? 150 GLU A N   1 
ATOM   863   C CA  . GLU A  1  134 ? 197.421 147.455 151.458 1.00 186.44 ? 150 GLU A CA  1 
ATOM   864   C C   . GLU A  1  134 ? 196.221 148.341 151.746 1.00 186.44 ? 150 GLU A C   1 
ATOM   865   O O   . GLU A  1  134 ? 195.867 149.181 150.912 1.00 186.44 ? 150 GLU A O   1 
ATOM   866   C CB  . GLU A  1  134 ? 197.269 146.729 150.108 1.00 186.44 ? 150 GLU A CB  1 
ATOM   867   C CG  . GLU A  1  134 ? 196.091 145.741 150.002 1.00 186.44 ? 150 GLU A CG  1 
ATOM   868   C CD  . GLU A  1  134 ? 194.762 146.355 149.580 1.00 186.44 ? 150 GLU A CD  1 
ATOM   869   O OE1 . GLU A  1  134 ? 194.755 147.458 148.995 1.00 186.44 ? 150 GLU A OE1 1 
ATOM   870   O OE2 . GLU A  1  134 ? 193.716 145.731 149.850 1.00 186.44 ? 150 GLU A OE2 1 
ATOM   871   N N   . GLU A  1  135 ? 195.653 148.242 152.946 1.00 150.01 ? 151 GLU A N   1 
ATOM   872   C CA  . GLU A  1  135 ? 194.329 148.769 153.247 1.00 150.01 ? 151 GLU A CA  1 
ATOM   873   C C   . GLU A  1  135 ? 194.281 150.288 153.358 1.00 150.01 ? 151 GLU A C   1 
ATOM   874   O O   . GLU A  1  135 ? 193.206 150.835 153.631 1.00 150.01 ? 151 GLU A O   1 
ATOM   875   C CB  . GLU A  1  135 ? 193.827 148.092 154.521 1.00 150.01 ? 151 GLU A CB  1 
ATOM   876   C CG  . GLU A  1  135 ? 194.650 148.413 155.745 1.00 150.01 ? 151 GLU A CG  1 
ATOM   877   C CD  . GLU A  1  135 ? 194.175 147.661 156.965 1.00 150.01 ? 151 GLU A CD  1 
ATOM   878   O OE1 . GLU A  1  135 ? 193.215 146.875 156.840 1.00 150.01 ? 151 GLU A OE1 1 
ATOM   879   O OE2 . GLU A  1  135 ? 194.771 147.846 158.046 1.00 150.01 ? 151 GLU A OE2 1 
ATOM   880   N N   . MET A  1  136 ? 195.395 150.981 153.138 1.00 144.02 ? 152 MET A N   1 
ATOM   881   C CA  . MET A  1  136 ? 195.362 152.426 152.990 1.00 144.02 ? 152 MET A CA  1 
ATOM   882   C C   . MET A  1  136 ? 194.794 152.787 151.622 1.00 144.02 ? 152 MET A C   1 
ATOM   883   O O   . MET A  1  136 ? 195.521 152.802 150.624 1.00 144.02 ? 152 MET A O   1 
ATOM   884   C CB  . MET A  1  136 ? 196.759 153.014 153.161 1.00 144.02 ? 152 MET A CB  1 
ATOM   885   C CG  . MET A  1  136 ? 196.777 154.521 153.144 1.00 144.02 ? 152 MET A CG  1 
ATOM   886   S SD  . MET A  1  136 ? 195.857 155.181 154.539 1.00 144.02 ? 152 MET A SD  1 
ATOM   887   C CE  . MET A  1  136 ? 196.986 154.799 155.874 1.00 144.02 ? 152 MET A CE  1 
ATOM   888   N N   . LYS A  1  137 ? 193.496 153.056 151.562 1.00 134.35 ? 153 LYS A N   1 
ATOM   889   C CA  . LYS A  1  137 ? 192.841 153.437 150.320 1.00 134.35 ? 153 LYS A CA  1 
ATOM   890   C C   . LYS A  1  137 ? 192.957 154.937 150.088 1.00 134.35 ? 153 LYS A C   1 
ATOM   891   O O   . LYS A  1  137 ? 192.926 155.734 151.029 1.00 134.35 ? 153 LYS A O   1 
ATOM   892   C CB  . LYS A  1  137 ? 191.368 153.038 150.360 1.00 134.35 ? 153 LYS A CB  1 
ATOM   893   C CG  . LYS A  1  137 ? 190.699 152.947 149.011 1.00 134.35 ? 153 LYS A CG  1 
ATOM   894   C CD  . LYS A  1  137 ? 190.968 151.611 148.354 1.00 134.35 ? 153 LYS A CD  1 
ATOM   895   C CE  . LYS A  1  137 ? 189.927 151.323 147.287 1.00 134.35 ? 153 LYS A CE  1 
ATOM   896   N NZ  . LYS A  1  137 ? 190.314 150.176 146.425 1.00 134.35 ? 153 LYS A NZ  1 
ATOM   897   N N   . ASN A  1  138 ? 193.105 155.326 148.825 1.00 135.71 ? 154 ASN A N   1 
ATOM   898   C CA  . ASN A  1  138 ? 193.081 156.728 148.442 1.00 135.71 ? 154 ASN A CA  1 
ATOM   899   C C   . ASN A  1  138 ? 191.669 157.060 147.991 1.00 135.71 ? 154 ASN A C   1 
ATOM   900   O O   . ASN A  1  138 ? 191.024 156.247 147.330 1.00 135.71 ? 154 ASN A O   1 
ATOM   901   C CB  . ASN A  1  138 ? 194.086 156.997 147.319 1.00 135.71 ? 154 ASN A CB  1 
ATOM   902   C CG  . ASN A  1  138 ? 194.363 158.472 147.106 1.00 135.71 ? 154 ASN A CG  1 
ATOM   903   O OD1 . ASN A  1  138 ? 193.576 159.338 147.484 1.00 135.71 ? 154 ASN A OD1 1 
ATOM   904   N ND2 . ASN A  1  138 ? 195.498 158.766 146.498 1.00 135.71 ? 154 ASN A ND2 1 
ATOM   905   N N   . CYS A  1  139 ? 191.185 158.249 148.342 1.00 135.36 ? 155 CYS A N   1 
ATOM   906   C CA  . CYS A  1  139 ? 189.850 158.658 147.937 1.00 135.36 ? 155 CYS A CA  1 
ATOM   907   C C   . CYS A  1  139 ? 189.849 160.152 147.657 1.00 135.36 ? 155 CYS A C   1 
ATOM   908   O O   . CYS A  1  139 ? 190.690 160.896 148.167 1.00 135.36 ? 155 CYS A O   1 
ATOM   909   C CB  . CYS A  1  139 ? 188.803 158.331 149.007 1.00 135.36 ? 155 CYS A CB  1 
ATOM   910   S SG  . CYS A  1  139 ? 188.519 156.572 149.322 1.00 135.36 ? 155 CYS A SG  1 
ATOM   911   N N   . SER A  1  140 ? 188.892 160.579 146.841 1.00 131.57 ? 156 SER A N   1 
ATOM   912   C CA  . SER A  1  140 ? 188.695 161.975 146.493 1.00 131.57 ? 156 SER A CA  1 
ATOM   913   C C   . SER A  1  140 ? 187.211 162.293 146.572 1.00 131.57 ? 156 SER A C   1 
ATOM   914   O O   . SER A  1  140 ? 186.362 161.411 146.413 1.00 131.57 ? 156 SER A O   1 
ATOM   915   C CB  . SER A  1  140 ? 189.219 162.287 145.096 1.00 131.57 ? 156 SER A CB  1 
ATOM   916   O OG  . SER A  1  140 ? 188.476 161.581 144.120 1.00 131.57 ? 156 SER A OG  1 
ATOM   917   N N   . PHE A  1  141 ? 186.910 163.565 146.802 1.00 128.16 ? 157 PHE A N   1 
ATOM   918   C CA  . PHE A  1  141 ? 185.567 163.987 147.175 1.00 128.16 ? 157 PHE A CA  1 
ATOM   919   C C   . PHE A  1  141 ? 185.447 165.489 146.952 1.00 128.16 ? 157 PHE A C   1 
ATOM   920   O O   . PHE A  1  141 ? 186.370 166.139 146.450 1.00 128.16 ? 157 PHE A O   1 
ATOM   921   C CB  . PHE A  1  141 ? 185.259 163.602 148.628 1.00 128.16 ? 157 PHE A CB  1 
ATOM   922   C CG  . PHE A  1  141 ? 186.142 164.282 149.644 1.00 128.16 ? 157 PHE A CG  1 
ATOM   923   C CD1 . PHE A  1  141 ? 187.397 163.777 149.947 1.00 128.16 ? 157 PHE A CD1 1 
ATOM   924   C CD2 . PHE A  1  141 ? 185.707 165.413 150.312 1.00 128.16 ? 157 PHE A CD2 1 
ATOM   925   C CE1 . PHE A  1  141 ? 188.204 164.397 150.872 1.00 128.16 ? 157 PHE A CE1 1 
ATOM   926   C CE2 . PHE A  1  141 ? 186.511 166.037 151.241 1.00 128.16 ? 157 PHE A CE2 1 
ATOM   927   C CZ  . PHE A  1  141 ? 187.760 165.526 151.522 1.00 128.16 ? 157 PHE A CZ  1 
ATOM   928   N N   . ASN A  1  142 ? 184.307 166.042 147.351 1.00 131.77 ? 158 ASN A N   1 
ATOM   929   C CA  . ASN A  1  142 ? 184.051 167.470 147.292 1.00 131.77 ? 158 ASN A CA  1 
ATOM   930   C C   . ASN A  1  142 ? 183.782 168.001 148.688 1.00 131.77 ? 158 ASN A C   1 
ATOM   931   O O   . ASN A  1  142 ? 183.221 167.305 149.538 1.00 131.77 ? 158 ASN A O   1 
ATOM   932   C CB  . ASN A  1  142 ? 182.862 167.788 146.402 1.00 131.77 ? 158 ASN A CB  1 
ATOM   933   C CG  . ASN A  1  142 ? 183.223 167.791 144.952 1.00 131.77 ? 158 ASN A CG  1 
ATOM   934   O OD1 . ASN A  1  142 ? 184.149 168.480 144.530 1.00 131.77 ? 158 ASN A OD1 1 
ATOM   935   N ND2 . ASN A  1  142 ? 182.498 167.019 144.171 1.00 131.77 ? 158 ASN A ND2 1 
ATOM   936   N N   . THR A  1  143 ? 184.176 169.244 148.915 1.00 133.87 ? 159 THR A N   1 
ATOM   937   C CA  . THR A  1  143 ? 183.990 169.883 150.201 1.00 133.87 ? 159 THR A CA  1 
ATOM   938   C C   . THR A  1  143 ? 183.497 171.305 150.000 1.00 133.87 ? 159 THR A C   1 
ATOM   939   O O   . THR A  1  143 ? 183.609 171.886 148.915 1.00 133.87 ? 159 THR A O   1 
ATOM   940   C CB  . THR A  1  143 ? 185.279 169.902 151.023 1.00 133.87 ? 159 THR A CB  1 
ATOM   941   O OG1 . THR A  1  143 ? 185.011 170.471 152.309 1.00 133.87 ? 159 THR A OG1 1 
ATOM   942   C CG2 . THR A  1  143 ? 186.339 170.731 150.327 1.00 133.87 ? 159 THR A CG2 1 
ATOM   943   N N   . THR A  1  144 ? 182.938 171.850 151.072 1.00 141.51 ? 160 THR A N   1 
ATOM   944   C CA  . THR A  1  144 ? 182.508 173.236 151.104 1.00 141.51 ? 160 THR A CA  1 
ATOM   945   C C   . THR A  1  144 ? 183.596 174.078 151.749 1.00 141.51 ? 160 THR A C   1 
ATOM   946   O O   . THR A  1  144 ? 184.098 173.739 152.824 1.00 141.51 ? 160 THR A O   1 
ATOM   947   C CB  . THR A  1  144 ? 181.203 173.380 151.881 1.00 141.51 ? 160 THR A CB  1 
ATOM   948   O OG1 . THR A  1  144 ? 180.284 172.366 151.459 1.00 141.51 ? 160 THR A OG1 1 
ATOM   949   C CG2 . THR A  1  144 ? 180.591 174.745 151.631 1.00 141.51 ? 160 THR A CG2 1 
ATOM   950   N N   . THR A  1  145 ? 183.954 175.174 151.095 1.00 139.27 ? 161 THR A N   1 
ATOM   951   C CA  . THR A  1  145 ? 184.939 176.098 151.635 1.00 139.27 ? 161 THR A CA  1 
ATOM   952   C C   . THR A  1  145 ? 184.272 177.024 152.644 1.00 139.27 ? 161 THR A C   1 
ATOM   953   O O   . THR A  1  145 ? 183.182 176.756 153.155 1.00 139.27 ? 161 THR A O   1 
ATOM   954   C CB  . THR A  1  145 ? 185.604 176.891 150.518 1.00 139.27 ? 161 THR A CB  1 
ATOM   955   O OG1 . THR A  1  145 ? 184.651 177.795 149.948 1.00 139.27 ? 161 THR A OG1 1 
ATOM   956   C CG2 . THR A  1  145 ? 186.117 175.957 149.445 1.00 139.27 ? 161 THR A CG2 1 
ATOM   957   N N   . GLU A  1  146 ? 184.962 178.117 152.968 1.00 144.89 ? 162 GLU A N   1 
ATOM   958   C CA  . GLU A  1  146 ? 184.375 179.152 153.809 1.00 144.89 ? 162 GLU A CA  1 
ATOM   959   C C   . GLU A  1  146 ? 183.168 179.780 153.129 1.00 144.89 ? 162 GLU A C   1 
ATOM   960   O O   . GLU A  1  146 ? 182.159 180.074 153.779 1.00 144.89 ? 162 GLU A O   1 
ATOM   961   C CB  . GLU A  1  146 ? 185.420 180.219 154.130 1.00 144.89 ? 162 GLU A CB  1 
ATOM   962   C CG  . GLU A  1  146 ? 186.676 179.687 154.799 1.00 144.89 ? 162 GLU A CG  1 
ATOM   963   C CD  . GLU A  1  146 ? 187.760 179.333 153.798 1.00 144.89 ? 162 GLU A CD  1 
ATOM   964   O OE1 . GLU A  1  146 ? 187.517 179.495 152.582 1.00 144.89 ? 162 GLU A OE1 1 
ATOM   965   O OE2 . GLU A  1  146 ? 188.847 178.893 154.224 1.00 144.89 ? 162 GLU A OE2 1 
ATOM   966   N N   . ILE A  1  147 ? 183.245 179.972 151.824 1.00 140.00 ? 163 ILE A N   1 
ATOM   967   C CA  . ILE A  1  147 ? 182.122 180.477 151.051 1.00 140.00 ? 163 ILE A CA  1 
ATOM   968   C C   . ILE A  1  147 ? 181.206 179.307 150.733 1.00 140.00 ? 163 ILE A C   1 
ATOM   969   O O   . ILE A  1  147 ? 181.677 178.211 150.408 1.00 140.00 ? 163 ILE A O   1 
ATOM   970   C CB  . ILE A  1  147 ? 182.608 181.172 149.771 1.00 140.00 ? 163 ILE A CB  1 
ATOM   971   C CG1 . ILE A  1  147 ? 183.748 182.131 150.102 1.00 140.00 ? 163 ILE A CG1 1 
ATOM   972   C CG2 . ILE A  1  147 ? 181.475 181.933 149.114 1.00 140.00 ? 163 ILE A CG2 1 
ATOM   973   C CD1 . ILE A  1  147 ? 183.365 183.214 151.079 1.00 140.00 ? 163 ILE A CD1 1 
ATOM   974   N N   . ARG A  1  148 ? 179.897 179.532 150.857 1.00 135.86 ? 164 ARG A N   1 
ATOM   975   C CA  . ARG A  1  148 ? 178.924 178.471 150.630 1.00 135.86 ? 164 ARG A CA  1 
ATOM   976   C C   . ARG A  1  148 ? 178.878 178.042 149.169 1.00 135.86 ? 164 ARG A C   1 
ATOM   977   O O   . ARG A  1  148 ? 178.720 176.852 148.877 1.00 135.86 ? 164 ARG A O   1 
ATOM   978   C CB  . ARG A  1  148 ? 177.546 178.937 151.092 1.00 135.86 ? 164 ARG A CB  1 
ATOM   979   C CG  . ARG A  1  148 ? 176.482 177.870 151.061 1.00 135.86 ? 164 ARG A CG  1 
ATOM   980   C CD  . ARG A  1  148 ? 175.413 178.139 152.100 1.00 135.86 ? 164 ARG A CD  1 
ATOM   981   N NE  . ARG A  1  148 ? 174.670 179.367 151.842 1.00 135.86 ? 164 ARG A NE  1 
ATOM   982   C CZ  . ARG A  1  148 ? 173.643 179.462 151.008 1.00 135.86 ? 164 ARG A CZ  1 
ATOM   983   N NH1 . ARG A  1  148 ? 173.231 178.425 150.300 1.00 135.86 ? 164 ARG A NH1 1 
ATOM   984   N NH2 . ARG A  1  148 ? 173.008 180.624 150.890 1.00 135.86 ? 164 ARG A NH2 1 
ATOM   985   N N   . ASP A  1  149 ? 179.031 178.983 148.242 1.00 138.07 ? 165 ASP A N   1 
ATOM   986   C CA  . ASP A  1  149 ? 178.859 178.680 146.829 1.00 138.07 ? 165 ASP A CA  1 
ATOM   987   C C   . ASP A  1  149 ? 180.117 178.141 146.165 1.00 138.07 ? 165 ASP A C   1 
ATOM   988   O O   . ASP A  1  149 ? 180.079 177.837 144.969 1.00 138.07 ? 165 ASP A O   1 
ATOM   989   C CB  . ASP A  1  149 ? 178.390 179.928 146.084 1.00 138.07 ? 165 ASP A CB  1 
ATOM   990   C CG  . ASP A  1  149 ? 177.308 180.675 146.833 1.00 138.07 ? 165 ASP A CG  1 
ATOM   991   O OD1 . ASP A  1  149 ? 176.400 180.015 147.377 1.00 138.07 ? 165 ASP A OD1 1 
ATOM   992   O OD2 . ASP A  1  149 ? 177.366 181.922 146.880 1.00 138.07 ? 165 ASP A OD2 1 
ATOM   993   N N   . LYS A  1  150 ? 181.221 178.018 146.889 1.00 138.27 ? 166 LYS A N   1 
ATOM   994   C CA  . LYS A  1  150 ? 182.484 177.556 146.320 1.00 138.27 ? 166 LYS A CA  1 
ATOM   995   C C   . LYS A  1  150 ? 182.722 176.114 146.748 1.00 138.27 ? 166 LYS A C   1 
ATOM   996   O O   . LYS A  1  150 ? 183.087 175.849 147.895 1.00 138.27 ? 166 LYS A O   1 
ATOM   997   C CB  . LYS A  1  150 ? 183.637 178.454 146.751 1.00 138.27 ? 166 LYS A CB  1 
ATOM   998   C CG  . LYS A  1  150 ? 183.624 179.817 146.096 1.00 138.27 ? 166 LYS A CG  1 
ATOM   999   C CD  . LYS A  1  150 ? 183.900 179.696 144.610 1.00 138.27 ? 166 LYS A CD  1 
ATOM   1000  C CE  . LYS A  1  150 ? 184.151 181.053 143.981 1.00 138.27 ? 166 LYS A CE  1 
ATOM   1001  N NZ  . LYS A  1  150 ? 184.488 180.923 142.537 1.00 138.27 ? 166 LYS A NZ  1 
ATOM   1002  N N   . GLU A  1  151 ? 182.521 175.187 145.820 1.00 131.63 ? 167 GLU A N   1 
ATOM   1003  C CA  . GLU A  1  151 ? 182.841 173.789 146.051 1.00 131.63 ? 167 GLU A CA  1 
ATOM   1004  C C   . GLU A  1  151 ? 184.282 173.524 145.651 1.00 131.63 ? 167 GLU A C   1 
ATOM   1005  O O   . GLU A  1  151 ? 184.767 174.054 144.649 1.00 131.63 ? 167 GLU A O   1 
ATOM   1006  C CB  . GLU A  1  151 ? 181.904 172.877 145.263 1.00 131.63 ? 167 GLU A CB  1 
ATOM   1007  C CG  . GLU A  1  151 ? 180.616 172.579 145.985 1.00 131.63 ? 167 GLU A CG  1 
ATOM   1008  C CD  . GLU A  1  151 ? 180.851 171.771 147.239 1.00 131.63 ? 167 GLU A CD  1 
ATOM   1009  O OE1 . GLU A  1  151 ? 181.534 170.730 147.153 1.00 131.63 ? 167 GLU A OE1 1 
ATOM   1010  O OE2 . GLU A  1  151 ? 180.360 172.179 148.311 1.00 131.63 ? 167 GLU A OE2 1 
ATOM   1011  N N   . LYS A  1  152 ? 184.965 172.700 146.436 1.00 119.55 ? 168 LYS A N   1 
ATOM   1012  C CA  . LYS A  1  152 ? 186.379 172.440 146.217 1.00 119.55 ? 168 LYS A CA  1 
ATOM   1013  C C   . LYS A  1  152 ? 186.617 170.942 146.158 1.00 119.55 ? 168 LYS A C   1 
ATOM   1014  O O   . LYS A  1  152 ? 186.109 170.196 147.000 1.00 119.55 ? 168 LYS A O   1 
ATOM   1015  C CB  . LYS A  1  152 ? 187.217 173.070 147.325 1.00 119.55 ? 168 LYS A CB  1 
ATOM   1016  C CG  . LYS A  1  152 ? 188.702 173.027 147.089 1.00 119.55 ? 168 LYS A CG  1 
ATOM   1017  C CD  . LYS A  1  152 ? 189.433 173.349 148.374 1.00 119.55 ? 168 LYS A CD  1 
ATOM   1018  C CE  . LYS A  1  152 ? 190.932 173.388 148.166 1.00 119.55 ? 168 LYS A CE  1 
ATOM   1019  N NZ  . LYS A  1  152 ? 191.660 173.146 149.442 1.00 119.55 ? 168 LYS A NZ  1 
ATOM   1020  N N   . LYS A  1  153 ? 187.380 170.502 145.164 1.00 112.57 ? 169 LYS A N   1 
ATOM   1021  C CA  . LYS A  1  153 ? 187.733 169.096 145.054 1.00 112.57 ? 169 LYS A CA  1 
ATOM   1022  C C   . LYS A  1  153 ? 188.918 168.785 145.957 1.00 112.57 ? 169 LYS A C   1 
ATOM   1023  O O   . LYS A  1  153 ? 189.931 169.487 145.938 1.00 112.57 ? 169 LYS A O   1 
ATOM   1024  C CB  . LYS A  1  153 ? 188.064 168.745 143.607 1.00 112.57 ? 169 LYS A CB  1 
ATOM   1025  C CG  . LYS A  1  153 ? 188.129 167.260 143.342 1.00 112.57 ? 169 LYS A CG  1 
ATOM   1026  C CD  . LYS A  1  153 ? 188.109 166.969 141.855 1.00 112.57 ? 169 LYS A CD  1 
ATOM   1027  C CE  . LYS A  1  153 ? 188.219 165.482 141.592 1.00 112.57 ? 169 LYS A CE  1 
ATOM   1028  N NZ  . LYS A  1  153 ? 187.989 165.165 140.161 1.00 112.57 ? 169 LYS A NZ  1 
ATOM   1029  N N   . GLU A  1  154 ? 188.789 167.726 146.753 1.00 121.62 ? 170 GLU A N   1 
ATOM   1030  C CA  . GLU A  1  154 ? 189.809 167.398 147.736 1.00 121.62 ? 170 GLU A CA  1 
ATOM   1031  C C   . GLU A  1  154 ? 190.048 165.898 147.740 1.00 121.62 ? 170 GLU A C   1 
ATOM   1032  O O   . GLU A  1  154 ? 189.301 165.128 147.134 1.00 121.62 ? 170 GLU A O   1 
ATOM   1033  C CB  . GLU A  1  154 ? 189.409 167.871 149.135 1.00 121.62 ? 170 GLU A CB  1 
ATOM   1034  C CG  . GLU A  1  154 ? 189.693 169.334 149.404 1.00 121.62 ? 170 GLU A CG  1 
ATOM   1035  C CD  . GLU A  1  154 ? 191.109 169.580 149.871 1.00 121.62 ? 170 GLU A CD  1 
ATOM   1036  O OE1 . GLU A  1  154 ? 191.875 168.604 150.004 1.00 121.62 ? 170 GLU A OE1 1 
ATOM   1037  O OE2 . GLU A  1  154 ? 191.455 170.753 150.118 1.00 121.62 ? 170 GLU A OE2 1 
ATOM   1038  N N   . TYR A  1  155 ? 191.103 165.491 148.441 1.00 114.68 ? 171 TYR A N   1 
ATOM   1039  C CA  . TYR A  1  155 ? 191.485 164.091 148.517 1.00 114.68 ? 171 TYR A CA  1 
ATOM   1040  C C   . TYR A  1  155 ? 191.932 163.763 149.931 1.00 114.68 ? 171 TYR A C   1 
ATOM   1041  O O   . TYR A  1  155 ? 192.392 164.637 150.671 1.00 114.68 ? 171 TYR A O   1 
ATOM   1042  C CB  . TYR A  1  155 ? 192.612 163.765 147.534 1.00 114.68 ? 171 TYR A CB  1 
ATOM   1043  C CG  . TYR A  1  155 ? 193.984 164.084 148.071 1.00 114.68 ? 171 TYR A CG  1 
ATOM   1044  C CD1 . TYR A  1  155 ? 194.403 165.399 148.212 1.00 114.68 ? 171 TYR A CD1 1 
ATOM   1045  C CD2 . TYR A  1  155 ? 194.864 163.070 148.433 1.00 114.68 ? 171 TYR A CD2 1 
ATOM   1046  C CE1 . TYR A  1  155 ? 195.653 165.697 148.702 1.00 114.68 ? 171 TYR A CE1 1 
ATOM   1047  C CE2 . TYR A  1  155 ? 196.114 163.358 148.927 1.00 114.68 ? 171 TYR A CE2 1 
ATOM   1048  C CZ  . TYR A  1  155 ? 196.503 164.673 149.058 1.00 114.68 ? 171 TYR A CZ  1 
ATOM   1049  O OH  . TYR A  1  155 ? 197.754 164.965 149.549 1.00 114.68 ? 171 TYR A OH  1 
ATOM   1050  N N   . ALA A  1  156 ? 191.816 162.488 150.288 1.00 115.46 ? 172 ALA A N   1 
ATOM   1051  C CA  . ALA A  1  156 ? 192.258 162.010 151.589 1.00 115.46 ? 172 ALA A CA  1 
ATOM   1052  C C   . ALA A  1  156 ? 192.516 160.515 151.513 1.00 115.46 ? 172 ALA A C   1 
ATOM   1053  O O   . ALA A  1  156 ? 192.009 159.820 150.630 1.00 115.46 ? 172 ALA A O   1 
ATOM   1054  C CB  . ALA A  1  156 ? 191.231 162.313 152.683 1.00 115.46 ? 172 ALA A CB  1 
ATOM   1055  N N   . LEU A  1  157 ? 193.291 160.025 152.471 1.00 109.55 ? 173 LEU A N   1 
ATOM   1056  C CA  . LEU A  1  157 ? 193.527 158.601 152.623 1.00 109.55 ? 173 LEU A CA  1 
ATOM   1057  C C   . LEU A  1  157 ? 192.693 158.064 153.774 1.00 109.55 ? 173 LEU A C   1 
ATOM   1058  O O   . LEU A  1  157 ? 192.461 158.752 154.770 1.00 109.55 ? 173 LEU A O   1 
ATOM   1059  C CB  . LEU A  1  157 ? 195.003 158.306 152.873 1.00 109.55 ? 173 LEU A CB  1 
ATOM   1060  C CG  . LEU A  1  157 ? 195.994 158.955 151.916 1.00 109.55 ? 173 LEU A CG  1 
ATOM   1061  C CD1 . LEU A  1  157 ? 197.401 158.531 152.276 1.00 109.55 ? 173 LEU A CD1 1 
ATOM   1062  C CD2 . LEU A  1  157 ? 195.668 158.569 150.488 1.00 109.55 ? 173 LEU A CD2 1 
ATOM   1063  N N   . PHE A  1  158 ? 192.230 156.829 153.622 1.00 106.74 ? 174 PHE A N   1 
ATOM   1064  C CA  . PHE A  1  158 ? 191.409 156.188 154.633 1.00 106.74 ? 174 PHE A CA  1 
ATOM   1065  C C   . PHE A  1  158 ? 191.834 154.740 154.784 1.00 106.74 ? 174 PHE A C   1 
ATOM   1066  O O   . PHE A  1  158 ? 192.698 154.242 154.063 1.00 106.74 ? 174 PHE A O   1 
ATOM   1067  C CB  . PHE A  1  158 ? 189.922 156.237 154.286 1.00 106.74 ? 174 PHE A CB  1 
ATOM   1068  C CG  . PHE A  1  158 ? 189.334 157.604 154.339 1.00 106.74 ? 174 PHE A CG  1 
ATOM   1069  C CD1 . PHE A  1  158 ? 188.781 158.082 155.509 1.00 106.74 ? 174 PHE A CD1 1 
ATOM   1070  C CD2 . PHE A  1  158 ? 189.319 158.408 153.218 1.00 106.74 ? 174 PHE A CD2 1 
ATOM   1071  C CE1 . PHE A  1  158 ? 188.229 159.341 155.563 1.00 106.74 ? 174 PHE A CE1 1 
ATOM   1072  C CE2 . PHE A  1  158 ? 188.771 159.668 153.266 1.00 106.74 ? 174 PHE A CE2 1 
ATOM   1073  C CZ  . PHE A  1  158 ? 188.225 160.135 154.441 1.00 106.74 ? 174 PHE A CZ  1 
ATOM   1074  N N   . TYR A  1  159 ? 191.203 154.067 155.736 1.00 102.95 ? 175 TYR A N   1 
ATOM   1075  C CA  . TYR A  1  159 ? 191.384 152.636 155.889 1.00 102.95 ? 175 TYR A CA  1 
ATOM   1076  C C   . TYR A  1  159 ? 190.173 151.900 155.342 1.00 102.95 ? 175 TYR A C   1 
ATOM   1077  O O   . TYR A  1  159 ? 189.060 152.431 155.331 1.00 102.95 ? 175 TYR A O   1 
ATOM   1078  C CB  . TYR A  1  159 ? 191.604 152.282 157.355 1.00 102.95 ? 175 TYR A CB  1 
ATOM   1079  C CG  . TYR A  1  159 ? 192.895 152.834 157.887 1.00 102.95 ? 175 TYR A CG  1 
ATOM   1080  C CD1 . TYR A  1  159 ? 194.085 152.151 157.709 1.00 102.95 ? 175 TYR A CD1 1 
ATOM   1081  C CD2 . TYR A  1  159 ? 192.928 154.053 158.544 1.00 102.95 ? 175 TYR A CD2 1 
ATOM   1082  C CE1 . TYR A  1  159 ? 195.268 152.655 158.189 1.00 102.95 ? 175 TYR A CE1 1 
ATOM   1083  C CE2 . TYR A  1  159 ? 194.105 154.567 159.024 1.00 102.95 ? 175 TYR A CE2 1 
ATOM   1084  C CZ  . TYR A  1  159 ? 195.271 153.865 158.843 1.00 102.95 ? 175 TYR A CZ  1 
ATOM   1085  O OH  . TYR A  1  159 ? 196.449 154.379 159.320 1.00 102.95 ? 175 TYR A OH  1 
ATOM   1086  N N   . LYS A  1  160 ? 190.411 150.682 154.864 1.00 107.77 ? 176 LYS A N   1 
ATOM   1087  C CA  . LYS A  1  160 ? 189.333 149.853 154.330 1.00 107.77 ? 176 LYS A CA  1 
ATOM   1088  C C   . LYS A  1  160 ? 188.203 149.527 155.314 1.00 107.77 ? 176 LYS A C   1 
ATOM   1089  O O   . LYS A  1  160 ? 187.049 149.461 154.855 1.00 107.77 ? 176 LYS A O   1 
ATOM   1090  C CB  . LYS A  1  160 ? 189.930 148.576 153.728 1.00 107.77 ? 176 LYS A CB  1 
ATOM   1091  C CG  . LYS A  1  160 ? 189.034 147.910 152.708 1.00 107.77 ? 176 LYS A CG  1 
ATOM   1092  C CD  . LYS A  1  160 ? 189.751 146.765 152.023 1.00 107.77 ? 176 LYS A CD  1 
ATOM   1093  C CE  . LYS A  1  160 ? 190.844 147.288 151.109 1.00 107.77 ? 176 LYS A CE  1 
ATOM   1094  N NZ  . LYS A  1  160 ? 191.387 146.219 150.233 1.00 107.77 ? 176 LYS A NZ  1 
ATOM   1095  N N   . PRO A  1  161 ? 188.426 149.277 156.618 1.00 94.88  ? 177 PRO A N   1 
ATOM   1096  C CA  . PRO A  1  161 ? 187.261 149.170 157.516 1.00 94.88  ? 177 PRO A CA  1 
ATOM   1097  C C   . PRO A  1  161 ? 186.456 150.448 157.664 1.00 94.88  ? 177 PRO A C   1 
ATOM   1098  O O   . PRO A  1  161 ? 185.271 150.377 158.010 1.00 94.88  ? 177 PRO A O   1 
ATOM   1099  C CB  . PRO A  1  161 ? 187.888 148.759 158.852 1.00 94.88  ? 177 PRO A CB  1 
ATOM   1100  C CG  . PRO A  1  161 ? 189.090 148.044 158.478 1.00 94.88  ? 177 PRO A CG  1 
ATOM   1101  C CD  . PRO A  1  161 ? 189.635 148.789 157.315 1.00 94.88  ? 177 PRO A CD  1 
ATOM   1102  N N   . ASP A  1  162 ? 187.052 151.614 157.422 1.00 103.60 ? 178 ASP A N   1 
ATOM   1103  C CA  . ASP A  1  162 ? 186.295 152.852 157.560 1.00 103.60 ? 178 ASP A CA  1 
ATOM   1104  C C   . ASP A  1  162 ? 185.326 153.061 156.407 1.00 103.60 ? 178 ASP A C   1 
ATOM   1105  O O   . ASP A  1  162 ? 184.194 153.505 156.626 1.00 103.60 ? 178 ASP A O   1 
ATOM   1106  C CB  . ASP A  1  162 ? 187.245 154.040 157.656 1.00 103.60 ? 178 ASP A CB  1 
ATOM   1107  C CG  . ASP A  1  162 ? 187.959 154.107 158.984 1.00 103.60 ? 178 ASP A CG  1 
ATOM   1108  O OD1 . ASP A  1  162 ? 187.283 154.285 160.021 1.00 103.60 ? 178 ASP A OD1 1 
ATOM   1109  O OD2 . ASP A  1  162 ? 189.199 153.976 158.989 1.00 103.60 ? 178 ASP A OD2 1 
ATOM   1110  N N   . ILE A  1  163 ? 185.736 152.748 155.190 1.00 108.32 ? 179 ILE A N   1 
ATOM   1111  C CA  . ILE A  1  163 ? 184.951 153.060 154.004 1.00 108.32 ? 179 ILE A CA  1 
ATOM   1112  C C   . ILE A  1  163 ? 184.125 151.849 153.615 1.00 108.32 ? 179 ILE A C   1 
ATOM   1113  O O   . ILE A  1  163 ? 184.498 150.699 153.870 1.00 108.32 ? 179 ILE A O   1 
ATOM   1114  C CB  . ILE A  1  163 ? 185.853 153.506 152.840 1.00 108.32 ? 179 ILE A CB  1 
ATOM   1115  C CG1 . ILE A  1  163 ? 186.964 152.484 152.619 1.00 108.32 ? 179 ILE A CG1 1 
ATOM   1116  C CG2 . ILE A  1  163 ? 186.451 154.861 153.130 1.00 108.32 ? 179 ILE A CG2 1 
ATOM   1117  C CD1 . ILE A  1  163 ? 187.724 152.686 151.337 1.00 108.32 ? 179 ILE A CD1 1 
ATOM   1118  N N   . VAL A  1  164 ? 182.978 152.113 153.004 1.00 114.30 ? 180 VAL A N   1 
ATOM   1119  C CA  . VAL A  1  164 ? 182.071 151.070 152.538 1.00 114.30 ? 180 VAL A CA  1 
ATOM   1120  C C   . VAL A  1  164 ? 181.765 151.374 151.078 1.00 114.30 ? 180 VAL A C   1 
ATOM   1121  O O   . VAL A  1  164 ? 181.574 152.549 150.731 1.00 114.30 ? 180 VAL A O   1 
ATOM   1122  C CB  . VAL A  1  164 ? 180.800 151.019 153.403 1.00 114.30 ? 180 VAL A CB  1 
ATOM   1123  C CG1 . VAL A  1  164 ? 179.715 150.175 152.764 1.00 114.30 ? 180 VAL A CG1 1 
ATOM   1124  C CG2 . VAL A  1  164 ? 181.128 150.460 154.762 1.00 114.30 ? 180 VAL A CG2 1 
ATOM   1125  N N   . PRO A  1  165 ? 181.786 150.379 150.188 1.00 124.32 ? 181 PRO A N   1 
ATOM   1126  C CA  . PRO A  1  165 ? 181.356 150.614 148.805 1.00 124.32 ? 181 PRO A CA  1 
ATOM   1127  C C   . PRO A  1  165 ? 179.904 151.054 148.761 1.00 124.32 ? 181 PRO A C   1 
ATOM   1128  O O   . PRO A  1  165 ? 179.078 150.601 149.555 1.00 124.32 ? 181 PRO A O   1 
ATOM   1129  C CB  . PRO A  1  165 ? 181.547 149.251 148.136 1.00 124.32 ? 181 PRO A CB  1 
ATOM   1130  C CG  . PRO A  1  165 ? 182.530 148.542 148.981 1.00 124.32 ? 181 PRO A CG  1 
ATOM   1131  C CD  . PRO A  1  165 ? 182.304 149.016 150.380 1.00 124.32 ? 181 PRO A CD  1 
ATOM   1132  N N   . LEU A  1  166 ? 179.608 151.957 147.831 1.00 147.04 ? 182 LEU A N   1 
ATOM   1133  C CA  . LEU A  1  166 ? 178.297 152.578 147.772 1.00 147.04 ? 182 LEU A CA  1 
ATOM   1134  C C   . LEU A  1  166 ? 177.241 151.563 147.348 1.00 147.04 ? 182 LEU A C   1 
ATOM   1135  O O   . LEU A  1  166 ? 177.547 150.488 146.827 1.00 147.04 ? 182 LEU A O   1 
ATOM   1136  C CB  . LEU A  1  166 ? 178.317 153.758 146.805 1.00 147.04 ? 182 LEU A CB  1 
ATOM   1137  C CG  . LEU A  1  166 ? 177.360 154.914 147.082 1.00 147.04 ? 182 LEU A CG  1 
ATOM   1138  C CD1 . LEU A  1  166 ? 177.626 155.477 148.459 1.00 147.04 ? 182 LEU A CD1 1 
ATOM   1139  C CD2 . LEU A  1  166 ? 177.492 155.989 146.024 1.00 147.04 ? 182 LEU A CD2 1 
ATOM   1140  N N   . SER A  1  167 ? 175.985 151.905 147.616 1.00 183.65 ? 183 SER A N   1 
ATOM   1141  C CA  . SER A  1  167 ? 174.874 151.037 147.257 1.00 183.65 ? 183 SER A CA  1 
ATOM   1142  C C   . SER A  1  167 ? 174.742 150.939 145.744 1.00 183.65 ? 183 SER A C   1 
ATOM   1143  O O   . SER A  1  167 ? 175.133 151.858 145.018 1.00 183.65 ? 183 SER A O   1 
ATOM   1144  C CB  . SER A  1  167 ? 173.577 151.564 147.868 1.00 183.65 ? 183 SER A CB  1 
ATOM   1145  O OG  . SER A  1  167 ? 173.671 151.620 149.280 1.00 183.65 ? 183 SER A OG  1 
ATOM   1146  N N   . GLU A  1  168 ? 174.223 149.787 145.291 1.00 200.26 ? 184 GLU A N   1 
ATOM   1147  C CA  . GLU A  1  168 ? 173.987 149.411 143.881 1.00 200.26 ? 184 GLU A CA  1 
ATOM   1148  C C   . GLU A  1  168 ? 175.207 149.655 142.985 1.00 200.26 ? 184 GLU A C   1 
ATOM   1149  O O   . GLU A  1  168 ? 175.089 149.979 141.800 1.00 200.26 ? 184 GLU A O   1 
ATOM   1150  C CB  . GLU A  1  168 ? 172.705 150.069 143.319 1.00 200.26 ? 184 GLU A CB  1 
ATOM   1151  C CG  . GLU A  1  168 ? 172.658 151.585 143.044 1.00 200.26 ? 184 GLU A CG  1 
ATOM   1152  C CD  . GLU A  1  168 ? 172.111 152.376 144.207 1.00 200.26 ? 184 GLU A CD  1 
ATOM   1153  O OE1 . GLU A  1  168 ? 171.590 151.757 145.157 1.00 200.26 ? 184 GLU A OE1 1 
ATOM   1154  O OE2 . GLU A  1  168 ? 172.208 153.619 144.173 1.00 200.26 ? 184 GLU A OE2 1 
ATOM   1155  N N   . THR A  1  169 ? 176.397 149.436 143.545 1.00 198.92 ? 185 THR A N   1 
ATOM   1156  C CA  . THR A  1  169 ? 177.621 149.708 142.806 1.00 198.92 ? 185 THR A CA  1 
ATOM   1157  C C   . THR A  1  169 ? 177.844 148.664 141.718 1.00 198.92 ? 185 THR A C   1 
ATOM   1158  O O   . THR A  1  169 ? 177.516 147.484 141.877 1.00 198.92 ? 185 THR A O   1 
ATOM   1159  C CB  . THR A  1  169 ? 178.828 149.762 143.752 1.00 198.92 ? 185 THR A CB  1 
ATOM   1160  O OG1 . THR A  1  169 ? 180.029 149.941 142.988 1.00 198.92 ? 185 THR A OG1 1 
ATOM   1161  C CG2 . THR A  1  169 ? 178.944 148.495 144.598 1.00 198.92 ? 185 THR A CG2 1 
ATOM   1162  N N   . ASN A  1  170 ? 178.353 149.124 140.580 1.00 196.29 ? 186 ASN A N   1 
ATOM   1163  C CA  . ASN A  1  170 ? 178.755 148.234 139.496 1.00 196.29 ? 186 ASN A CA  1 
ATOM   1164  C C   . ASN A  1  170 ? 180.244 147.914 139.586 1.00 196.29 ? 186 ASN A C   1 
ATOM   1165  O O   . ASN A  1  170 ? 180.985 148.053 138.612 1.00 196.29 ? 186 ASN A O   1 
ATOM   1166  C CB  . ASN A  1  170 ? 178.404 148.869 138.158 1.00 196.29 ? 186 ASN A CB  1 
ATOM   1167  C CG  . ASN A  1  170 ? 176.910 148.977 137.945 1.00 196.29 ? 186 ASN A CG  1 
ATOM   1168  O OD1 . ASN A  1  170 ? 176.160 148.053 138.258 1.00 196.29 ? 186 ASN A OD1 1 
ATOM   1169  N ND2 . ASN A  1  170 ? 176.467 150.114 137.424 1.00 196.29 ? 186 ASN A ND2 1 
ATOM   1170  N N   . ASN A  1  171 ? 180.660 147.473 140.784 1.00 194.01 ? 187 ASN A N   1 
ATOM   1171  C CA  . ASN A  1  171 ? 182.065 147.313 141.182 1.00 194.01 ? 187 ASN A CA  1 
ATOM   1172  C C   . ASN A  1  171 ? 182.868 148.587 140.941 1.00 194.01 ? 187 ASN A C   1 
ATOM   1173  O O   . ASN A  1  171 ? 184.019 148.539 140.502 1.00 194.01 ? 187 ASN A O   1 
ATOM   1174  C CB  . ASN A  1  171 ? 182.717 146.114 140.486 1.00 194.01 ? 187 ASN A CB  1 
ATOM   1175  C CG  . ASN A  1  171 ? 181.807 144.904 140.450 1.00 194.01 ? 187 ASN A CG  1 
ATOM   1176  O OD1 . ASN A  1  171 ? 181.140 144.587 141.434 1.00 194.01 ? 187 ASN A OD1 1 
ATOM   1177  N ND2 . ASN A  1  171 ? 181.769 144.225 139.310 1.00 194.01 ? 187 ASN A ND2 1 
ATOM   1178  N N   . THR A  1  172 ? 182.263 149.733 141.235 1.00 162.62 ? 188 THR A N   1 
ATOM   1179  C CA  . THR A  1  172 ? 182.834 151.020 140.889 1.00 162.62 ? 188 THR A CA  1 
ATOM   1180  C C   . THR A  1  172 ? 183.712 151.543 142.018 1.00 162.62 ? 188 THR A C   1 
ATOM   1181  O O   . THR A  1  172 ? 184.000 150.856 142.999 1.00 162.62 ? 188 THR A O   1 
ATOM   1182  C CB  . THR A  1  172 ? 181.733 152.028 140.579 1.00 162.62 ? 188 THR A CB  1 
ATOM   1183  O OG1 . THR A  1  172 ? 181.047 152.359 141.790 1.00 162.62 ? 188 THR A OG1 1 
ATOM   1184  C CG2 . THR A  1  172 ? 180.743 151.454 139.587 1.00 162.62 ? 188 THR A CG2 1 
ATOM   1185  N N   . SER A  1  173 ? 184.133 152.790 141.870 1.00 148.68 ? 189 SER A N   1 
ATOM   1186  C CA  . SER A  1  173 ? 184.919 153.493 142.868 1.00 148.68 ? 189 SER A CA  1 
ATOM   1187  C C   . SER A  1  173 ? 184.057 154.284 143.833 1.00 148.68 ? 189 SER A C   1 
ATOM   1188  O O   . SER A  1  173 ? 184.592 155.061 144.629 1.00 148.68 ? 189 SER A O   1 
ATOM   1189  C CB  . SER A  1  173 ? 185.910 154.427 142.178 1.00 148.68 ? 189 SER A CB  1 
ATOM   1190  O OG  . SER A  1  173 ? 185.240 155.290 141.278 1.00 148.68 ? 189 SER A OG  1 
ATOM   1191  N N   . GLU A  1  174 ? 182.741 154.120 143.762 1.00 147.01 ? 190 GLU A N   1 
ATOM   1192  C CA  . GLU A  1  174 ? 181.833 154.880 144.603 1.00 147.01 ? 190 GLU A CA  1 
ATOM   1193  C C   . GLU A  1  174 ? 181.842 154.340 146.027 1.00 147.01 ? 190 GLU A C   1 
ATOM   1194  O O   . GLU A  1  174 ? 181.662 153.141 146.257 1.00 147.01 ? 190 GLU A O   1 
ATOM   1195  C CB  . GLU A  1  174 ? 180.426 154.831 144.017 1.00 147.01 ? 190 GLU A CB  1 
ATOM   1196  C CG  . GLU A  1  174 ? 180.325 155.455 142.642 1.00 147.01 ? 190 GLU A CG  1 
ATOM   1197  C CD  . GLU A  1  174 ? 179.156 154.914 141.846 1.00 147.01 ? 190 GLU A CD  1 
ATOM   1198  O OE1 . GLU A  1  174 ? 179.018 153.675 141.760 1.00 147.01 ? 190 GLU A OE1 1 
ATOM   1199  O OE2 . GLU A  1  174 ? 178.376 155.723 141.304 1.00 147.01 ? 190 GLU A OE2 1 
ATOM   1200  N N   . TYR A  1  175 ? 182.051 155.237 146.987 1.00 126.93 ? 191 TYR A N   1 
ATOM   1201  C CA  . TYR A  1  175 ? 182.267 154.842 148.369 1.00 126.93 ? 191 TYR A CA  1 
ATOM   1202  C C   . TYR A  1  175 ? 181.637 155.863 149.301 1.00 126.93 ? 191 TYR A C   1 
ATOM   1203  O O   . TYR A  1  175 ? 181.351 156.999 148.914 1.00 126.93 ? 191 TYR A O   1 
ATOM   1204  C CB  . TYR A  1  175 ? 183.759 154.698 148.680 1.00 126.93 ? 191 TYR A CB  1 
ATOM   1205  C CG  . TYR A  1  175 ? 184.344 153.348 148.347 1.00 126.93 ? 191 TYR A CG  1 
ATOM   1206  C CD1 . TYR A  1  175 ? 184.807 153.060 147.073 1.00 126.93 ? 191 TYR A CD1 1 
ATOM   1207  C CD2 . TYR A  1  175 ? 184.472 152.376 149.323 1.00 126.93 ? 191 TYR A CD2 1 
ATOM   1208  C CE1 . TYR A  1  175 ? 185.349 151.828 146.773 1.00 126.93 ? 191 TYR A CE1 1 
ATOM   1209  C CE2 . TYR A  1  175 ? 185.012 151.143 149.036 1.00 126.93 ? 191 TYR A CE2 1 
ATOM   1210  C CZ  . TYR A  1  175 ? 185.450 150.874 147.761 1.00 126.93 ? 191 TYR A CZ  1 
ATOM   1211  O OH  . TYR A  1  175 ? 185.993 149.645 147.473 1.00 126.93 ? 191 TYR A OH  1 
ATOM   1212  N N   . ARG A  1  176 ? 181.430 155.438 150.545 1.00 108.87 ? 192 ARG A N   1 
ATOM   1213  C CA  . ARG A  1  176 ? 180.893 156.293 151.590 1.00 108.87 ? 192 ARG A CA  1 
ATOM   1214  C C   . ARG A  1  176 ? 181.491 155.870 152.919 1.00 108.87 ? 192 ARG A C   1 
ATOM   1215  O O   . ARG A  1  176 ? 182.268 154.916 153.003 1.00 108.87 ? 192 ARG A O   1 
ATOM   1216  C CB  . ARG A  1  176 ? 179.368 156.216 151.664 1.00 108.87 ? 192 ARG A CB  1 
ATOM   1217  C CG  . ARG A  1  176 ? 178.829 154.882 152.147 1.00 108.87 ? 192 ARG A CG  1 
ATOM   1218  C CD  . ARG A  1  176 ? 177.363 155.008 152.516 1.00 108.87 ? 192 ARG A CD  1 
ATOM   1219  N NE  . ARG A  1  176 ? 176.791 153.753 152.986 1.00 108.87 ? 192 ARG A NE  1 
ATOM   1220  C CZ  . ARG A  1  176 ? 176.748 153.378 154.256 1.00 108.87 ? 192 ARG A CZ  1 
ATOM   1221  N NH1 . ARG A  1  176 ? 177.232 154.144 155.219 1.00 108.87 ? 192 ARG A NH1 1 
ATOM   1222  N NH2 . ARG A  1  176 ? 176.196 152.210 154.570 1.00 108.87 ? 192 ARG A NH2 1 
ATOM   1223  N N   . LEU A  1  177 ? 181.117 156.586 153.968 1.00 93.47  ? 193 LEU A N   1 
ATOM   1224  C CA  . LEU A  1  177 ? 181.563 156.211 155.296 1.00 93.47  ? 193 LEU A CA  1 
ATOM   1225  C C   . LEU A  1  177 ? 180.623 155.178 155.902 1.00 93.47  ? 193 LEU A C   1 
ATOM   1226  O O   . LEU A  1  177 ? 179.491 154.993 155.449 1.00 93.47  ? 193 LEU A O   1 
ATOM   1227  C CB  . LEU A  1  177 ? 181.647 157.438 156.187 1.00 93.47  ? 193 LEU A CB  1 
ATOM   1228  C CG  . LEU A  1  177 ? 182.816 158.348 155.847 1.00 93.47  ? 193 LEU A CG  1 
ATOM   1229  C CD1 . LEU A  1  177 ? 182.715 159.615 156.651 1.00 93.47  ? 193 LEU A CD1 1 
ATOM   1230  C CD2 . LEU A  1  177 ? 184.111 157.633 156.144 1.00 93.47  ? 193 LEU A CD2 1 
ATOM   1231  N N   . ILE A  1  178 ? 181.118 154.487 156.929 1.00 83.05  ? 194 ILE A N   1 
ATOM   1232  C CA  . ILE A  1  178 ? 180.330 153.452 157.591 1.00 83.05  ? 194 ILE A CA  1 
ATOM   1233  C C   . ILE A  1  178 ? 179.190 154.060 158.401 1.00 83.05  ? 194 ILE A C   1 
ATOM   1234  O O   . ILE A  1  178 ? 178.083 153.512 158.441 1.00 83.05  ? 194 ILE A O   1 
ATOM   1235  C CB  . ILE A  1  178 ? 181.254 152.554 158.439 1.00 83.05  ? 194 ILE A CB  1 
ATOM   1236  C CG1 . ILE A  1  178 ? 180.468 151.445 159.140 1.00 83.05  ? 194 ILE A CG1 1 
ATOM   1237  C CG2 . ILE A  1  178 ? 182.115 153.364 159.395 1.00 83.05  ? 194 ILE A CG2 1 
ATOM   1238  C CD1 . ILE A  1  178 ? 179.801 150.482 158.217 1.00 83.05  ? 194 ILE A CD1 1 
ATOM   1239  N N   . ASN A  1  179 ? 179.416 155.216 159.014 1.00 94.39  ? 195 ASN A N   1 
ATOM   1240  C CA  . ASN A  1  179 ? 178.461 155.763 159.966 1.00 94.39  ? 195 ASN A CA  1 
ATOM   1241  C C   . ASN A  1  179 ? 177.256 156.429 159.318 1.00 94.39  ? 195 ASN A C   1 
ATOM   1242  O O   . ASN A  1  179 ? 176.260 156.660 160.011 1.00 94.39  ? 195 ASN A O   1 
ATOM   1243  C CB  . ASN A  1  179 ? 179.165 156.771 160.869 1.00 94.39  ? 195 ASN A CB  1 
ATOM   1244  C CG  . ASN A  1  179 ? 179.872 157.866 160.086 1.00 94.39  ? 195 ASN A CG  1 
ATOM   1245  O OD1 . ASN A  1  179 ? 179.801 157.929 158.860 1.00 94.39  ? 195 ASN A OD1 1 
ATOM   1246  N ND2 . ASN A  1  179 ? 180.559 158.741 160.798 1.00 94.39  ? 195 ASN A ND2 1 
ATOM   1247  N N   . CYS A  1  180 ? 177.330 156.734 158.020 1.00 105.53 ? 196 CYS A N   1 
ATOM   1248  C CA  . CYS A  1  180 ? 176.411 157.680 157.396 1.00 105.53 ? 196 CYS A CA  1 
ATOM   1249  C C   . CYS A  1  180 ? 174.982 157.172 157.315 1.00 105.53 ? 196 CYS A C   1 
ATOM   1250  O O   . CYS A  1  180 ? 174.057 157.981 157.204 1.00 105.53 ? 196 CYS A O   1 
ATOM   1251  C CB  . CYS A  1  180 ? 176.905 158.034 156.001 1.00 105.53 ? 196 CYS A CB  1 
ATOM   1252  S SG  . CYS A  1  180 ? 178.184 159.289 155.996 1.00 105.53 ? 196 CYS A SG  1 
ATOM   1253  N N   . ASN A  1  181 ? 174.772 155.866 157.371 1.00 93.04  ? 197 ASN A N   1 
ATOM   1254  C CA  . ASN A  1  181 ? 173.429 155.325 157.464 1.00 93.04  ? 197 ASN A CA  1 
ATOM   1255  C C   . ASN A  1  181 ? 173.048 154.967 158.892 1.00 93.04  ? 197 ASN A C   1 
ATOM   1256  O O   . ASN A  1  181 ? 171.995 154.362 159.108 1.00 93.04  ? 197 ASN A O   1 
ATOM   1257  C CB  . ASN A  1  181 ? 173.287 154.113 156.547 1.00 93.04  ? 197 ASN A CB  1 
ATOM   1258  C CG  . ASN A  1  181 ? 174.113 152.943 157.006 1.00 93.04  ? 197 ASN A CG  1 
ATOM   1259  O OD1 . ASN A  1  181 ? 175.213 153.113 157.524 1.00 93.04  ? 197 ASN A OD1 1 
ATOM   1260  N ND2 . ASN A  1  181 ? 173.592 151.745 156.814 1.00 93.04  ? 197 ASN A ND2 1 
ATOM   1261  N N   . THR A  1  182 ? 173.886 155.309 159.871 1.00 93.28  ? 198 THR A N   1 
ATOM   1262  C CA  . THR A  1  182 ? 173.567 155.055 161.272 1.00 93.28  ? 198 THR A CA  1 
ATOM   1263  C C   . THR A  1  182 ? 173.409 156.339 162.072 1.00 93.28  ? 198 THR A C   1 
ATOM   1264  O O   . THR A  1  182 ? 172.333 156.572 162.631 1.00 93.28  ? 198 THR A O   1 
ATOM   1265  C CB  . THR A  1  182 ? 174.647 154.176 161.913 1.00 93.28  ? 198 THR A CB  1 
ATOM   1266  O OG1 . THR A  1  182 ? 175.883 154.899 161.952 1.00 93.28  ? 198 THR A OG1 1 
ATOM   1267  C CG2 . THR A  1  182 ? 174.836 152.891 161.124 1.00 93.28  ? 198 THR A CG2 1 
ATOM   1268  N N   . SER A  1  183 ? 174.442 157.179 162.136 1.00 91.37  ? 199 SER A N   1 
ATOM   1269  C CA  . SER A  1  183 ? 174.446 158.414 162.915 1.00 91.37  ? 199 SER A CA  1 
ATOM   1270  C C   . SER A  1  183 ? 175.667 159.223 162.519 1.00 91.37  ? 199 SER A C   1 
ATOM   1271  O O   . SER A  1  183 ? 176.663 158.677 162.038 1.00 91.37  ? 199 SER A O   1 
ATOM   1272  C CB  . SER A  1  183 ? 174.476 158.153 164.424 1.00 91.37  ? 199 SER A CB  1 
ATOM   1273  O OG  . SER A  1  183 ? 175.731 157.633 164.818 1.00 91.37  ? 199 SER A OG  1 
ATOM   1274  N N   . ALA A  1  184 ? 175.589 160.527 162.744 1.00 83.32  ? 200 ALA A N   1 
ATOM   1275  C CA  . ALA A  1  184 ? 176.721 161.388 162.452 1.00 83.32  ? 200 ALA A CA  1 
ATOM   1276  C C   . ALA A  1  184 ? 177.780 161.269 163.540 1.00 83.32  ? 200 ALA A C   1 
ATOM   1277  O O   . ALA A  1  184 ? 177.479 161.037 164.711 1.00 83.32  ? 200 ALA A O   1 
ATOM   1278  C CB  . ALA A  1  184 ? 176.275 162.840 162.315 1.00 83.32  ? 200 ALA A CB  1 
ATOM   1279  N N   . CYS A  1  185 ? 179.033 161.433 163.138 1.00 95.45  ? 201 CYS A N   1 
ATOM   1280  C CA  . CYS A  1  185 ? 180.158 161.414 164.057 1.00 95.45  ? 201 CYS A CA  1 
ATOM   1281  C C   . CYS A  1  185 ? 180.713 162.817 164.229 1.00 95.45  ? 201 CYS A C   1 
ATOM   1282  O O   . CYS A  1  185 ? 180.440 163.725 163.443 1.00 95.45  ? 201 CYS A O   1 
ATOM   1283  C CB  . CYS A  1  185 ? 181.276 160.491 163.566 1.00 95.45  ? 201 CYS A CB  1 
ATOM   1284  S SG  . CYS A  1  185 ? 180.853 158.751 163.476 1.00 95.45  ? 201 CYS A SG  1 
ATOM   1285  N N   . THR A  1  186 ? 181.502 162.980 165.286 1.00 90.20  ? 202 THR A N   1 
ATOM   1286  C CA  . THR A  1  186 ? 182.289 164.183 165.507 1.00 90.20  ? 202 THR A CA  1 
ATOM   1287  C C   . THR A  1  186 ? 183.728 163.755 165.723 1.00 90.20  ? 202 THR A C   1 
ATOM   1288  O O   . THR A  1  186 ? 183.975 162.752 166.396 1.00 90.20  ? 202 THR A O   1 
ATOM   1289  C CB  . THR A  1  186 ? 181.796 164.969 166.721 1.00 90.20  ? 202 THR A CB  1 
ATOM   1290  O OG1 . THR A  1  186 ? 181.861 164.131 167.877 1.00 90.20  ? 202 THR A OG1 1 
ATOM   1291  C CG2 . THR A  1  186 ? 180.369 165.432 166.529 1.00 90.20  ? 202 THR A CG2 1 
ATOM   1292  N N   . GLN A  1  187 ? 184.670 164.494 165.148 1.00 89.16  ? 203 GLN A N   1 
ATOM   1293  C CA  . GLN A  1  187 ? 186.071 164.160 165.351 1.00 89.16  ? 203 GLN A CA  1 
ATOM   1294  C C   . GLN A  1  187 ? 186.497 164.567 166.752 1.00 89.16  ? 203 GLN A C   1 
ATOM   1295  O O   . GLN A  1  187 ? 185.866 165.413 167.389 1.00 89.16  ? 203 GLN A O   1 
ATOM   1296  C CB  . GLN A  1  187 ? 186.957 164.839 164.308 1.00 89.16  ? 203 GLN A CB  1 
ATOM   1297  C CG  . GLN A  1  187 ? 187.458 166.216 164.687 1.00 89.16  ? 203 GLN A CG  1 
ATOM   1298  C CD  . GLN A  1  187 ? 188.407 166.790 163.661 1.00 89.16  ? 203 GLN A CD  1 
ATOM   1299  O OE1 . GLN A  1  187 ? 188.704 166.157 162.651 1.00 89.16  ? 203 GLN A OE1 1 
ATOM   1300  N NE2 . GLN A  1  187 ? 188.898 167.995 163.918 1.00 89.16  ? 203 GLN A NE2 1 
ATOM   1301  N N   . ALA A  1  188 ? 187.545 163.928 167.251 1.00 90.97  ? 204 ALA A N   1 
ATOM   1302  C CA  . ALA A  1  188 ? 188.090 164.318 168.539 1.00 90.97  ? 204 ALA A CA  1 
ATOM   1303  C C   . ALA A  1  188 ? 188.912 165.584 168.380 1.00 90.97  ? 204 ALA A C   1 
ATOM   1304  O O   . ALA A  1  188 ? 189.539 165.807 167.342 1.00 90.97  ? 204 ALA A O   1 
ATOM   1305  C CB  . ALA A  1  188 ? 188.948 163.199 169.120 1.00 90.97  ? 204 ALA A CB  1 
ATOM   1306  N N   . CYS A  1  189 ? 188.883 166.428 169.402 1.00 105.44 ? 205 CYS A N   1 
ATOM   1307  C CA  . CYS A  1  189 ? 189.698 167.630 169.381 1.00 105.44 ? 205 CYS A CA  1 
ATOM   1308  C C   . CYS A  1  189 ? 191.172 167.254 169.511 1.00 105.44 ? 205 CYS A C   1 
ATOM   1309  O O   . CYS A  1  189 ? 191.508 166.311 170.231 1.00 105.44 ? 205 CYS A O   1 
ATOM   1310  C CB  . CYS A  1  189 ? 189.281 168.575 170.506 1.00 105.44 ? 205 CYS A CB  1 
ATOM   1311  S SG  . CYS A  1  189 ? 187.688 169.383 170.221 1.00 105.44 ? 205 CYS A SG  1 
ATOM   1312  N N   . PRO A  1  190 ? 192.067 167.948 168.806 1.00 102.14 ? 206 PRO A N   1 
ATOM   1313  C CA  . PRO A  1  190 ? 193.481 167.542 168.821 1.00 102.14 ? 206 PRO A CA  1 
ATOM   1314  C C   . PRO A  1  190 ? 194.183 167.815 170.136 1.00 102.14 ? 206 PRO A C   1 
ATOM   1315  O O   . PRO A  1  190 ? 195.226 167.209 170.408 1.00 102.14 ? 206 PRO A O   1 
ATOM   1316  C CB  . PRO A  1  190 ? 194.086 168.369 167.682 1.00 102.14 ? 206 PRO A CB  1 
ATOM   1317  C CG  . PRO A  1  190 ? 193.218 169.571 167.610 1.00 102.14 ? 206 PRO A CG  1 
ATOM   1318  C CD  . PRO A  1  190 ? 191.832 169.099 167.920 1.00 102.14 ? 206 PRO A CD  1 
ATOM   1319  N N   . LYS A  1  191 ? 193.645 168.708 170.966 1.00 101.81 ? 207 LYS A N   1 
ATOM   1320  C CA  . LYS A  1  191 ? 194.242 168.960 172.270 1.00 101.81 ? 207 LYS A CA  1 
ATOM   1321  C C   . LYS A  1  191 ? 193.922 167.858 173.268 1.00 101.81 ? 207 LYS A C   1 
ATOM   1322  O O   . LYS A  1  191 ? 194.557 167.791 174.325 1.00 101.81 ? 207 LYS A O   1 
ATOM   1323  C CB  . LYS A  1  191 ? 193.755 170.299 172.818 1.00 101.81 ? 207 LYS A CB  1 
ATOM   1324  C CG  . LYS A  1  191 ? 193.879 171.446 171.841 1.00 101.81 ? 207 LYS A CG  1 
ATOM   1325  C CD  . LYS A  1  191 ? 195.314 171.636 171.395 1.00 101.81 ? 207 LYS A CD  1 
ATOM   1326  C CE  . LYS A  1  191 ? 195.472 172.915 170.592 1.00 101.81 ? 207 LYS A CE  1 
ATOM   1327  N NZ  . LYS A  1  191 ? 195.435 174.123 171.459 1.00 101.81 ? 207 LYS A NZ  1 
ATOM   1328  N N   . VAL A  1  192 ? 192.956 167.000 172.951 1.00 93.04  ? 208 VAL A N   1 
ATOM   1329  C CA  . VAL A  1  192 ? 192.477 165.997 173.889 1.00 93.04  ? 208 VAL A CA  1 
ATOM   1330  C C   . VAL A  1  192 ? 193.497 164.875 174.020 1.00 93.04  ? 208 VAL A C   1 
ATOM   1331  O O   . VAL A  1  192 ? 193.934 164.290 173.023 1.00 93.04  ? 208 VAL A O   1 
ATOM   1332  C CB  . VAL A  1  192 ? 191.112 165.472 173.426 1.00 93.04  ? 208 VAL A CB  1 
ATOM   1333  C CG1 . VAL A  1  192 ? 190.719 164.245 174.191 1.00 93.04  ? 208 VAL A CG1 1 
ATOM   1334  C CG2 . VAL A  1  192 ? 190.066 166.554 173.586 1.00 93.04  ? 208 VAL A CG2 1 
ATOM   1335  N N   . THR A  1  193 ? 193.881 164.569 175.256 1.00 90.03  ? 209 THR A N   1 
ATOM   1336  C CA  . THR A  1  193 ? 194.846 163.521 175.553 1.00 90.03  ? 209 THR A CA  1 
ATOM   1337  C C   . THR A  1  193 ? 194.137 162.369 176.244 1.00 90.03  ? 209 THR A C   1 
ATOM   1338  O O   . THR A  1  193 ? 193.426 162.579 177.231 1.00 90.03  ? 209 THR A O   1 
ATOM   1339  C CB  . THR A  1  193 ? 195.963 164.055 176.440 1.00 90.03  ? 209 THR A CB  1 
ATOM   1340  O OG1 . THR A  1  193 ? 196.515 165.236 175.848 1.00 90.03  ? 209 THR A OG1 1 
ATOM   1341  C CG2 . THR A  1  193 ? 197.054 163.016 176.595 1.00 90.03  ? 209 THR A CG2 1 
ATOM   1342  N N   . PHE A  1  194 ? 194.347 161.152 175.743 1.00 83.63  ? 210 PHE A N   1 
ATOM   1343  C CA  . PHE A  1  194 ? 193.630 159.977 176.218 1.00 83.63  ? 210 PHE A CA  1 
ATOM   1344  C C   . PHE A  1  194 ? 194.443 159.144 177.195 1.00 83.63  ? 210 PHE A C   1 
ATOM   1345  O O   . PHE A  1  194 ? 194.256 157.924 177.263 1.00 83.63  ? 210 PHE A O   1 
ATOM   1346  C CB  . PHE A  1  194 ? 193.194 159.111 175.040 1.00 83.63  ? 210 PHE A CB  1 
ATOM   1347  C CG  . PHE A  1  194 ? 192.141 159.739 174.192 1.00 83.63  ? 210 PHE A CG  1 
ATOM   1348  C CD1 . PHE A  1  194 ? 192.484 160.582 173.153 1.00 83.63  ? 210 PHE A CD1 1 
ATOM   1349  C CD2 . PHE A  1  194 ? 190.806 159.487 174.435 1.00 83.63  ? 210 PHE A CD2 1 
ATOM   1350  C CE1 . PHE A  1  194 ? 191.513 161.162 172.372 1.00 83.63  ? 210 PHE A CE1 1 
ATOM   1351  C CE2 . PHE A  1  194 ? 189.829 160.067 173.656 1.00 83.63  ? 210 PHE A CE2 1 
ATOM   1352  C CZ  . PHE A  1  194 ? 190.183 160.904 172.624 1.00 83.63  ? 210 PHE A CZ  1 
ATOM   1353  N N   . GLU A  1  195 ? 195.331 159.766 177.949 1.00 105.93 ? 211 GLU A N   1 
ATOM   1354  C CA  . GLU A  1  195 ? 196.127 159.025 178.913 1.00 105.93 ? 211 GLU A CA  1 
ATOM   1355  C C   . GLU A  1  195 ? 195.267 158.640 180.111 1.00 105.93 ? 211 GLU A C   1 
ATOM   1356  O O   . GLU A  1  195 ? 194.587 159.498 180.682 1.00 105.93 ? 211 GLU A O   1 
ATOM   1357  C CB  . GLU A  1  195 ? 197.324 159.848 179.369 1.00 105.93 ? 211 GLU A CB  1 
ATOM   1358  C CG  . GLU A  1  195 ? 198.193 159.146 180.397 1.00 105.93 ? 211 GLU A CG  1 
ATOM   1359  C CD  . GLU A  1  195 ? 199.519 159.843 180.612 1.00 105.93 ? 211 GLU A CD  1 
ATOM   1360  O OE1 . GLU A  1  195 ? 199.719 160.935 180.042 1.00 105.93 ? 211 GLU A OE1 1 
ATOM   1361  O OE2 . GLU A  1  195 ? 200.363 159.297 181.354 1.00 105.93 ? 211 GLU A OE2 1 
ATOM   1362  N N   . PRO A  1  196 ? 195.263 157.381 180.513 1.00 97.04  ? 212 PRO A N   1 
ATOM   1363  C CA  . PRO A  1  196 ? 194.454 156.973 181.665 1.00 97.04  ? 212 PRO A CA  1 
ATOM   1364  C C   . PRO A  1  196 ? 195.034 157.442 182.986 1.00 97.04  ? 212 PRO A C   1 
ATOM   1365  O O   . PRO A  1  196 ? 195.783 156.709 183.638 1.00 97.04  ? 212 PRO A O   1 
ATOM   1366  C CB  . PRO A  1  196 ? 194.459 155.442 181.567 1.00 97.04  ? 212 PRO A CB  1 
ATOM   1367  C CG  . PRO A  1  196 ? 194.812 155.157 180.150 1.00 97.04  ? 212 PRO A CG  1 
ATOM   1368  C CD  . PRO A  1  196 ? 195.782 156.221 179.779 1.00 97.04  ? 212 PRO A CD  1 
ATOM   1369  N N   . ILE A  1  197 ? 194.710 158.670 183.368 1.00 85.39  ? 213 ILE A N   1 
ATOM   1370  C CA  . ILE A  1  197 ? 195.105 159.201 184.678 1.00 85.39  ? 213 ILE A CA  1 
ATOM   1371  C C   . ILE A  1  197 ? 194.358 158.441 185.765 1.00 85.39  ? 213 ILE A C   1 
ATOM   1372  O O   . ILE A  1  197 ? 193.151 158.193 185.612 1.00 85.39  ? 213 ILE A O   1 
ATOM   1373  C CB  . ILE A  1  197 ? 194.801 160.696 184.745 1.00 85.39  ? 213 ILE A CB  1 
ATOM   1374  C CG1 . ILE A  1  197 ? 195.348 161.399 183.506 1.00 85.39  ? 213 ILE A CG1 1 
ATOM   1375  C CG2 . ILE A  1  197 ? 195.404 161.314 185.980 1.00 85.39  ? 213 ILE A CG2 1 
ATOM   1376  C CD1 . ILE A  1  197 ? 196.848 161.300 183.354 1.00 85.39  ? 213 ILE A CD1 1 
ATOM   1377  N N   . PRO A  1  198 ? 195.019 158.013 186.839 1.00 85.16  ? 214 PRO A N   1 
ATOM   1378  C CA  . PRO A  1  198 ? 194.318 157.285 187.901 1.00 85.16  ? 214 PRO A CA  1 
ATOM   1379  C C   . PRO A  1  198 ? 193.310 158.156 188.630 1.00 85.16  ? 214 PRO A C   1 
ATOM   1380  O O   . PRO A  1  198 ? 193.466 159.370 188.760 1.00 85.16  ? 214 PRO A O   1 
ATOM   1381  C CB  . PRO A  1  198 ? 195.448 156.851 188.838 1.00 85.16  ? 214 PRO A CB  1 
ATOM   1382  C CG  . PRO A  1  198 ? 196.552 157.802 188.548 1.00 85.16  ? 214 PRO A CG  1 
ATOM   1383  C CD  . PRO A  1  198 ? 196.469 158.032 187.077 1.00 85.16  ? 214 PRO A CD  1 
ATOM   1384  N N   . ILE A  1  199 ? 192.254 157.501 189.102 1.00 85.51  ? 215 ILE A N   1 
ATOM   1385  C CA  . ILE A  1  199 ? 191.099 158.159 189.695 1.00 85.51  ? 215 ILE A CA  1 
ATOM   1386  C C   . ILE A  1  199 ? 190.784 157.482 191.017 1.00 85.51  ? 215 ILE A C   1 
ATOM   1387  O O   . ILE A  1  199 ? 190.685 156.252 191.084 1.00 85.51  ? 215 ILE A O   1 
ATOM   1388  C CB  . ILE A  1  199 ? 189.884 158.097 188.747 1.00 85.51  ? 215 ILE A CB  1 
ATOM   1389  C CG1 . ILE A  1  199 ? 190.025 159.123 187.636 1.00 85.51  ? 215 ILE A CG1 1 
ATOM   1390  C CG2 . ILE A  1  199 ? 188.586 158.332 189.473 1.00 85.51  ? 215 ILE A CG2 1 
ATOM   1391  C CD1 . ILE A  1  199 ? 189.132 158.832 186.468 1.00 85.51  ? 215 ILE A CD1 1 
ATOM   1392  N N   . HIS A  1  200 ? 190.638 158.278 192.071 1.00 100.36 ? 216 HIS A N   1 
ATOM   1393  C CA  . HIS A  1  200 ? 190.166 157.791 193.358 1.00 100.36 ? 216 HIS A CA  1 
ATOM   1394  C C   . HIS A  1  200 ? 188.699 158.155 193.521 1.00 100.36 ? 216 HIS A C   1 
ATOM   1395  O O   . HIS A  1  200 ? 188.272 159.227 193.086 1.00 100.36 ? 216 HIS A O   1 
ATOM   1396  C CB  . HIS A  1  200 ? 190.973 158.391 194.505 1.00 100.36 ? 216 HIS A CB  1 
ATOM   1397  C CG  . HIS A  1  200 ? 192.446 158.172 194.390 1.00 100.36 ? 216 HIS A CG  1 
ATOM   1398  N ND1 . HIS A  1  200 ? 193.077 157.073 194.929 1.00 100.36 ? 216 HIS A ND1 1 
ATOM   1399  C CD2 . HIS A  1  200 ? 193.413 158.913 193.803 1.00 100.36 ? 216 HIS A CD2 1 
ATOM   1400  C CE1 . HIS A  1  200 ? 194.372 157.149 194.683 1.00 100.36 ? 216 HIS A CE1 1 
ATOM   1401  N NE2 . HIS A  1  200 ? 194.602 158.254 193.997 1.00 100.36 ? 216 HIS A NE2 1 
ATOM   1402  N N   . TYR A  1  201 ? 187.932 157.272 194.145 1.00 97.64  ? 217 TYR A N   1 
ATOM   1403  C CA  . TYR A  1  201 ? 186.595 157.604 194.611 1.00 97.64  ? 217 TYR A CA  1 
ATOM   1404  C C   . TYR A  1  201 ? 186.547 157.752 196.118 1.00 97.64  ? 217 TYR A C   1 
ATOM   1405  O O   . TYR A  1  201 ? 187.131 156.953 196.852 1.00 97.64  ? 217 TYR A O   1 
ATOM   1406  C CB  . TYR A  1  201 ? 185.558 156.575 194.168 1.00 97.64  ? 217 TYR A CB  1 
ATOM   1407  C CG  . TYR A  1  201 ? 185.193 156.681 192.724 1.00 97.64  ? 217 TYR A CG  1 
ATOM   1408  C CD1 . TYR A  1  201 ? 185.502 157.826 192.017 1.00 97.64  ? 217 TYR A CD1 1 
ATOM   1409  C CD2 . TYR A  1  201 ? 184.456 155.695 192.092 1.00 97.64  ? 217 TYR A CD2 1 
ATOM   1410  C CE1 . TYR A  1  201 ? 185.145 157.968 190.718 1.00 97.64  ? 217 TYR A CE1 1 
ATOM   1411  C CE2 . TYR A  1  201 ? 184.089 155.831 190.776 1.00 97.64  ? 217 TYR A CE2 1 
ATOM   1412  C CZ  . TYR A  1  201 ? 184.443 156.976 190.099 1.00 97.64  ? 217 TYR A CZ  1 
ATOM   1413  O OH  . TYR A  1  201 ? 184.108 157.184 188.792 1.00 97.64  ? 217 TYR A OH  1 
ATOM   1414  N N   . CYS A  1  202 ? 185.838 158.782 196.572 1.00 114.38 ? 218 CYS A N   1 
ATOM   1415  C CA  . CYS A  1  202 ? 185.628 158.988 197.993 1.00 114.38 ? 218 CYS A CA  1 
ATOM   1416  C C   . CYS A  1  202 ? 184.140 159.065 198.279 1.00 114.38 ? 218 CYS A C   1 
ATOM   1417  O O   . CYS A  1  202 ? 183.384 159.691 197.531 1.00 114.38 ? 218 CYS A O   1 
ATOM   1418  C CB  . CYS A  1  202 ? 186.322 160.252 198.479 1.00 114.38 ? 218 CYS A CB  1 
ATOM   1419  S SG  . CYS A  1  202 ? 188.026 160.385 197.923 1.00 114.38 ? 218 CYS A SG  1 
ATOM   1420  N N   . ALA A  1  203 ? 183.729 158.409 199.348 1.00 96.00  ? 219 ALA A N   1 
ATOM   1421  C CA  . ALA A  1  203 ? 182.370 158.499 199.832 1.00 96.00  ? 219 ALA A CA  1 
ATOM   1422  C C   . ALA A  1  203 ? 182.151 159.857 200.482 1.00 96.00  ? 219 ALA A C   1 
ATOM   1423  O O   . ALA A  1  203 ? 183.106 160.499 200.921 1.00 96.00  ? 219 ALA A O   1 
ATOM   1424  C CB  . ALA A  1  203 ? 182.104 157.379 200.831 1.00 96.00  ? 219 ALA A CB  1 
ATOM   1425  N N   . PRO A  1  204 ? 180.912 160.339 200.529 1.00 90.10  ? 220 PRO A N   1 
ATOM   1426  C CA  . PRO A  1  204 ? 180.645 161.570 201.274 1.00 90.10  ? 220 PRO A CA  1 
ATOM   1427  C C   . PRO A  1  204 ? 180.779 161.341 202.767 1.00 90.10  ? 220 PRO A C   1 
ATOM   1428  O O   . PRO A  1  204 ? 180.741 160.207 203.249 1.00 90.10  ? 220 PRO A O   1 
ATOM   1429  C CB  . PRO A  1  204 ? 179.202 161.917 200.895 1.00 90.10  ? 220 PRO A CB  1 
ATOM   1430  C CG  . PRO A  1  204 ? 178.924 161.145 199.678 1.00 90.10  ? 220 PRO A CG  1 
ATOM   1431  C CD  . PRO A  1  204 ? 179.724 159.898 199.784 1.00 90.10  ? 220 PRO A CD  1 
ATOM   1432  N N   . ALA A  1  205 ? 180.963 162.442 203.491 1.00 99.20  ? 221 ALA A N   1 
ATOM   1433  C CA  . ALA A  1  205 ? 181.074 162.381 204.940 1.00 99.20  ? 221 ALA A CA  1 
ATOM   1434  C C   . ALA A  1  205 ? 179.767 161.899 205.550 1.00 99.20  ? 221 ALA A C   1 
ATOM   1435  O O   . ALA A  1  205 ? 178.683 162.347 205.172 1.00 99.20  ? 221 ALA A O   1 
ATOM   1436  C CB  . ALA A  1  205 ? 181.446 163.751 205.498 1.00 99.20  ? 221 ALA A CB  1 
ATOM   1437  N N   . GLY A  1  206 ? 179.875 160.973 206.492 1.00 102.37 ? 222 GLY A N   1 
ATOM   1438  C CA  . GLY A  1  206 ? 178.739 160.252 207.005 1.00 102.37 ? 222 GLY A CA  1 
ATOM   1439  C C   . GLY A  1  206 ? 178.570 158.877 206.402 1.00 102.37 ? 222 GLY A C   1 
ATOM   1440  O O   . GLY A  1  206 ? 177.822 158.061 206.949 1.00 102.37 ? 222 GLY A O   1 
ATOM   1441  N N   . TYR A  1  207 ? 179.239 158.609 205.291 1.00 99.18  ? 223 TYR A N   1 
ATOM   1442  C CA  . TYR A  1  207 ? 179.309 157.282 204.713 1.00 99.18  ? 223 TYR A CA  1 
ATOM   1443  C C   . TYR A  1  207 ? 180.713 156.729 204.902 1.00 99.18  ? 223 TYR A C   1 
ATOM   1444  O O   . TYR A  1  207 ? 181.610 157.400 205.415 1.00 99.18  ? 223 TYR A O   1 
ATOM   1445  C CB  . TYR A  1  207 ? 178.930 157.317 203.236 1.00 99.18  ? 223 TYR A CB  1 
ATOM   1446  C CG  . TYR A  1  207 ? 177.463 157.512 202.981 1.00 99.18  ? 223 TYR A CG  1 
ATOM   1447  C CD1 . TYR A  1  207 ? 176.897 158.777 203.001 1.00 99.18  ? 223 TYR A CD1 1 
ATOM   1448  C CD2 . TYR A  1  207 ? 176.645 156.430 202.702 1.00 99.18  ? 223 TYR A CD2 1 
ATOM   1449  C CE1 . TYR A  1  207 ? 175.554 158.958 202.761 1.00 99.18  ? 223 TYR A CE1 1 
ATOM   1450  C CE2 . TYR A  1  207 ? 175.302 156.599 202.457 1.00 99.18  ? 223 TYR A CE2 1 
ATOM   1451  C CZ  . TYR A  1  207 ? 174.761 157.865 202.488 1.00 99.18  ? 223 TYR A CZ  1 
ATOM   1452  O OH  . TYR A  1  207 ? 173.420 158.039 202.246 1.00 99.18  ? 223 TYR A OH  1 
ATOM   1453  N N   . ALA A  1  208 ? 180.912 155.491 204.467 1.00 104.00 ? 224 ALA A N   1 
ATOM   1454  C CA  . ALA A  1  208 ? 182.215 154.872 204.630 1.00 104.00 ? 224 ALA A CA  1 
ATOM   1455  C C   . ALA A  1  208 ? 182.425 153.834 203.543 1.00 104.00 ? 224 ALA A C   1 
ATOM   1456  O O   . ALA A  1  208 ? 181.469 153.327 202.951 1.00 104.00 ? 224 ALA A O   1 
ATOM   1457  C CB  . ALA A  1  208 ? 182.357 154.229 206.011 1.00 104.00 ? 224 ALA A CB  1 
ATOM   1458  N N   . ILE A  1  209 ? 183.693 153.532 203.292 1.00 117.16 ? 225 ILE A N   1 
ATOM   1459  C CA  . ILE A  1  209 ? 184.089 152.491 202.357 1.00 117.16 ? 225 ILE A CA  1 
ATOM   1460  C C   . ILE A  1  209 ? 184.787 151.387 203.136 1.00 117.16 ? 225 ILE A C   1 
ATOM   1461  O O   . ILE A  1  209 ? 185.783 151.635 203.828 1.00 117.16 ? 225 ILE A O   1 
ATOM   1462  C CB  . ILE A  1  209 ? 185.009 153.044 201.259 1.00 117.16 ? 225 ILE A CB  1 
ATOM   1463  C CG1 . ILE A  1  209 ? 184.544 154.425 200.812 1.00 117.16 ? 225 ILE A CG1 1 
ATOM   1464  C CG2 . ILE A  1  209 ? 185.034 152.094 200.083 1.00 117.16 ? 225 ILE A CG2 1 
ATOM   1465  C CD1 . ILE A  1  209 ? 185.375 155.005 199.700 1.00 117.16 ? 225 ILE A CD1 1 
ATOM   1466  N N   . LEU A  1  210 ? 184.264 150.175 203.025 1.00 122.08 ? 226 LEU A N   1 
ATOM   1467  C CA  . LEU A  1  210 ? 184.863 148.987 203.609 1.00 122.08 ? 226 LEU A CA  1 
ATOM   1468  C C   . LEU A  1  210 ? 185.458 148.145 202.493 1.00 122.08 ? 226 LEU A C   1 
ATOM   1469  O O   . LEU A  1  210 ? 184.791 147.887 201.486 1.00 122.08 ? 226 LEU A O   1 
ATOM   1470  C CB  . LEU A  1  210 ? 183.823 148.177 204.378 1.00 122.08 ? 226 LEU A CB  1 
ATOM   1471  C CG  . LEU A  1  210 ? 183.262 148.855 205.620 1.00 122.08 ? 226 LEU A CG  1 
ATOM   1472  C CD1 . LEU A  1  210 ? 182.238 147.962 206.298 1.00 122.08 ? 226 LEU A CD1 1 
ATOM   1473  C CD2 . LEU A  1  210 ? 184.387 149.191 206.565 1.00 122.08 ? 226 LEU A CD2 1 
ATOM   1474  N N   . LYS A  1  211 ? 186.703 147.719 202.664 1.00 128.43 ? 227 LYS A N   1 
ATOM   1475  C CA  . LYS A  1  211 ? 187.371 146.902 201.670 1.00 128.43 ? 227 LYS A CA  1 
ATOM   1476  C C   . LYS A  1  211 ? 187.886 145.624 202.312 1.00 128.43 ? 227 LYS A C   1 
ATOM   1477  O O   . LYS A  1  211 ? 188.121 145.560 203.525 1.00 128.43 ? 227 LYS A O   1 
ATOM   1478  C CB  . LYS A  1  211 ? 188.519 147.662 200.993 1.00 128.43 ? 227 LYS A CB  1 
ATOM   1479  C CG  . LYS A  1  211 ? 189.812 147.716 201.776 1.00 128.43 ? 227 LYS A CG  1 
ATOM   1480  C CD  . LYS A  1  211 ? 190.920 148.301 200.925 1.00 128.43 ? 227 LYS A CD  1 
ATOM   1481  C CE  . LYS A  1  211 ? 192.284 148.020 201.522 1.00 128.43 ? 227 LYS A CE  1 
ATOM   1482  N NZ  . LYS A  1  211 ? 193.379 148.464 200.618 1.00 128.43 ? 227 LYS A NZ  1 
ATOM   1483  N N   . CYS A  1  212 ? 188.025 144.598 201.481 1.00 150.61 ? 228 CYS A N   1 
ATOM   1484  C CA  . CYS A  1  212 ? 188.509 143.306 201.932 1.00 150.61 ? 228 CYS A CA  1 
ATOM   1485  C C   . CYS A  1  212 ? 190.027 143.290 201.963 1.00 150.61 ? 228 CYS A C   1 
ATOM   1486  O O   . CYS A  1  212 ? 190.687 144.024 201.225 1.00 150.61 ? 228 CYS A O   1 
ATOM   1487  C CB  . CYS A  1  212 ? 188.006 142.199 201.010 1.00 150.61 ? 228 CYS A CB  1 
ATOM   1488  S SG  . CYS A  1  212 ? 186.277 141.781 201.238 1.00 150.61 ? 228 CYS A SG  1 
ATOM   1489  N N   . ASN A  1  213 ? 190.579 142.449 202.829 1.00 148.41 ? 229 ASN A N   1 
ATOM   1490  C CA  . ASN A  1  213 ? 192.016 142.246 202.865 1.00 148.41 ? 229 ASN A CA  1 
ATOM   1491  C C   . ASN A  1  213 ? 192.408 140.786 202.747 1.00 148.41 ? 229 ASN A C   1 
ATOM   1492  O O   . ASN A  1  213 ? 193.606 140.485 202.768 1.00 148.41 ? 229 ASN A O   1 
ATOM   1493  C CB  . ASN A  1  213 ? 192.603 142.809 204.159 1.00 148.41 ? 229 ASN A CB  1 
ATOM   1494  C CG  . ASN A  1  213 ? 192.328 144.277 204.325 1.00 148.41 ? 229 ASN A CG  1 
ATOM   1495  O OD1 . ASN A  1  213 ? 191.824 144.708 205.359 1.00 148.41 ? 229 ASN A OD1 1 
ATOM   1496  N ND2 . ASN A  1  213 ? 192.660 145.060 203.309 1.00 148.41 ? 229 ASN A ND2 1 
ATOM   1497  N N   . ASP A  1  214 ? 191.436 139.882 202.645 1.00 149.77 ? 230 ASP A N   1 
ATOM   1498  C CA  . ASP A  1  214 ? 191.751 138.467 202.524 1.00 149.77 ? 230 ASP A CA  1 
ATOM   1499  C C   . ASP A  1  214 ? 192.389 138.185 201.173 1.00 149.77 ? 230 ASP A C   1 
ATOM   1500  O O   . ASP A  1  214 ? 191.879 138.584 200.123 1.00 149.77 ? 230 ASP A O   1 
ATOM   1501  C CB  . ASP A  1  214 ? 190.499 137.617 202.721 1.00 149.77 ? 230 ASP A CB  1 
ATOM   1502  C CG  . ASP A  1  214 ? 190.025 137.613 204.162 1.00 149.77 ? 230 ASP A CG  1 
ATOM   1503  O OD1 . ASP A  1  214 ? 190.847 137.893 205.058 1.00 149.77 ? 230 ASP A OD1 1 
ATOM   1504  O OD2 . ASP A  1  214 ? 188.840 137.312 204.405 1.00 149.77 ? 230 ASP A OD2 1 
ATOM   1505  N N   . GLU A  1  215 ? 193.522 137.495 201.216 1.00 156.04 ? 231 GLU A N   1 
ATOM   1506  C CA  . GLU A  1  215 ? 194.423 137.414 200.081 1.00 156.04 ? 231 GLU A CA  1 
ATOM   1507  C C   . GLU A  1  215 ? 193.912 136.498 198.984 1.00 156.04 ? 231 GLU A C   1 
ATOM   1508  O O   . GLU A  1  215 ? 194.337 136.637 197.833 1.00 156.04 ? 231 GLU A O   1 
ATOM   1509  C CB  . GLU A  1  215 ? 195.789 136.927 200.558 1.00 156.04 ? 231 GLU A CB  1 
ATOM   1510  C CG  . GLU A  1  215 ? 196.471 137.876 201.527 1.00 156.04 ? 231 GLU A CG  1 
ATOM   1511  C CD  . GLU A  1  215 ? 196.848 139.192 200.895 1.00 156.04 ? 231 GLU A CD  1 
ATOM   1512  O OE1 . GLU A  1  215 ? 197.163 139.199 199.690 1.00 156.04 ? 231 GLU A OE1 1 
ATOM   1513  O OE2 . GLU A  1  215 ? 196.832 140.219 201.606 1.00 156.04 ? 231 GLU A OE2 1 
ATOM   1514  N N   . THR A  1  216 ? 193.020 135.572 199.310 1.00 147.33 ? 232 THR A N   1 
ATOM   1515  C CA  . THR A  1  216 ? 192.479 134.620 198.355 1.00 147.33 ? 232 THR A CA  1 
ATOM   1516  C C   . THR A  1  216 ? 190.991 134.840 198.186 1.00 147.33 ? 232 THR A C   1 
ATOM   1517  O O   . THR A  1  216 ? 190.235 133.911 197.891 1.00 147.33 ? 232 THR A O   1 
ATOM   1518  C CB  . THR A  1  216 ? 192.753 133.189 198.796 1.00 147.33 ? 232 THR A CB  1 
ATOM   1519  O OG1 . THR A  1  216 ? 192.069 132.938 200.030 1.00 147.33 ? 232 THR A OG1 1 
ATOM   1520  C CG2 . THR A  1  216 ? 194.240 132.971 198.998 1.00 147.33 ? 232 THR A CG2 1 
ATOM   1521  N N   . PHE A  1  217 ? 190.547 136.076 198.378 1.00 141.11 ? 233 PHE A N   1 
ATOM   1522  C CA  . PHE A  1  217 ? 189.126 136.384 198.329 1.00 141.11 ? 233 PHE A CA  1 
ATOM   1523  C C   . PHE A  1  217 ? 188.667 136.389 196.879 1.00 141.11 ? 233 PHE A C   1 
ATOM   1524  O O   . PHE A  1  217 ? 189.156 137.175 196.063 1.00 141.11 ? 233 PHE A O   1 
ATOM   1525  C CB  . PHE A  1  217 ? 188.841 137.722 199.003 1.00 141.11 ? 233 PHE A CB  1 
ATOM   1526  C CG  . PHE A  1  217 ? 187.418 138.173 198.870 1.00 141.11 ? 233 PHE A CG  1 
ATOM   1527  C CD1 . PHE A  1  217 ? 186.379 137.347 199.266 1.00 141.11 ? 233 PHE A CD1 1 
ATOM   1528  C CD2 . PHE A  1  217 ? 187.121 139.427 198.370 1.00 141.11 ? 233 PHE A CD2 1 
ATOM   1529  C CE1 . PHE A  1  217 ? 185.066 137.759 199.148 1.00 141.11 ? 233 PHE A CE1 1 
ATOM   1530  C CE2 . PHE A  1  217 ? 185.810 139.846 198.251 1.00 141.11 ? 233 PHE A CE2 1 
ATOM   1531  C CZ  . PHE A  1  217 ? 184.783 139.011 198.641 1.00 141.11 ? 233 PHE A CZ  1 
ATOM   1532  N N   . ASN A  1  218 ? 187.719 135.516 196.566 1.00 142.56 ? 234 ASN A N   1 
ATOM   1533  C CA  . ASN A  1  218 ? 187.062 135.507 195.268 1.00 142.56 ? 234 ASN A CA  1 
ATOM   1534  C C   . ASN A  1  218 ? 185.974 136.582 195.266 1.00 142.56 ? 234 ASN A C   1 
ATOM   1535  O O   . ASN A  1  218 ? 185.981 137.516 196.069 1.00 142.56 ? 234 ASN A O   1 
ATOM   1536  C CB  . ASN A  1  218 ? 186.523 134.114 194.958 1.00 142.56 ? 234 ASN A CB  1 
ATOM   1537  C CG  . ASN A  1  218 ? 185.590 133.606 196.025 1.00 142.56 ? 234 ASN A CG  1 
ATOM   1538  O OD1 . ASN A  1  218 ? 185.576 134.127 197.140 1.00 142.56 ? 234 ASN A OD1 1 
ATOM   1539  N ND2 . ASN A  1  218 ? 184.799 132.587 195.692 1.00 142.56 ? 234 ASN A ND2 1 
ATOM   1540  N N   . GLY A  1  219 ? 185.039 136.481 194.323 1.00 142.84 ? 235 GLY A N   1 
ATOM   1541  C CA  . GLY A  1  219 ? 184.013 137.500 194.170 1.00 142.84 ? 235 GLY A CA  1 
ATOM   1542  C C   . GLY A  1  219 ? 183.054 137.633 195.339 1.00 142.84 ? 235 GLY A C   1 
ATOM   1543  O O   . GLY A  1  219 ? 182.731 138.762 195.723 1.00 142.84 ? 235 GLY A O   1 
ATOM   1544  N N   . THR A  1  220 ? 182.608 136.530 195.928 1.00 140.16 ? 236 THR A N   1 
ATOM   1545  C CA  . THR A  1  220 ? 181.622 136.600 196.994 1.00 140.16 ? 236 THR A CA  1 
ATOM   1546  C C   . THR A  1  220 ? 182.112 135.813 198.198 1.00 140.16 ? 236 THR A C   1 
ATOM   1547  O O   . THR A  1  220 ? 182.963 134.929 198.083 1.00 140.16 ? 236 THR A O   1 
ATOM   1548  C CB  . THR A  1  220 ? 180.260 136.066 196.540 1.00 140.16 ? 236 THR A CB  1 
ATOM   1549  O OG1 . THR A  1  220 ? 180.445 134.832 195.838 1.00 140.16 ? 236 THR A OG1 1 
ATOM   1550  C CG2 . THR A  1  220 ? 179.574 137.061 195.629 1.00 140.16 ? 236 THR A CG2 1 
ATOM   1551  N N   . GLY A  1  221 ? 181.562 136.147 199.361 1.00 137.19 ? 237 GLY A N   1 
ATOM   1552  C CA  . GLY A  1  221 ? 181.889 135.447 200.579 1.00 137.19 ? 237 GLY A CA  1 
ATOM   1553  C C   . GLY A  1  221 ? 182.109 136.380 201.749 1.00 137.19 ? 237 GLY A C   1 
ATOM   1554  O O   . GLY A  1  221 ? 182.055 137.605 201.616 1.00 137.19 ? 237 GLY A O   1 
ATOM   1555  N N   . PRO A  1  222 ? 182.323 135.816 202.933 1.00 130.71 ? 238 PRO A N   1 
ATOM   1556  C CA  . PRO A  1  222 ? 182.642 136.641 204.105 1.00 130.71 ? 238 PRO A CA  1 
ATOM   1557  C C   . PRO A  1  222 ? 184.129 136.945 204.171 1.00 130.71 ? 238 PRO A C   1 
ATOM   1558  O O   . PRO A  1  222 ? 184.972 136.043 204.143 1.00 130.71 ? 238 PRO A O   1 
ATOM   1559  C CB  . PRO A  1  222 ? 182.178 135.766 205.279 1.00 130.71 ? 238 PRO A CB  1 
ATOM   1560  C CG  . PRO A  1  222 ? 182.275 134.372 204.776 1.00 130.71 ? 238 PRO A CG  1 
ATOM   1561  C CD  . PRO A  1  222 ? 182.050 134.413 203.292 1.00 130.71 ? 238 PRO A CD  1 
ATOM   1562  N N   . CYS A  1  223 ? 184.457 138.227 204.246 1.00 150.64 ? 239 CYS A N   1 
ATOM   1563  C CA  . CYS A  1  223 ? 185.848 138.645 204.351 1.00 150.64 ? 239 CYS A CA  1 
ATOM   1564  C C   . CYS A  1  223 ? 186.229 138.702 205.821 1.00 150.64 ? 239 CYS A C   1 
ATOM   1565  O O   . CYS A  1  223 ? 185.641 139.464 206.594 1.00 150.64 ? 239 CYS A O   1 
ATOM   1566  C CB  . CYS A  1  223 ? 186.059 139.992 203.669 1.00 150.64 ? 239 CYS A CB  1 
ATOM   1567  S SG  . CYS A  1  223 ? 186.333 139.861 201.889 1.00 150.64 ? 239 CYS A SG  1 
ATOM   1568  N N   . SER A  1  224 ? 187.209 137.886 206.212 1.00 150.35 ? 240 SER A N   1 
ATOM   1569  C CA  . SER A  1  224 ? 187.628 137.855 207.607 1.00 150.35 ? 240 SER A CA  1 
ATOM   1570  C C   . SER A  1  224 ? 188.405 139.105 207.985 1.00 150.35 ? 240 SER A C   1 
ATOM   1571  O O   . SER A  1  224 ? 188.361 139.539 209.141 1.00 150.35 ? 240 SER A O   1 
ATOM   1572  C CB  . SER A  1  224 ? 188.479 136.616 207.871 1.00 150.35 ? 240 SER A CB  1 
ATOM   1573  O OG  . SER A  1  224 ? 189.705 136.692 207.165 1.00 150.35 ? 240 SER A OG  1 
ATOM   1574  N N   . ASN A  1  225 ? 189.123 139.690 207.036 1.00 147.00 ? 241 ASN A N   1 
ATOM   1575  C CA  . ASN A  1  225 ? 189.952 140.858 207.288 1.00 147.00 ? 241 ASN A CA  1 
ATOM   1576  C C   . ASN A  1  225 ? 189.399 142.025 206.486 1.00 147.00 ? 241 ASN A C   1 
ATOM   1577  O O   . ASN A  1  225 ? 189.523 142.053 205.257 1.00 147.00 ? 241 ASN A O   1 
ATOM   1578  C CB  . ASN A  1  225 ? 191.404 140.575 206.918 1.00 147.00 ? 241 ASN A CB  1 
ATOM   1579  C CG  . ASN A  1  225 ? 192.350 141.598 207.476 1.00 147.00 ? 241 ASN A CG  1 
ATOM   1580  O OD1 . ASN A  1  225 ? 191.957 142.484 208.232 1.00 147.00 ? 241 ASN A OD1 1 
ATOM   1581  N ND2 . ASN A  1  225 ? 193.610 141.485 207.106 1.00 147.00 ? 241 ASN A ND2 1 
ATOM   1582  N N   . VAL A  1  226 ? 188.791 142.981 207.182 1.00 135.97 ? 242 VAL A N   1 
ATOM   1583  C CA  . VAL A  1  226 ? 188.095 144.101 206.562 1.00 135.97 ? 242 VAL A CA  1 
ATOM   1584  C C   . VAL A  1  226 ? 188.680 145.393 207.111 1.00 135.97 ? 242 VAL A C   1 
ATOM   1585  O O   . VAL A  1  226 ? 188.813 145.554 208.328 1.00 135.97 ? 242 VAL A O   1 
ATOM   1586  C CB  . VAL A  1  226 ? 186.576 144.028 206.830 1.00 135.97 ? 242 VAL A CB  1 
ATOM   1587  C CG1 . VAL A  1  226 ? 185.874 145.271 206.326 1.00 135.97 ? 242 VAL A CG1 1 
ATOM   1588  C CG2 . VAL A  1  226 ? 185.976 142.785 206.195 1.00 135.97 ? 242 VAL A CG2 1 
ATOM   1589  N N   . SER A  1  227 ? 189.035 146.314 206.219 1.00 136.76 ? 243 SER A N   1 
ATOM   1590  C CA  . SER A  1  227 ? 189.550 147.611 206.633 1.00 136.76 ? 243 SER A CA  1 
ATOM   1591  C C   . SER A  1  227 ? 188.726 148.725 206.009 1.00 136.76 ? 243 SER A C   1 
ATOM   1592  O O   . SER A  1  227 ? 188.326 148.635 204.846 1.00 136.76 ? 243 SER A O   1 
ATOM   1593  C CB  . SER A  1  227 ? 191.018 147.788 206.243 1.00 136.76 ? 243 SER A CB  1 
ATOM   1594  O OG  . SER A  1  227 ? 191.386 149.155 206.285 1.00 136.76 ? 243 SER A OG  1 
ATOM   1595  N N   . THR A  1  228 ? 188.480 149.775 206.781 1.00 136.51 ? 244 THR A N   1 
ATOM   1596  C CA  . THR A  1  228 ? 187.814 150.948 206.240 1.00 136.51 ? 244 THR A CA  1 
ATOM   1597  C C   . THR A  1  228 ? 188.826 151.886 205.600 1.00 136.51 ? 244 THR A C   1 
ATOM   1598  O O   . THR A  1  228 ? 190.026 151.840 205.886 1.00 136.51 ? 244 THR A O   1 
ATOM   1599  C CB  . THR A  1  228 ? 187.036 151.698 207.318 1.00 136.51 ? 244 THR A CB  1 
ATOM   1600  O OG1 . THR A  1  228 ? 186.299 152.764 206.709 1.00 136.51 ? 244 THR A OG1 1 
ATOM   1601  C CG2 . THR A  1  228 ? 187.972 152.267 208.372 1.00 136.51 ? 244 THR A CG2 1 
ATOM   1602  N N   . VAL A  1  229 ? 188.322 152.733 204.709 1.00 125.03 ? 245 VAL A N   1 
ATOM   1603  C CA  . VAL A  1  229 ? 189.150 153.737 204.058 1.00 125.03 ? 245 VAL A CA  1 
ATOM   1604  C C   . VAL A  1  229 ? 188.241 154.876 203.620 1.00 125.03 ? 245 VAL A C   1 
ATOM   1605  O O   . VAL A  1  229 ? 187.051 154.678 203.361 1.00 125.03 ? 245 VAL A O   1 
ATOM   1606  C CB  . VAL A  1  229 ? 189.957 153.124 202.884 1.00 125.03 ? 245 VAL A CB  1 
ATOM   1607  C CG1 . VAL A  1  229 ? 189.076 152.821 201.677 1.00 125.03 ? 245 VAL A CG1 1 
ATOM   1608  C CG2 . VAL A  1  229 ? 191.162 153.987 202.528 1.00 125.03 ? 245 VAL A CG2 1 
ATOM   1609  N N   . GLN A  1  230 ? 188.796 156.088 203.606 1.00 134.48 ? 246 GLN A N   1 
ATOM   1610  C CA  . GLN A  1  230 ? 188.034 157.238 203.137 1.00 134.48 ? 246 GLN A CA  1 
ATOM   1611  C C   . GLN A  1  230 ? 187.961 157.275 201.618 1.00 134.48 ? 246 GLN A C   1 
ATOM   1612  O O   . GLN A  1  230 ? 186.919 157.618 201.051 1.00 134.48 ? 246 GLN A O   1 
ATOM   1613  C CB  . GLN A  1  230 ? 188.648 158.529 203.673 1.00 134.48 ? 246 GLN A CB  1 
ATOM   1614  C CG  . GLN A  1  230 ? 187.844 159.778 203.357 1.00 134.48 ? 246 GLN A CG  1 
ATOM   1615  C CD  . GLN A  1  230 ? 186.742 160.051 204.362 1.00 134.48 ? 246 GLN A CD  1 
ATOM   1616  O OE1 . GLN A  1  230 ? 186.452 159.229 205.229 1.00 134.48 ? 246 GLN A OE1 1 
ATOM   1617  N NE2 . GLN A  1  230 ? 186.120 161.216 204.248 1.00 134.48 ? 246 GLN A NE2 1 
ATOM   1618  N N   . CYS A  1  231 ? 189.056 156.940 200.942 1.00 134.10 ? 247 CYS A N   1 
ATOM   1619  C CA  . CYS A  1  231 ? 189.111 157.019 199.491 1.00 134.10 ? 247 CYS A CA  1 
ATOM   1620  C C   . CYS A  1  231 ? 189.767 155.769 198.930 1.00 134.10 ? 247 CYS A C   1 
ATOM   1621  O O   . CYS A  1  231 ? 190.711 155.231 199.510 1.00 134.10 ? 247 CYS A O   1 
ATOM   1622  C CB  . CYS A  1  231 ? 189.877 158.257 199.024 1.00 134.10 ? 247 CYS A CB  1 
ATOM   1623  S SG  . CYS A  1  231 ? 189.125 159.814 199.529 1.00 134.10 ? 247 CYS A SG  1 
ATOM   1624  N N   . THR A  1  232 ? 189.272 155.329 197.780 1.00 112.67 ? 248 THR A N   1 
ATOM   1625  C CA  . THR A  1  232 ? 189.799 154.142 197.129 1.00 112.67 ? 248 THR A CA  1 
ATOM   1626  C C   . THR A  1  232 ? 191.165 154.427 196.514 1.00 112.67 ? 248 THR A C   1 
ATOM   1627  O O   . THR A  1  232 ? 191.592 155.576 196.375 1.00 112.67 ? 248 THR A O   1 
ATOM   1628  C CB  . THR A  1  232 ? 188.835 153.652 196.054 1.00 112.67 ? 248 THR A CB  1 
ATOM   1629  O OG1 . THR A  1  232 ? 188.636 154.688 195.085 1.00 112.67 ? 248 THR A OG1 1 
ATOM   1630  C CG2 . THR A  1  232 ? 187.503 153.279 196.670 1.00 112.67 ? 248 THR A CG2 1 
ATOM   1631  N N   . HIS A  1  233 ? 191.855 153.356 196.135 1.00 111.04 ? 249 HIS A N   1 
ATOM   1632  C CA  . HIS A  1  233 ? 193.170 153.510 195.541 1.00 111.04 ? 249 HIS A CA  1 
ATOM   1633  C C   . HIS A  1  233 ? 193.049 153.946 194.083 1.00 111.04 ? 249 HIS A C   1 
ATOM   1634  O O   . HIS A  1  233 ? 191.958 154.057 193.521 1.00 111.04 ? 249 HIS A O   1 
ATOM   1635  C CB  . HIS A  1  233 ? 193.966 152.213 195.648 1.00 111.04 ? 249 HIS A CB  1 
ATOM   1636  C CG  . HIS A  1  233 ? 193.550 151.164 194.668 1.00 111.04 ? 249 HIS A CG  1 
ATOM   1637  N ND1 . HIS A  1  233 ? 192.502 150.303 194.902 1.00 111.04 ? 249 HIS A ND1 1 
ATOM   1638  C CD2 . HIS A  1  233 ? 194.049 150.828 193.456 1.00 111.04 ? 249 HIS A CD2 1 
ATOM   1639  C CE1 . HIS A  1  233 ? 192.369 149.484 193.875 1.00 111.04 ? 249 HIS A CE1 1 
ATOM   1640  N NE2 . HIS A  1  233 ? 193.296 149.782 192.983 1.00 111.04 ? 249 HIS A NE2 1 
ATOM   1641  N N   . GLY A  1  234 ? 194.200 154.173 193.463 1.00 108.13 ? 250 GLY A N   1 
ATOM   1642  C CA  . GLY A  1  234 ? 194.237 154.762 192.142 1.00 108.13 ? 250 GLY A CA  1 
ATOM   1643  C C   . GLY A  1  234 ? 193.910 153.805 191.019 1.00 108.13 ? 250 GLY A C   1 
ATOM   1644  O O   . GLY A  1  234 ? 194.808 153.371 190.293 1.00 108.13 ? 250 GLY A O   1 
ATOM   1645  N N   . ILE A  1  235 ? 192.629 153.461 190.867 1.00 100.45 ? 251 ILE A N   1 
ATOM   1646  C CA  . ILE A  1  235 ? 192.237 152.627 189.744 1.00 100.45 ? 251 ILE A CA  1 
ATOM   1647  C C   . ILE A  1  235 ? 192.331 153.431 188.453 1.00 100.45 ? 251 ILE A C   1 
ATOM   1648  O O   . ILE A  1  235 ? 192.328 154.666 188.449 1.00 100.45 ? 251 ILE A O   1 
ATOM   1649  C CB  . ILE A  1  235 ? 190.824 152.060 189.929 1.00 100.45 ? 251 ILE A CB  1 
ATOM   1650  C CG1 . ILE A  1  235 ? 189.810 153.190 190.034 1.00 100.45 ? 251 ILE A CG1 1 
ATOM   1651  C CG2 . ILE A  1  235 ? 190.768 151.211 191.169 1.00 100.45 ? 251 ILE A CG2 1 
ATOM   1652  C CD1 . ILE A  1  235 ? 188.391 152.707 190.004 1.00 100.45 ? 251 ILE A CD1 1 
ATOM   1653  N N   . ARG A  1  236 ? 192.425 152.711 187.342 1.00 93.07  ? 252 ARG A N   1 
ATOM   1654  C CA  . ARG A  1  236 ? 192.653 153.362 186.073 1.00 93.07  ? 252 ARG A CA  1 
ATOM   1655  C C   . ARG A  1  236 ? 191.519 153.065 185.104 1.00 93.07  ? 252 ARG A C   1 
ATOM   1656  O O   . ARG A  1  236 ? 191.044 151.928 185.039 1.00 93.07  ? 252 ARG A O   1 
ATOM   1657  C CB  . ARG A  1  236 ? 193.978 152.904 185.465 1.00 93.07  ? 252 ARG A CB  1 
ATOM   1658  C CG  . ARG A  1  236 ? 195.188 153.311 186.273 1.00 93.07  ? 252 ARG A CG  1 
ATOM   1659  C CD  . ARG A  1  236 ? 196.447 152.685 185.717 1.00 93.07  ? 252 ARG A CD  1 
ATOM   1660  N NE  . ARG A  1  236 ? 197.641 153.263 186.316 1.00 93.07  ? 252 ARG A NE  1 
ATOM   1661  C CZ  . ARG A  1  236 ? 198.250 154.347 185.858 1.00 93.07  ? 252 ARG A CZ  1 
ATOM   1662  N NH1 . ARG A  1  236 ? 197.807 154.987 184.790 1.00 93.07  ? 252 ARG A NH1 1 
ATOM   1663  N NH2 . ARG A  1  236 ? 199.330 154.799 186.487 1.00 93.07  ? 252 ARG A NH2 1 
ATOM   1664  N N   . PRO A  1  237 ? 191.064 154.049 184.352 1.00 93.05  ? 253 PRO A N   1 
ATOM   1665  C CA  . PRO A  1  237 ? 189.971 153.827 183.396 1.00 93.05  ? 253 PRO A CA  1 
ATOM   1666  C C   . PRO A  1  237 ? 190.476 153.328 182.044 1.00 93.05  ? 253 PRO A C   1 
ATOM   1667  O O   . PRO A  1  237 ? 190.337 153.991 181.015 1.00 93.05  ? 253 PRO A O   1 
ATOM   1668  C CB  . PRO A  1  237 ? 189.341 155.219 183.304 1.00 93.05  ? 253 PRO A CB  1 
ATOM   1669  C CG  . PRO A  1  237 ? 190.493 156.139 183.476 1.00 93.05  ? 253 PRO A CG  1 
ATOM   1670  C CD  . PRO A  1  237 ? 191.452 155.467 184.420 1.00 93.05  ? 253 PRO A CD  1 
ATOM   1671  N N   . VAL A  1  238 ? 191.059 152.132 182.040 1.00 108.19 ? 254 VAL A N   1 
ATOM   1672  C CA  . VAL A  1  238 ? 191.696 151.631 180.831 1.00 108.19 ? 254 VAL A CA  1 
ATOM   1673  C C   . VAL A  1  238 ? 190.648 151.078 179.880 1.00 108.19 ? 254 VAL A C   1 
ATOM   1674  O O   . VAL A  1  238 ? 189.893 150.160 180.223 1.00 108.19 ? 254 VAL A O   1 
ATOM   1675  C CB  . VAL A  1  238 ? 192.743 150.568 181.179 1.00 108.19 ? 254 VAL A CB  1 
ATOM   1676  C CG1 . VAL A  1  238 ? 193.449 150.120 179.925 1.00 108.19 ? 254 VAL A CG1 1 
ATOM   1677  C CG2 . VAL A  1  238 ? 193.731 151.129 182.170 1.00 108.19 ? 254 VAL A CG2 1 
ATOM   1678  N N   . VAL A  1  239 ? 190.615 151.620 178.672 1.00 110.25 ? 255 VAL A N   1 
ATOM   1679  C CA  . VAL A  1  239 ? 189.691 151.187 177.632 1.00 110.25 ? 255 VAL A CA  1 
ATOM   1680  C C   . VAL A  1  239 ? 190.317 150.011 176.895 1.00 110.25 ? 255 VAL A C   1 
ATOM   1681  O O   . VAL A  1  239 ? 191.262 150.190 176.119 1.00 110.25 ? 255 VAL A O   1 
ATOM   1682  C CB  . VAL A  1  239 ? 189.376 152.344 176.673 1.00 110.25 ? 255 VAL A CB  1 
ATOM   1683  C CG1 . VAL A  1  239 ? 188.520 151.891 175.509 1.00 110.25 ? 255 VAL A CG1 1 
ATOM   1684  C CG2 . VAL A  1  239 ? 188.685 153.455 177.426 1.00 110.25 ? 255 VAL A CG2 1 
ATOM   1685  N N   . SER A  1  240 ? 189.805 148.808 177.147 1.00 130.45 ? 256 SER A N   1 
ATOM   1686  C CA  . SER A  1  240 ? 190.327 147.610 176.502 1.00 130.45 ? 256 SER A CA  1 
ATOM   1687  C C   . SER A  1  240 ? 189.272 146.519 176.549 1.00 130.45 ? 256 SER A C   1 
ATOM   1688  O O   . SER A  1  240 ? 188.351 146.553 177.364 1.00 130.45 ? 256 SER A O   1 
ATOM   1689  C CB  . SER A  1  240 ? 191.608 147.118 177.175 1.00 130.45 ? 256 SER A CB  1 
ATOM   1690  O OG  . SER A  1  240 ? 191.298 146.316 178.298 1.00 130.45 ? 256 SER A OG  1 
ATOM   1691  N N   . THR A  1  241 ? 189.429 145.538 175.665 1.00 139.20 ? 257 THR A N   1 
ATOM   1692  C CA  . THR A  1  241 ? 188.613 144.336 175.702 1.00 139.20 ? 257 THR A CA  1 
ATOM   1693  C C   . THR A  1  241 ? 189.500 143.116 175.505 1.00 139.20 ? 257 THR A C   1 
ATOM   1694  O O   . THR A  1  241 ? 190.572 143.210 174.897 1.00 139.20 ? 257 THR A O   1 
ATOM   1695  C CB  . THR A  1  241 ? 187.496 144.365 174.652 1.00 139.20 ? 257 THR A CB  1 
ATOM   1696  O OG1 . THR A  1  241 ? 186.707 143.175 174.765 1.00 139.20 ? 257 THR A OG1 1 
ATOM   1697  C CG2 . THR A  1  241 ? 188.057 144.471 173.251 1.00 139.20 ? 257 THR A CG2 1 
ATOM   1698  N N   . GLN A  1  242 ? 189.083 142.005 176.128 1.00 149.83 ? 258 GLN A N   1 
ATOM   1699  C CA  . GLN A  1  242 ? 189.668 140.659 176.104 1.00 149.83 ? 258 GLN A CA  1 
ATOM   1700  C C   . GLN A  1  242 ? 190.998 140.546 176.846 1.00 149.83 ? 258 GLN A C   1 
ATOM   1701  O O   . GLN A  1  242 ? 191.468 139.435 177.102 1.00 149.83 ? 258 GLN A O   1 
ATOM   1702  C CB  . GLN A  1  242 ? 189.852 140.142 174.672 1.00 149.83 ? 258 GLN A CB  1 
ATOM   1703  C CG  . GLN A  1  242 ? 188.599 140.146 173.826 1.00 149.83 ? 258 GLN A CG  1 
ATOM   1704  C CD  . GLN A  1  242 ? 188.864 139.693 172.405 1.00 149.83 ? 258 GLN A CD  1 
ATOM   1705  O OE1 . GLN A  1  242 ? 190.011 139.626 171.966 1.00 149.83 ? 258 GLN A OE1 1 
ATOM   1706  N NE2 . GLN A  1  242 ? 187.800 139.377 171.678 1.00 149.83 ? 258 GLN A NE2 1 
ATOM   1707  N N   . LEU A  1  243 ? 191.599 141.670 177.223 1.00 141.83 ? 259 LEU A N   1 
ATOM   1708  C CA  . LEU A  1  243 ? 192.866 141.675 177.949 1.00 141.83 ? 259 LEU A CA  1 
ATOM   1709  C C   . LEU A  1  243 ? 192.847 142.881 178.873 1.00 141.83 ? 259 LEU A C   1 
ATOM   1710  O O   . LEU A  1  243 ? 192.797 144.018 178.398 1.00 141.83 ? 259 LEU A O   1 
ATOM   1711  C CB  . LEU A  1  243 ? 194.074 141.755 177.018 1.00 141.83 ? 259 LEU A CB  1 
ATOM   1712  C CG  . LEU A  1  243 ? 194.686 140.626 176.186 1.00 141.83 ? 259 LEU A CG  1 
ATOM   1713  C CD1 . LEU A  1  243 ? 193.866 140.192 174.991 1.00 141.83 ? 259 LEU A CD1 1 
ATOM   1714  C CD2 . LEU A  1  243 ? 196.069 141.047 175.744 1.00 141.83 ? 259 LEU A CD2 1 
ATOM   1715  N N   . LEU A  1  244 ? 192.895 142.646 180.176 1.00 144.47 ? 260 LEU A N   1 
ATOM   1716  C CA  . LEU A  1  244 ? 193.000 143.742 181.126 1.00 144.47 ? 260 LEU A CA  1 
ATOM   1717  C C   . LEU A  1  244 ? 194.422 144.281 181.106 1.00 144.47 ? 260 LEU A C   1 
ATOM   1718  O O   . LEU A  1  244 ? 195.382 143.509 181.186 1.00 144.47 ? 260 LEU A O   1 
ATOM   1719  C CB  . LEU A  1  244 ? 192.619 143.268 182.521 1.00 144.47 ? 260 LEU A CB  1 
ATOM   1720  C CG  . LEU A  1  244 ? 191.216 142.682 182.620 1.00 144.47 ? 260 LEU A CG  1 
ATOM   1721  C CD1 . LEU A  1  244 ? 190.910 142.316 184.054 1.00 144.47 ? 260 LEU A CD1 1 
ATOM   1722  C CD2 . LEU A  1  244 ? 190.202 143.676 182.096 1.00 144.47 ? 260 LEU A CD2 1 
ATOM   1723  N N   . LEU A  1  245 ? 194.561 145.596 180.997 1.00 130.49 ? 261 LEU A N   1 
ATOM   1724  C CA  . LEU A  1  245 ? 195.863 146.230 180.887 1.00 130.49 ? 261 LEU A CA  1 
ATOM   1725  C C   . LEU A  1  245 ? 196.102 147.158 182.066 1.00 130.49 ? 261 LEU A C   1 
ATOM   1726  O O   . LEU A  1  245 ? 195.215 147.926 182.450 1.00 130.49 ? 261 LEU A O   1 
ATOM   1727  C CB  . LEU A  1  245 ? 195.978 147.011 179.583 1.00 130.49 ? 261 LEU A CB  1 
ATOM   1728  C CG  . LEU A  1  245 ? 195.779 146.182 178.319 1.00 130.49 ? 261 LEU A CG  1 
ATOM   1729  C CD1 . LEU A  1  245 ? 196.061 147.024 177.095 1.00 130.49 ? 261 LEU A CD1 1 
ATOM   1730  C CD2 . LEU A  1  245 ? 196.671 144.961 178.339 1.00 130.49 ? 261 LEU A CD2 1 
ATOM   1731  N N   . ASN A  1  246 ? 197.298 147.052 182.646 1.00 125.80 ? 262 ASN A N   1 
ATOM   1732  C CA  . ASN A  1  246 ? 197.811 147.876 183.738 1.00 125.80 ? 262 ASN A CA  1 
ATOM   1733  C C   . ASN A  1  246 ? 196.950 147.826 184.987 1.00 125.80 ? 262 ASN A C   1 
ATOM   1734  O O   . ASN A  1  246 ? 196.964 148.773 185.779 1.00 125.80 ? 262 ASN A O   1 
ATOM   1735  C CB  . ASN A  1  246 ? 197.996 149.332 183.309 1.00 125.80 ? 262 ASN A CB  1 
ATOM   1736  C CG  . ASN A  1  246 ? 199.326 149.573 182.654 1.00 125.80 ? 262 ASN A CG  1 
ATOM   1737  O OD1 . ASN A  1  246 ? 199.752 148.808 181.793 1.00 125.80 ? 262 ASN A OD1 1 
ATOM   1738  N ND2 . ASN A  1  246 ? 199.987 150.654 183.042 1.00 125.80 ? 262 ASN A ND2 1 
ATOM   1739  N N   . GLY A  1  247 ? 196.207 146.748 185.195 1.00 135.67 ? 263 GLY A N   1 
ATOM   1740  C CA  . GLY A  1  247 ? 195.376 146.653 186.371 1.00 135.67 ? 263 GLY A CA  1 
ATOM   1741  C C   . GLY A  1  247 ? 196.183 146.329 187.608 1.00 135.67 ? 263 GLY A C   1 
ATOM   1742  O O   . GLY A  1  247 ? 197.385 146.065 187.553 1.00 135.67 ? 263 GLY A O   1 
ATOM   1743  N N   . SER A  1  248 ? 195.504 146.370 188.750 1.00 140.98 ? 264 SER A N   1 
ATOM   1744  C CA  . SER A  1  248 ? 196.141 146.000 190.004 1.00 140.98 ? 264 SER A CA  1 
ATOM   1745  C C   . SER A  1  248 ? 196.413 144.504 190.014 1.00 140.98 ? 264 SER A C   1 
ATOM   1746  O O   . SER A  1  248 ? 195.521 143.698 189.735 1.00 140.98 ? 264 SER A O   1 
ATOM   1747  C CB  . SER A  1  248 ? 195.256 146.385 191.184 1.00 140.98 ? 264 SER A CB  1 
ATOM   1748  O OG  . SER A  1  248 ? 194.045 145.654 191.156 1.00 140.98 ? 264 SER A OG  1 
ATOM   1749  N N   . LEU A  1  249 ? 197.650 144.139 190.327 1.00 138.88 ? 265 LEU A N   1 
ATOM   1750  C CA  . LEU A  1  249 ? 198.060 142.747 190.264 1.00 138.88 ? 265 LEU A CA  1 
ATOM   1751  C C   . LEU A  1  249 ? 197.449 141.954 191.406 1.00 138.88 ? 265 LEU A C   1 
ATOM   1752  O O   . LEU A  1  249 ? 197.149 142.491 192.475 1.00 138.88 ? 265 LEU A O   1 
ATOM   1753  C CB  . LEU A  1  249 ? 199.580 142.643 190.327 1.00 138.88 ? 265 LEU A CB  1 
ATOM   1754  C CG  . LEU A  1  249 ? 200.307 143.266 189.142 1.00 138.88 ? 265 LEU A CG  1 
ATOM   1755  C CD1 . LEU A  1  249 ? 201.733 143.622 189.514 1.00 138.88 ? 265 LEU A CD1 1 
ATOM   1756  C CD2 . LEU A  1  249 ? 200.280 142.307 187.976 1.00 138.88 ? 265 LEU A CD2 1 
ATOM   1757  N N   . ALA A  1  250 ? 197.242 140.665 191.162 1.00 144.46 ? 266 ALA A N   1 
ATOM   1758  C CA  . ALA A  1  250 ? 196.914 139.767 192.254 1.00 144.46 ? 266 ALA A CA  1 
ATOM   1759  C C   . ALA A  1  250 ? 198.132 139.635 193.156 1.00 144.46 ? 266 ALA A C   1 
ATOM   1760  O O   . ALA A  1  250 ? 199.269 139.580 192.680 1.00 144.46 ? 266 ALA A O   1 
ATOM   1761  C CB  . ALA A  1  250 ? 196.484 138.405 191.718 1.00 144.46 ? 266 ALA A CB  1 
ATOM   1762  N N   . GLU A  1  251 ? 197.892 139.620 194.469 1.00 144.88 ? 267 GLU A N   1 
ATOM   1763  C CA  . GLU A  1  251 ? 198.989 139.802 195.412 1.00 144.88 ? 267 GLU A CA  1 
ATOM   1764  C C   . GLU A  1  251 ? 199.872 138.563 195.496 1.00 144.88 ? 267 GLU A C   1 
ATOM   1765  O O   . GLU A  1  251 ? 201.103 138.669 195.493 1.00 144.88 ? 267 GLU A O   1 
ATOM   1766  C CB  . GLU A  1  251 ? 198.446 140.172 196.789 1.00 144.88 ? 267 GLU A CB  1 
ATOM   1767  C CG  . GLU A  1  251 ? 199.535 140.384 197.825 1.00 144.88 ? 267 GLU A CG  1 
ATOM   1768  C CD  . GLU A  1  251 ? 200.532 141.448 197.415 1.00 144.88 ? 267 GLU A CD  1 
ATOM   1769  O OE1 . GLU A  1  251 ? 200.103 142.524 196.950 1.00 144.88 ? 267 GLU A OE1 1 
ATOM   1770  O OE2 . GLU A  1  251 ? 201.749 141.208 197.556 1.00 144.88 ? 267 GLU A OE2 1 
ATOM   1771  N N   . LYS A  1  252 ? 199.268 137.380 195.580 1.00 135.99 ? 268 LYS A N   1 
ATOM   1772  C CA  . LYS A  1  252 ? 200.061 136.156 195.653 1.00 135.99 ? 268 LYS A CA  1 
ATOM   1773  C C   . LYS A  1  252 ? 199.524 134.997 194.830 1.00 135.99 ? 268 LYS A C   1 
ATOM   1774  O O   . LYS A  1  252 ? 200.284 134.059 194.569 1.00 135.99 ? 268 LYS A O   1 
ATOM   1775  C CB  . LYS A  1  252 ? 200.197 135.699 197.108 1.00 135.99 ? 268 LYS A CB  1 
ATOM   1776  C CG  . LYS A  1  252 ? 198.874 135.381 197.775 1.00 135.99 ? 268 LYS A CG  1 
ATOM   1777  C CD  . LYS A  1  252 ? 199.086 134.654 199.088 1.00 135.99 ? 268 LYS A CD  1 
ATOM   1778  C CE  . LYS A  1  252 ? 197.821 133.946 199.533 1.00 135.99 ? 268 LYS A CE  1 
ATOM   1779  N NZ  . LYS A  1  252 ? 198.061 133.062 200.704 1.00 135.99 ? 268 LYS A NZ  1 
ATOM   1780  N N   . GLU A  1  253 ? 198.269 135.017 194.396 1.00 140.26 ? 269 GLU A N   1 
ATOM   1781  C CA  . GLU A  1  253 ? 197.658 133.840 193.800 1.00 140.26 ? 269 GLU A CA  1 
ATOM   1782  C C   . GLU A  1  253 ? 196.721 134.276 192.688 1.00 140.26 ? 269 GLU A C   1 
ATOM   1783  O O   . GLU A  1  253 ? 196.030 135.289 192.805 1.00 140.26 ? 269 GLU A O   1 
ATOM   1784  C CB  . GLU A  1  253 ? 196.905 133.026 194.859 1.00 140.26 ? 269 GLU A CB  1 
ATOM   1785  C CG  . GLU A  1  253 ? 196.369 131.694 194.380 1.00 140.26 ? 269 GLU A CG  1 
ATOM   1786  C CD  . GLU A  1  253 ? 197.469 130.713 194.054 1.00 140.26 ? 269 GLU A CD  1 
ATOM   1787  O OE1 . GLU A  1  253 ? 198.541 130.780 194.691 1.00 140.26 ? 269 GLU A OE1 1 
ATOM   1788  O OE2 . GLU A  1  253 ? 197.264 129.870 193.159 1.00 140.26 ? 269 GLU A OE2 1 
ATOM   1789  N N   . ILE A  1  254 ? 196.710 133.502 191.606 1.00 141.28 ? 270 ILE A N   1 
ATOM   1790  C CA  . ILE A  1  254 ? 195.866 133.794 190.452 1.00 141.28 ? 270 ILE A CA  1 
ATOM   1791  C C   . ILE A  1  254 ? 194.416 133.528 190.842 1.00 141.28 ? 270 ILE A C   1 
ATOM   1792  O O   . ILE A  1  254 ? 194.070 132.427 191.274 1.00 141.28 ? 270 ILE A O   1 
ATOM   1793  C CB  . ILE A  1  254 ? 196.281 132.960 189.239 1.00 141.28 ? 270 ILE A CB  1 
ATOM   1794  C CG1 . ILE A  1  254 ? 197.643 133.432 188.740 1.00 141.28 ? 270 ILE A CG1 1 
ATOM   1795  C CG2 . ILE A  1  254 ? 195.241 133.056 188.139 1.00 141.28 ? 270 ILE A CG2 1 
ATOM   1796  C CD1 . ILE A  1  254 ? 198.365 132.408 187.922 1.00 141.28 ? 270 ILE A CD1 1 
ATOM   1797  N N   . VAL A  1  255 ? 193.567 134.533 190.685 1.00 142.10 ? 271 VAL A N   1 
ATOM   1798  C CA  . VAL A  1  255 ? 192.193 134.466 191.161 1.00 142.10 ? 271 VAL A CA  1 
ATOM   1799  C C   . VAL A  1  255 ? 191.274 134.215 189.977 1.00 142.10 ? 271 VAL A C   1 
ATOM   1800  O O   . VAL A  1  255 ? 191.428 134.830 188.917 1.00 142.10 ? 271 VAL A O   1 
ATOM   1801  C CB  . VAL A  1  255 ? 191.809 135.761 191.896 1.00 142.10 ? 271 VAL A CB  1 
ATOM   1802  C CG1 . VAL A  1  255 ? 190.414 135.660 192.493 1.00 142.10 ? 271 VAL A CG1 1 
ATOM   1803  C CG2 . VAL A  1  255 ? 192.824 136.074 192.975 1.00 142.10 ? 271 VAL A CG2 1 
ATOM   1804  N N   . ILE A  1  256 ? 190.329 133.300 190.143 1.00 145.85 ? 272 ILE A N   1 
ATOM   1805  C CA  . ILE A  1  256 ? 189.282 133.063 189.161 1.00 145.85 ? 272 ILE A CA  1 
ATOM   1806  C C   . ILE A  1  256 ? 187.966 133.519 189.765 1.00 145.85 ? 272 ILE A C   1 
ATOM   1807  O O   . ILE A  1  256 ? 187.570 133.039 190.833 1.00 145.85 ? 272 ILE A O   1 
ATOM   1808  C CB  . ILE A  1  256 ? 189.221 131.582 188.758 1.00 145.85 ? 272 ILE A CB  1 
ATOM   1809  C CG1 . ILE A  1  256 ? 190.473 131.206 187.972 1.00 145.85 ? 272 ILE A CG1 1 
ATOM   1810  C CG2 . ILE A  1  256 ? 187.979 131.308 187.936 1.00 145.85 ? 272 ILE A CG2 1 
ATOM   1811  C CD1 . ILE A  1  256 ? 190.547 129.743 187.621 1.00 145.85 ? 272 ILE A CD1 1 
ATOM   1812  N N   . ARG A  1  257 ? 187.292 134.451 189.096 1.00 147.40 ? 273 ARG A N   1 
ATOM   1813  C CA  . ARG A  1  257 ? 186.014 134.958 189.572 1.00 147.40 ? 273 ARG A CA  1 
ATOM   1814  C C   . ARG A  1  257 ? 184.948 134.701 188.520 1.00 147.40 ? 273 ARG A C   1 
ATOM   1815  O O   . ARG A  1  257 ? 185.113 135.084 187.360 1.00 147.40 ? 273 ARG A O   1 
ATOM   1816  C CB  . ARG A  1  257 ? 186.099 136.452 189.894 1.00 147.40 ? 273 ARG A CB  1 
ATOM   1817  C CG  . ARG A  1  257 ? 187.248 136.820 190.820 1.00 147.40 ? 273 ARG A CG  1 
ATOM   1818  C CD  . ARG A  1  257 ? 187.129 138.249 191.322 1.00 147.40 ? 273 ARG A CD  1 
ATOM   1819  N NE  . ARG A  1  257 ? 188.228 138.618 192.208 1.00 147.40 ? 273 ARG A NE  1 
ATOM   1820  C CZ  . ARG A  1  257 ? 189.421 139.028 191.800 1.00 147.40 ? 273 ARG A CZ  1 
ATOM   1821  N NH1 . ARG A  1  257 ? 189.715 139.138 190.515 1.00 147.40 ? 273 ARG A NH1 1 
ATOM   1822  N NH2 . ARG A  1  257 ? 190.345 139.336 192.705 1.00 147.40 ? 273 ARG A NH2 1 
ATOM   1823  N N   . SER A  1  258 ? 183.864 134.046 188.921 1.00 157.81 ? 274 SER A N   1 
ATOM   1824  C CA  . SER A  1  258 ? 182.743 133.814 188.023 1.00 157.81 ? 274 SER A CA  1 
ATOM   1825  C C   . SER A  1  258 ? 181.475 133.762 188.856 1.00 157.81 ? 274 SER A C   1 
ATOM   1826  O O   . SER A  1  258 ? 181.500 133.284 189.989 1.00 157.81 ? 274 SER A O   1 
ATOM   1827  C CB  . SER A  1  258 ? 182.910 132.520 187.224 1.00 157.81 ? 274 SER A CB  1 
ATOM   1828  O OG  . SER A  1  258 ? 181.701 132.178 186.570 1.00 157.81 ? 274 SER A OG  1 
ATOM   1829  N N   . GLU A  1  259 ? 180.378 134.275 188.297 1.00 158.65 ? 275 GLU A N   1 
ATOM   1830  C CA  . GLU A  1  259 ? 179.163 134.435 189.089 1.00 158.65 ? 275 GLU A CA  1 
ATOM   1831  C C   . GLU A  1  259 ? 178.503 133.094 189.385 1.00 158.65 ? 275 GLU A C   1 
ATOM   1832  O O   . GLU A  1  259 ? 177.851 132.934 190.422 1.00 158.65 ? 275 GLU A O   1 
ATOM   1833  C CB  . GLU A  1  259 ? 178.189 135.363 188.371 1.00 158.65 ? 275 GLU A CB  1 
ATOM   1834  C CG  . GLU A  1  259 ? 177.142 135.978 189.278 1.00 158.65 ? 275 GLU A CG  1 
ATOM   1835  C CD  . GLU A  1  259 ? 176.388 137.107 188.610 1.00 158.65 ? 275 GLU A CD  1 
ATOM   1836  O OE1 . GLU A  1  259 ? 176.160 137.024 187.386 1.00 158.65 ? 275 GLU A OE1 1 
ATOM   1837  O OE2 . GLU A  1  259 ? 176.022 138.077 189.304 1.00 158.65 ? 275 GLU A OE2 1 
ATOM   1838  N N   . ASN A  1  260 ? 178.661 132.119 188.493 1.00 162.72 ? 276 ASN A N   1 
ATOM   1839  C CA  . ASN A  1  260 ? 178.063 130.811 188.730 1.00 162.72 ? 276 ASN A CA  1 
ATOM   1840  C C   . ASN A  1  260 ? 179.086 129.688 188.609 1.00 162.72 ? 276 ASN A C   1 
ATOM   1841  O O   . ASN A  1  260 ? 178.958 128.661 189.283 1.00 162.72 ? 276 ASN A O   1 
ATOM   1842  C CB  . ASN A  1  260 ? 176.895 130.573 187.766 1.00 162.72 ? 276 ASN A CB  1 
ATOM   1843  C CG  . ASN A  1  260 ? 175.976 129.467 188.237 1.00 162.72 ? 276 ASN A CG  1 
ATOM   1844  O OD1 . ASN A  1  260 ? 176.124 128.966 189.349 1.00 162.72 ? 276 ASN A OD1 1 
ATOM   1845  N ND2 . ASN A  1  260 ? 175.017 129.082 187.407 1.00 162.72 ? 276 ASN A ND2 1 
ATOM   1846  N N   . LEU A  1  261 ? 180.065 129.861 187.714 1.00 158.05 ? 277 LEU A N   1 
ATOM   1847  C CA  . LEU A  1  261 ? 181.104 128.916 187.286 1.00 158.05 ? 277 LEU A CA  1 
ATOM   1848  C C   . LEU A  1  261 ? 180.564 127.715 186.522 1.00 158.05 ? 277 LEU A C   1 
ATOM   1849  O O   . LEU A  1  261 ? 181.359 126.915 186.029 1.00 158.05 ? 277 LEU A O   1 
ATOM   1850  C CB  . LEU A  1  261 ? 181.979 128.385 188.434 1.00 158.05 ? 277 LEU A CB  1 
ATOM   1851  C CG  . LEU A  1  261 ? 183.259 129.131 188.788 1.00 158.05 ? 277 LEU A CG  1 
ATOM   1852  C CD1 . LEU A  1  261 ? 183.845 128.582 190.074 1.00 158.05 ? 277 LEU A CD1 1 
ATOM   1853  C CD2 . LEU A  1  261 ? 184.249 129.000 187.650 1.00 158.05 ? 277 LEU A CD2 1 
ATOM   1854  N N   . THR A  1  262 ? 179.250 127.559 186.398 1.00 166.40 ? 278 THR A N   1 
ATOM   1855  C CA  . THR A  1  262 ? 178.672 126.491 185.609 1.00 166.40 ? 278 THR A CA  1 
ATOM   1856  C C   . THR A  1  262 ? 177.780 127.004 184.498 1.00 166.40 ? 278 THR A C   1 
ATOM   1857  O O   . THR A  1  262 ? 177.388 126.216 183.632 1.00 166.40 ? 278 THR A O   1 
ATOM   1858  C CB  . THR A  1  262 ? 177.864 125.534 186.497 1.00 166.40 ? 278 THR A CB  1 
ATOM   1859  O OG1 . THR A  1  262 ? 176.890 126.278 187.234 1.00 166.40 ? 278 THR A OG1 1 
ATOM   1860  C CG2 . THR A  1  262 ? 178.774 124.803 187.466 1.00 166.40 ? 278 THR A CG2 1 
ATOM   1861  N N   . ASN A  1  263 ? 177.457 128.290 184.487 1.00 182.40 ? 279 ASN A N   1 
ATOM   1862  C CA  . ASN A  1  263 ? 176.739 128.905 183.386 1.00 182.40 ? 279 ASN A CA  1 
ATOM   1863  C C   . ASN A  1  263 ? 177.754 129.555 182.460 1.00 182.40 ? 279 ASN A C   1 
ATOM   1864  O O   . ASN A  1  263 ? 178.689 130.215 182.923 1.00 182.40 ? 279 ASN A O   1 
ATOM   1865  C CB  . ASN A  1  263 ? 175.735 129.940 183.892 1.00 182.40 ? 279 ASN A CB  1 
ATOM   1866  C CG  . ASN A  1  263 ? 174.687 130.293 182.856 1.00 182.40 ? 279 ASN A CG  1 
ATOM   1867  O OD1 . ASN A  1  263 ? 174.789 129.913 181.690 1.00 182.40 ? 279 ASN A OD1 1 
ATOM   1868  N ND2 . ASN A  1  263 ? 173.668 131.025 183.281 1.00 182.40 ? 279 ASN A ND2 1 
ATOM   1869  N N   . ASN A  1  264 ? 177.568 129.362 181.154 1.00 199.94 ? 280 ASN A N   1 
ATOM   1870  C CA  . ASN A  1  264 ? 178.498 129.932 180.189 1.00 199.94 ? 280 ASN A CA  1 
ATOM   1871  C C   . ASN A  1  264 ? 178.305 131.433 180.041 1.00 199.94 ? 280 ASN A C   1 
ATOM   1872  O O   . ASN A  1  264 ? 179.205 132.126 179.552 1.00 199.94 ? 280 ASN A O   1 
ATOM   1873  C CB  . ASN A  1  264 ? 178.337 129.241 178.838 1.00 199.94 ? 280 ASN A CB  1 
ATOM   1874  C CG  . ASN A  1  264 ? 178.485 127.742 178.936 1.00 199.94 ? 280 ASN A CG  1 
ATOM   1875  O OD1 . ASN A  1  264 ? 178.807 127.209 179.997 1.00 199.94 ? 280 ASN A OD1 1 
ATOM   1876  N ND2 . ASN A  1  264 ? 178.268 127.050 177.825 1.00 199.94 ? 280 ASN A ND2 1 
ATOM   1877  N N   . ALA A  1  265 ? 177.149 131.952 180.458 1.00 188.80 ? 281 ALA A N   1 
ATOM   1878  C CA  . ALA A  1  265 ? 176.889 133.381 180.332 1.00 188.80 ? 281 ALA A CA  1 
ATOM   1879  C C   . ALA A  1  265 ? 177.696 134.194 181.335 1.00 188.80 ? 281 ALA A C   1 
ATOM   1880  O O   . ALA A  1  265 ? 177.916 135.392 181.125 1.00 188.80 ? 281 ALA A O   1 
ATOM   1881  C CB  . ALA A  1  265 ? 175.397 133.656 180.502 1.00 188.80 ? 281 ALA A CB  1 
ATOM   1882  N N   . LYS A  1  266 ? 178.145 133.574 182.421 1.00 179.56 ? 282 LYS A N   1 
ATOM   1883  C CA  . LYS A  1  266 ? 178.919 134.277 183.440 1.00 179.56 ? 282 LYS A CA  1 
ATOM   1884  C C   . LYS A  1  266 ? 180.357 134.381 182.955 1.00 179.56 ? 282 LYS A C   1 
ATOM   1885  O O   . LYS A  1  266 ? 181.019 133.370 182.715 1.00 179.56 ? 282 LYS A O   1 
ATOM   1886  C CB  . LYS A  1  266 ? 178.830 133.556 184.779 1.00 179.56 ? 282 LYS A CB  1 
ATOM   1887  C CG  . LYS A  1  266 ? 177.408 133.255 185.230 1.00 179.56 ? 282 LYS A CG  1 
ATOM   1888  C CD  . LYS A  1  266 ? 176.532 134.499 185.204 1.00 179.56 ? 282 LYS A CD  1 
ATOM   1889  C CE  . LYS A  1  266 ? 175.169 134.224 185.805 1.00 179.56 ? 282 LYS A CE  1 
ATOM   1890  N NZ  . LYS A  1  266 ? 174.411 135.486 186.011 1.00 179.56 ? 282 LYS A NZ  1 
ATOM   1891  N N   . ILE A  1  267 ? 180.845 135.612 182.803 1.00 179.86 ? 283 ILE A N   1 
ATOM   1892  C CA  . ILE A  1  267 ? 182.179 135.812 182.257 1.00 179.86 ? 283 ILE A CA  1 
ATOM   1893  C C   . ILE A  1  267 ? 183.217 135.599 183.343 1.00 179.86 ? 283 ILE A C   1 
ATOM   1894  O O   . ILE A  1  267 ? 183.179 136.234 184.403 1.00 179.86 ? 283 ILE A O   1 
ATOM   1895  C CB  . ILE A  1  267 ? 182.296 137.207 181.632 1.00 179.86 ? 283 ILE A CB  1 
ATOM   1896  C CG1 . ILE A  1  267 ? 181.306 137.346 180.479 1.00 179.86 ? 283 ILE A CG1 1 
ATOM   1897  C CG2 . ILE A  1  267 ? 183.709 137.448 181.142 1.00 179.86 ? 283 ILE A CG2 1 
ATOM   1898  C CD1 . ILE A  1  267 ? 181.514 136.328 179.382 1.00 179.86 ? 283 ILE A CD1 1 
ATOM   1899  N N   . ILE A  1  268 ? 184.150 134.707 183.079 1.00 175.88 ? 284 ILE A N   1 
ATOM   1900  C CA  . ILE A  1  268 ? 185.228 134.418 184.011 1.00 175.88 ? 284 ILE A CA  1 
ATOM   1901  C C   . ILE A  1  268 ? 186.251 135.539 183.947 1.00 175.88 ? 284 ILE A C   1 
ATOM   1902  O O   . ILE A  1  268 ? 186.760 135.884 182.872 1.00 175.88 ? 284 ILE A O   1 
ATOM   1903  C CB  . ILE A  1  268 ? 185.879 133.054 183.706 1.00 175.88 ? 284 ILE A CB  1 
ATOM   1904  C CG1 . ILE A  1  268 ? 184.902 131.884 183.900 1.00 175.88 ? 284 ILE A CG1 1 
ATOM   1905  C CG2 . ILE A  1  268 ? 187.118 132.847 184.558 1.00 175.88 ? 284 ILE A CG2 1 
ATOM   1906  C CD1 . ILE A  1  268 ? 184.112 131.457 182.662 1.00 175.88 ? 284 ILE A CD1 1 
ATOM   1907  N N   . ILE A  1  269 ? 186.546 136.116 185.104 1.00 168.78 ? 285 ILE A N   1 
ATOM   1908  C CA  . ILE A  1  269 ? 187.594 137.110 185.265 1.00 168.78 ? 285 ILE A CA  1 
ATOM   1909  C C   . ILE A  1  269 ? 188.805 136.386 185.826 1.00 168.78 ? 285 ILE A C   1 
ATOM   1910  O O   . ILE A  1  269 ? 188.725 135.754 186.888 1.00 168.78 ? 285 ILE A O   1 
ATOM   1911  C CB  . ILE A  1  269 ? 187.157 138.253 186.187 1.00 168.78 ? 285 ILE A CB  1 
ATOM   1912  C CG1 . ILE A  1  269 ? 185.839 138.850 185.703 1.00 168.78 ? 285 ILE A CG1 1 
ATOM   1913  C CG2 . ILE A  1  269 ? 188.230 139.316 186.252 1.00 168.78 ? 285 ILE A CG2 1 
ATOM   1914  C CD1 . ILE A  1  269 ? 185.902 139.391 184.299 1.00 168.78 ? 285 ILE A CD1 1 
ATOM   1915  N N   . VAL A  1  270 ? 189.921 136.463 185.115 1.00 160.64 ? 286 VAL A N   1 
ATOM   1916  C CA  . VAL A  1  270 ? 191.155 135.823 185.538 1.00 160.64 ? 286 VAL A CA  1 
ATOM   1917  C C   . VAL A  1  270 ? 192.136 136.901 185.960 1.00 160.64 ? 286 VAL A C   1 
ATOM   1918  O O   . VAL A  1  270 ? 192.552 137.727 185.142 1.00 160.64 ? 286 VAL A O   1 
ATOM   1919  C CB  . VAL A  1  270 ? 191.739 134.964 184.409 1.00 160.64 ? 286 VAL A CB  1 
ATOM   1920  C CG1 . VAL A  1  270 ? 193.008 134.287 184.875 1.00 160.64 ? 286 VAL A CG1 1 
ATOM   1921  C CG2 . VAL A  1  270 ? 190.717 133.947 183.946 1.00 160.64 ? 286 VAL A CG2 1 
ATOM   1922  N N   . HIS A  1  271 ? 192.520 136.882 187.229 1.00 146.65 ? 287 HIS A N   1 
ATOM   1923  C CA  . HIS A  1  271 ? 193.397 137.881 187.817 1.00 146.65 ? 287 HIS A CA  1 
ATOM   1924  C C   . HIS A  1  271 ? 194.767 137.250 187.993 1.00 146.65 ? 287 HIS A C   1 
ATOM   1925  O O   . HIS A  1  271 ? 194.935 136.348 188.822 1.00 146.65 ? 287 HIS A O   1 
ATOM   1926  C CB  . HIS A  1  271 ? 192.830 138.361 189.152 1.00 146.65 ? 287 HIS A CB  1 
ATOM   1927  C CG  . HIS A  1  271 ? 193.425 139.639 189.644 1.00 146.65 ? 287 HIS A CG  1 
ATOM   1928  N ND1 . HIS A  1  271 ? 193.005 140.253 190.803 1.00 146.65 ? 287 HIS A ND1 1 
ATOM   1929  C CD2 . HIS A  1  271 ? 194.413 140.416 189.142 1.00 146.65 ? 287 HIS A CD2 1 
ATOM   1930  C CE1 . HIS A  1  271 ? 193.703 141.357 190.991 1.00 146.65 ? 287 HIS A CE1 1 
ATOM   1931  N NE2 . HIS A  1  271 ? 194.563 141.480 189.996 1.00 146.65 ? 287 HIS A NE2 1 
ATOM   1932  N N   . LEU A  1  272 ? 195.736 137.714 187.211 1.00 143.43 ? 288 LEU A N   1 
ATOM   1933  C CA  . LEU A  1  272 ? 197.053 137.099 187.195 1.00 143.43 ? 288 LEU A CA  1 
ATOM   1934  C C   . LEU A  1  272 ? 197.915 137.611 188.337 1.00 143.43 ? 288 LEU A C   1 
ATOM   1935  O O   . LEU A  1  272 ? 197.857 138.783 188.716 1.00 143.43 ? 288 LEU A O   1 
ATOM   1936  C CB  . LEU A  1  272 ? 197.760 137.367 185.871 1.00 143.43 ? 288 LEU A CB  1 
ATOM   1937  C CG  . LEU A  1  272 ? 196.937 137.078 184.621 1.00 143.43 ? 288 LEU A CG  1 
ATOM   1938  C CD1 . LEU A  1  272 ? 197.738 137.407 183.380 1.00 143.43 ? 288 LEU A CD1 1 
ATOM   1939  C CD2 . LEU A  1  272 ? 196.510 135.628 184.611 1.00 143.43 ? 288 LEU A CD2 1 
ATOM   1940  N N   . HIS A  1  273 ? 198.727 136.709 188.881 1.00 137.49 ? 289 HIS A N   1 
ATOM   1941  C CA  . HIS A  1  273 ? 199.653 137.075 189.940 1.00 137.49 ? 289 HIS A CA  1 
ATOM   1942  C C   . HIS A  1  273 ? 200.830 137.888 189.417 1.00 137.49 ? 289 HIS A C   1 
ATOM   1943  O O   . HIS A  1  273 ? 201.308 138.792 190.110 1.00 137.49 ? 289 HIS A O   1 
ATOM   1944  C CB  . HIS A  1  273 ? 200.143 135.814 190.654 1.00 137.49 ? 289 HIS A CB  1 
ATOM   1945  C CG  . HIS A  1  273 ? 201.255 136.057 191.625 1.00 137.49 ? 289 HIS A CG  1 
ATOM   1946  N ND1 . HIS A  1  273 ? 201.296 137.153 192.458 1.00 137.49 ? 289 HIS A ND1 1 
ATOM   1947  C CD2 . HIS A  1  273 ? 202.371 135.339 191.892 1.00 137.49 ? 289 HIS A CD2 1 
ATOM   1948  C CE1 . HIS A  1  273 ? 202.396 137.106 193.188 1.00 137.49 ? 289 HIS A CE1 1 
ATOM   1949  N NE2 . HIS A  1  273 ? 203.061 136.011 192.870 1.00 137.49 ? 289 HIS A NE2 1 
ATOM   1950  N N   . THR A  1  274 ? 201.308 137.591 188.216 1.00 124.78 ? 290 THR A N   1 
ATOM   1951  C CA  . THR A  1  274 ? 202.465 138.275 187.667 1.00 124.78 ? 290 THR A CA  1 
ATOM   1952  C C   . THR A  1  274 ? 202.115 138.875 186.315 1.00 124.78 ? 290 THR A C   1 
ATOM   1953  O O   . THR A  1  274 ? 201.401 138.252 185.525 1.00 124.78 ? 290 THR A O   1 
ATOM   1954  C CB  . THR A  1  274 ? 203.650 137.313 187.512 1.00 124.78 ? 290 THR A CB  1 
ATOM   1955  O OG1 . THR A  1  274 ? 203.214 136.125 186.842 1.00 124.78 ? 290 THR A OG1 1 
ATOM   1956  C CG2 . THR A  1  274 ? 204.219 136.949 188.872 1.00 124.78 ? 290 THR A CG2 1 
ATOM   1957  N N   . PRO A  1  275 ? 202.598 140.078 186.022 1.00 123.90 ? 291 PRO A N   1 
ATOM   1958  C CA  . PRO A  1  275 ? 202.249 140.722 184.755 1.00 123.90 ? 291 PRO A CA  1 
ATOM   1959  C C   . PRO A  1  275 ? 203.018 140.129 183.586 1.00 123.90 ? 291 PRO A C   1 
ATOM   1960  O O   . PRO A  1  275 ? 204.096 139.554 183.739 1.00 123.90 ? 291 PRO A O   1 
ATOM   1961  C CB  . PRO A  1  275 ? 202.648 142.181 184.986 1.00 123.90 ? 291 PRO A CB  1 
ATOM   1962  C CG  . PRO A  1  275 ? 203.784 142.091 185.929 1.00 123.90 ? 291 PRO A CG  1 
ATOM   1963  C CD  . PRO A  1  275 ? 203.516 140.909 186.820 1.00 123.90 ? 291 PRO A CD  1 
ATOM   1964  N N   . VAL A  1  276 ? 202.439 140.282 182.399 1.00 128.91 ? 292 VAL A N   1 
ATOM   1965  C CA  . VAL A  1  276 ? 203.080 139.860 181.157 1.00 128.91 ? 292 VAL A CA  1 
ATOM   1966  C C   . VAL A  1  276 ? 203.275 141.101 180.303 1.00 128.91 ? 292 VAL A C   1 
ATOM   1967  O O   . VAL A  1  276 ? 202.301 141.771 179.948 1.00 128.91 ? 292 VAL A O   1 
ATOM   1968  C CB  . VAL A  1  276 ? 202.255 138.807 180.412 1.00 128.91 ? 292 VAL A CB  1 
ATOM   1969  C CG1 . VAL A  1  276 ? 202.888 138.509 179.073 1.00 128.91 ? 292 VAL A CG1 1 
ATOM   1970  C CG2 . VAL A  1  276 ? 202.137 137.547 181.245 1.00 128.91 ? 292 VAL A CG2 1 
ATOM   1971  N N   . GLU A  1  277 ? 204.519 141.410 179.961 1.00 131.21 ? 293 GLU A N   1 
ATOM   1972  C CA  . GLU A  1  277 ? 204.799 142.659 179.268 1.00 131.21 ? 293 GLU A CA  1 
ATOM   1973  C C   . GLU A  1  277 ? 204.530 142.528 177.774 1.00 131.21 ? 293 GLU A C   1 
ATOM   1974  O O   . GLU A  1  277 ? 204.990 141.585 177.125 1.00 131.21 ? 293 GLU A O   1 
ATOM   1975  C CB  . GLU A  1  277 ? 206.241 143.090 179.510 1.00 131.21 ? 293 GLU A CB  1 
ATOM   1976  C CG  . GLU A  1  277 ? 206.564 144.455 178.947 1.00 131.21 ? 293 GLU A CG  1 
ATOM   1977  C CD  . GLU A  1  277 ? 207.676 145.137 179.707 1.00 131.21 ? 293 GLU A CD  1 
ATOM   1978  O OE1 . GLU A  1  277 ? 208.215 144.519 180.647 1.00 131.21 ? 293 GLU A OE1 1 
ATOM   1979  O OE2 . GLU A  1  277 ? 208.004 146.294 179.374 1.00 131.21 ? 293 GLU A OE2 1 
ATOM   1980  N N   . ILE A  1  278 ? 203.785 143.488 177.231 1.00 128.23 ? 294 ILE A N   1 
ATOM   1981  C CA  . ILE A  1  278 ? 203.352 143.463 175.841 1.00 128.23 ? 294 ILE A CA  1 
ATOM   1982  C C   . ILE A  1  278 ? 203.725 144.784 175.179 1.00 128.23 ? 294 ILE A C   1 
ATOM   1983  O O   . ILE A  1  278 ? 203.577 145.864 175.763 1.00 128.23 ? 294 ILE A O   1 
ATOM   1984  C CB  . ILE A  1  278 ? 201.832 143.170 175.735 1.00 128.23 ? 294 ILE A CB  1 
ATOM   1985  C CG1 . ILE A  1  278 ? 201.340 143.221 174.290 1.00 128.23 ? 294 ILE A CG1 1 
ATOM   1986  C CG2 . ILE A  1  278 ? 201.017 144.097 176.621 1.00 128.23 ? 294 ILE A CG2 1 
ATOM   1987  C CD1 . ILE A  1  278 ? 199.949 142.684 174.118 1.00 128.23 ? 294 ILE A CD1 1 
ATOM   1988  N N   . VAL A  1  279 ? 204.266 144.693 173.965 1.00 114.62 ? 295 VAL A N   1 
ATOM   1989  C CA  . VAL A  1  279 ? 204.637 145.873 173.197 1.00 114.62 ? 295 VAL A CA  1 
ATOM   1990  C C   . VAL A  1  279 ? 203.763 145.920 171.954 1.00 114.62 ? 295 VAL A C   1 
ATOM   1991  O O   . VAL A  1  279 ? 203.465 144.889 171.352 1.00 114.62 ? 295 VAL A O   1 
ATOM   1992  C CB  . VAL A  1  279 ? 206.137 145.860 172.825 1.00 114.62 ? 295 VAL A CB  1 
ATOM   1993  C CG1 . VAL A  1  279 ? 206.567 147.186 172.227 1.00 114.62 ? 295 VAL A CG1 1 
ATOM   1994  C CG2 . VAL A  1  279 ? 206.979 145.544 174.045 1.00 114.62 ? 295 VAL A CG2 1 
ATOM   1995  N N   . CYS A  1  280 ? 203.310 147.113 171.588 1.00 121.76 ? 296 CYS A N   1 
ATOM   1996  C CA  . CYS A  1  280 ? 202.515 147.265 170.381 1.00 121.76 ? 296 CYS A CA  1 
ATOM   1997  C C   . CYS A  1  280 ? 202.993 148.491 169.626 1.00 121.76 ? 296 CYS A C   1 
ATOM   1998  O O   . CYS A  1  280 ? 203.307 149.523 170.225 1.00 121.76 ? 296 CYS A O   1 
ATOM   1999  C CB  . CYS A  1  280 ? 201.030 147.385 170.709 1.00 121.76 ? 296 CYS A CB  1 
ATOM   2000  S SG  . CYS A  1  280 ? 200.323 145.864 171.312 1.00 121.76 ? 296 CYS A SG  1 
ATOM   2001  N N   . THR A  1  281 ? 203.036 148.377 168.298 1.00 120.10 ? 297 THR A N   1 
ATOM   2002  C CA  . THR A  1  281 ? 203.504 149.524 167.533 1.00 120.10 ? 297 THR A CA  1 
ATOM   2003  C C   . THR A  1  281 ? 202.887 149.554 166.142 1.00 120.10 ? 297 THR A C   1 
ATOM   2004  O O   . THR A  1  281 ? 202.530 148.513 165.586 1.00 120.10 ? 297 THR A O   1 
ATOM   2005  C CB  . THR A  1  281 ? 205.036 149.537 167.425 1.00 120.10 ? 297 THR A CB  1 
ATOM   2006  O OG1 . THR A  1  281 ? 205.450 150.708 166.714 1.00 120.10 ? 297 THR A OG1 1 
ATOM   2007  C CG2 . THR A  1  281 ? 205.561 148.296 166.727 1.00 120.10 ? 297 THR A CG2 1 
ATOM   2008  N N   . ARG A  1  282 ? 202.735 150.767 165.609 1.00 104.35 ? 298 ARG A N   1 
ATOM   2009  C CA  . ARG A  1  282 ? 202.529 150.964 164.183 1.00 104.35 ? 298 ARG A CA  1 
ATOM   2010  C C   . ARG A  1  282 ? 203.838 151.457 163.598 1.00 104.35 ? 298 ARG A C   1 
ATOM   2011  O O   . ARG A  1  282 ? 204.331 152.512 164.019 1.00 104.35 ? 298 ARG A O   1 
ATOM   2012  C CB  . ARG A  1  282 ? 201.424 151.962 163.905 1.00 104.35 ? 298 ARG A CB  1 
ATOM   2013  C CG  . ARG A  1  282 ? 201.296 152.236 162.419 1.00 104.35 ? 298 ARG A CG  1 
ATOM   2014  C CD  . ARG A  1  282 ? 200.260 153.287 162.086 1.00 104.35 ? 298 ARG A CD  1 
ATOM   2015  N NE  . ARG A  1  282 ? 200.607 154.614 162.568 1.00 104.35 ? 298 ARG A NE  1 
ATOM   2016  C CZ  . ARG A  1  282 ? 199.806 155.665 162.480 1.00 104.35 ? 298 ARG A CZ  1 
ATOM   2017  N NH1 . ARG A  1  282 ? 198.613 155.577 161.920 1.00 104.35 ? 298 ARG A NH1 1 
ATOM   2018  N NH2 . ARG A  1  282 ? 200.210 156.833 162.967 1.00 104.35 ? 298 ARG A NH2 1 
ATOM   2019  N N   . PRO A  1  283 ? 204.437 150.746 162.651 1.00 113.67 ? 299 PRO A N   1 
ATOM   2020  C CA  . PRO A  1  283 ? 205.811 151.088 162.264 1.00 113.67 ? 299 PRO A CA  1 
ATOM   2021  C C   . PRO A  1  283 ? 205.912 152.224 161.264 1.00 113.67 ? 299 PRO A C   1 
ATOM   2022  O O   . PRO A  1  283 ? 206.904 152.962 161.288 1.00 113.67 ? 299 PRO A O   1 
ATOM   2023  C CB  . PRO A  1  283 ? 206.327 149.769 161.680 1.00 113.67 ? 299 PRO A CB  1 
ATOM   2024  C CG  . PRO A  1  283 ? 205.099 149.113 161.151 1.00 113.67 ? 299 PRO A CG  1 
ATOM   2025  C CD  . PRO A  1  283 ? 203.991 149.471 162.077 1.00 113.67 ? 299 PRO A CD  1 
ATOM   2026  N N   . ASN A  1  284 ? 204.926 152.394 160.389 1.00 110.33 ? 300 ASN A N   1 
ATOM   2027  C CA  . ASN A  1  284 ? 205.089 153.289 159.253 1.00 110.33 ? 300 ASN A CA  1 
ATOM   2028  C C   . ASN A  1  284 ? 204.989 154.751 159.666 1.00 110.33 ? 300 ASN A C   1 
ATOM   2029  O O   . ASN A  1  284 ? 204.349 155.098 160.660 1.00 110.33 ? 300 ASN A O   1 
ATOM   2030  C CB  . ASN A  1  284 ? 204.047 152.979 158.185 1.00 110.33 ? 300 ASN A CB  1 
ATOM   2031  C CG  . ASN A  1  284 ? 202.637 153.147 158.687 1.00 110.33 ? 300 ASN A CG  1 
ATOM   2032  O OD1 . ASN A  1  284 ? 202.110 154.257 158.746 1.00 110.33 ? 300 ASN A OD1 1 
ATOM   2033  N ND2 . ASN A  1  284 ? 202.013 152.041 159.061 1.00 110.33 ? 300 ASN A ND2 1 
ATOM   2034  N N   . ASN A  1  285 ? 205.622 155.614 158.874 1.00 117.55 ? 301 ASN A N   1 
ATOM   2035  C CA  . ASN A  1  285 ? 205.645 157.050 159.146 1.00 117.55 ? 301 ASN A CA  1 
ATOM   2036  C C   . ASN A  1  285 ? 204.402 157.679 158.527 1.00 117.55 ? 301 ASN A C   1 
ATOM   2037  O O   . ASN A  1  285 ? 204.373 158.079 157.361 1.00 117.55 ? 301 ASN A O   1 
ATOM   2038  C CB  . ASN A  1  285 ? 206.921 157.680 158.604 1.00 117.55 ? 301 ASN A CB  1 
ATOM   2039  C CG  . ASN A  1  285 ? 207.185 159.050 159.188 1.00 117.55 ? 301 ASN A CG  1 
ATOM   2040  O OD1 . ASN A  1  285 ? 206.432 159.530 160.031 1.00 117.55 ? 301 ASN A OD1 1 
ATOM   2041  N ND2 . ASN A  1  285 ? 208.256 159.688 158.743 1.00 117.55 ? 301 ASN A ND2 1 
ATOM   2042  N N   . ASN A  1  286 ? 203.353 157.764 159.335 1.00 105.61 ? 302 ASN A N   1 
ATOM   2043  C CA  . ASN A  1  286 ? 202.113 158.374 158.890 1.00 105.61 ? 302 ASN A CA  1 
ATOM   2044  C C   . ASN A  1  286 ? 202.222 159.895 158.924 1.00 105.61 ? 302 ASN A C   1 
ATOM   2045  O O   . ASN A  1  286 ? 202.914 160.467 159.767 1.00 105.61 ? 302 ASN A O   1 
ATOM   2046  C CB  . ASN A  1  286 ? 200.964 157.911 159.776 1.00 105.61 ? 302 ASN A CB  1 
ATOM   2047  C CG  . ASN A  1  286 ? 199.637 157.991 159.084 1.00 105.61 ? 302 ASN A CG  1 
ATOM   2048  O OD1 . ASN A  1  286 ? 199.232 159.054 158.619 1.00 105.61 ? 302 ASN A OD1 1 
ATOM   2049  N ND2 . ASN A  1  286 ? 198.939 156.866 159.013 1.00 105.61 ? 302 ASN A ND2 1 
ATOM   2050  N N   . THR A  1  287 ? 201.530 160.557 157.994 1.00 96.65  ? 303 THR A N   1 
ATOM   2051  C CA  . THR A  1  287 ? 201.517 162.013 157.925 1.00 96.65  ? 303 THR A CA  1 
ATOM   2052  C C   . THR A  1  287 ? 200.096 162.533 158.057 1.00 96.65  ? 303 THR A C   1 
ATOM   2053  O O   . THR A  1  287 ? 199.135 161.858 157.683 1.00 96.65  ? 303 THR A O   1 
ATOM   2054  C CB  . THR A  1  287 ? 202.097 162.545 156.619 1.00 96.65  ? 303 THR A CB  1 
ATOM   2055  O OG1 . THR A  1  287 ? 201.207 162.221 155.546 1.00 96.65  ? 303 THR A OG1 1 
ATOM   2056  C CG2 . THR A  1  287 ? 203.458 161.942 156.346 1.00 96.65  ? 303 THR A CG2 1 
ATOM   2057  N N   . ARG A  1  288 ? 199.974 163.755 158.569 1.00 84.71  ? 304 ARG A N   1 
ATOM   2058  C CA  . ARG A  1  288 ? 198.685 164.378 158.826 1.00 84.71  ? 304 ARG A CA  1 
ATOM   2059  C C   . ARG A  1  288 ? 198.498 165.606 157.948 1.00 84.71  ? 304 ARG A C   1 
ATOM   2060  O O   . ARG A  1  288 ? 199.369 166.477 157.893 1.00 84.71  ? 304 ARG A O   1 
ATOM   2061  C CB  . ARG A  1  288 ? 198.555 164.778 160.295 1.00 84.71  ? 304 ARG A CB  1 
ATOM   2062  C CG  . ARG A  1  288 ? 197.283 165.543 160.606 1.00 84.71  ? 304 ARG A CG  1 
ATOM   2063  C CD  . ARG A  1  288 ? 196.900 165.447 162.069 1.00 84.71  ? 304 ARG A CD  1 
ATOM   2064  N NE  . ARG A  1  288 ? 197.535 166.481 162.875 1.00 84.71  ? 304 ARG A NE  1 
ATOM   2065  C CZ  . ARG A  1  288 ? 197.665 166.420 164.191 1.00 84.71  ? 304 ARG A CZ  1 
ATOM   2066  N NH1 . ARG A  1  288 ? 197.209 165.391 164.883 1.00 84.71  ? 304 ARG A NH1 1 
ATOM   2067  N NH2 . ARG A  1  288 ? 198.270 167.417 164.829 1.00 84.71  ? 304 ARG A NH2 1 
ATOM   2068  N N   . LYS A  1  289 ? 197.355 165.673 157.275 1.00 90.63  ? 305 LYS A N   1 
ATOM   2069  C CA  . LYS A  1  289 ? 196.952 166.820 156.477 1.00 90.63  ? 305 LYS A CA  1 
ATOM   2070  C C   . LYS A  1  289 ? 195.653 167.394 157.030 1.00 90.63  ? 305 LYS A C   1 
ATOM   2071  O O   . LYS A  1  289 ? 194.936 166.750 157.802 1.00 90.63  ? 305 LYS A O   1 
ATOM   2072  C CB  . LYS A  1  289 ? 196.775 166.434 155.009 1.00 90.63  ? 305 LYS A CB  1 
ATOM   2073  C CG  . LYS A  1  289 ? 195.587 165.532 154.777 1.00 90.63  ? 305 LYS A CG  1 
ATOM   2074  C CD  . LYS A  1  289 ? 195.273 165.398 153.306 1.00 90.63  ? 305 LYS A CD  1 
ATOM   2075  C CE  . LYS A  1  289 ? 194.510 166.603 152.804 1.00 90.63  ? 305 LYS A CE  1 
ATOM   2076  N NZ  . LYS A  1  289 ? 193.991 166.377 151.430 1.00 90.63  ? 305 LYS A NZ  1 
ATOM   2077  N N   . SER A  1  290 ? 195.345 168.614 156.600 1.00 87.79  ? 306 SER A N   1 
ATOM   2078  C CA  . SER A  1  290 ? 194.183 169.338 157.085 1.00 87.79  ? 306 SER A CA  1 
ATOM   2079  C C   . SER A  1  290 ? 193.337 169.793 155.908 1.00 87.79  ? 306 SER A C   1 
ATOM   2080  O O   . SER A  1  290 ? 193.855 170.103 154.834 1.00 87.79  ? 306 SER A O   1 
ATOM   2081  C CB  . SER A  1  290 ? 194.597 170.544 157.924 1.00 87.79  ? 306 SER A CB  1 
ATOM   2082  O OG  . SER A  1  290 ? 195.500 171.355 157.199 1.00 87.79  ? 306 SER A OG  1 
ATOM   2083  N N   . VAL A  1  291 ? 192.025 169.819 156.122 1.00 101.35 ? 307 VAL A N   1 
ATOM   2084  C CA  . VAL A  1  291 ? 191.051 170.202 155.109 1.00 101.35 ? 307 VAL A CA  1 
ATOM   2085  C C   . VAL A  1  291 ? 190.091 171.205 155.727 1.00 101.35 ? 307 VAL A C   1 
ATOM   2086  O O   . VAL A  1  291 ? 189.509 170.943 156.785 1.00 101.35 ? 307 VAL A O   1 
ATOM   2087  C CB  . VAL A  1  291 ? 190.290 168.977 154.565 1.00 101.35 ? 307 VAL A CB  1 
ATOM   2088  C CG1 . VAL A  1  291 ? 189.017 169.391 153.850 1.00 101.35 ? 307 VAL A CG1 1 
ATOM   2089  C CG2 . VAL A  1  291 ? 191.173 168.189 153.622 1.00 101.35 ? 307 VAL A CG2 1 
ATOM   2090  N N   . ARG A  1  292 ? 189.931 172.351 155.075 1.00 117.34 ? 308 ARG A N   1 
ATOM   2091  C CA  . ARG A  1  292 ? 188.962 173.335 155.529 1.00 117.34 ? 308 ARG A CA  1 
ATOM   2092  C C   . ARG A  1  292 ? 187.547 172.877 155.207 1.00 117.34 ? 308 ARG A C   1 
ATOM   2093  O O   . ARG A  1  292 ? 187.216 172.593 154.055 1.00 117.34 ? 308 ARG A O   1 
ATOM   2094  C CB  . ARG A  1  292 ? 189.235 174.681 154.866 1.00 117.34 ? 308 ARG A CB  1 
ATOM   2095  C CG  . ARG A  1  292 ? 188.228 175.752 155.211 1.00 117.34 ? 308 ARG A CG  1 
ATOM   2096  C CD  . ARG A  1  292 ? 188.303 176.107 156.680 1.00 117.34 ? 308 ARG A CD  1 
ATOM   2097  N NE  . ARG A  1  292 ? 189.680 176.279 157.125 1.00 117.34 ? 308 ARG A NE  1 
ATOM   2098  C CZ  . ARG A  1  292 ? 190.411 177.364 156.915 1.00 117.34 ? 308 ARG A CZ  1 
ATOM   2099  N NH1 . ARG A  1  292 ? 189.918 178.423 156.295 1.00 117.34 ? 308 ARG A NH1 1 
ATOM   2100  N NH2 . ARG A  1  292 ? 191.667 177.392 157.348 1.00 117.34 ? 308 ARG A NH2 1 
ATOM   2101  N N   . ILE A  1  293 ? 186.705 172.793 156.236 1.00 110.39 ? 309 ILE A N   1 
ATOM   2102  C CA  . ILE A  1  293 ? 185.300 172.446 156.057 1.00 110.39 ? 309 ILE A CA  1 
ATOM   2103  C C   . ILE A  1  293 ? 184.454 173.495 156.758 1.00 110.39 ? 309 ILE A C   1 
ATOM   2104  O O   . ILE A  1  293 ? 184.493 173.608 157.987 1.00 110.39 ? 309 ILE A O   1 
ATOM   2105  C CB  . ILE A  1  293 ? 184.957 171.051 156.603 1.00 110.39 ? 309 ILE A CB  1 
ATOM   2106  C CG1 . ILE A  1  293 ? 185.711 169.975 155.826 1.00 110.39 ? 309 ILE A CG1 1 
ATOM   2107  C CG2 . ILE A  1  293 ? 183.454 170.814 156.541 1.00 110.39 ? 309 ILE A CG2 1 
ATOM   2108  C CD1 . ILE A  1  293 ? 185.307 168.569 156.186 1.00 110.39 ? 309 ILE A CD1 1 
ATOM   2109  N N   . GLY A  1  294 ? 183.685 174.253 155.986 1.00 128.06 ? 312 GLY A N   1 
ATOM   2110  C CA  . GLY A  1  294 ? 182.726 175.174 156.541 1.00 128.06 ? 312 GLY A CA  1 
ATOM   2111  C C   . GLY A  1  294 ? 183.355 176.405 157.159 1.00 128.06 ? 312 GLY A C   1 
ATOM   2112  O O   . GLY A  1  294 ? 184.565 176.631 157.067 1.00 128.06 ? 312 GLY A O   1 
ATOM   2113  N N   . PRO A  1  295 ? 182.536 177.226 157.809 1.00 123.77 ? 313 PRO A N   1 
ATOM   2114  C CA  . PRO A  1  295 ? 183.055 178.463 158.400 1.00 123.77 ? 313 PRO A CA  1 
ATOM   2115  C C   . PRO A  1  295 ? 183.836 178.235 159.684 1.00 123.77 ? 313 PRO A C   1 
ATOM   2116  O O   . PRO A  1  295 ? 183.264 177.941 160.737 1.00 123.77 ? 313 PRO A O   1 
ATOM   2117  C CB  . PRO A  1  295 ? 181.787 179.288 158.651 1.00 123.77 ? 313 PRO A CB  1 
ATOM   2118  C CG  . PRO A  1  295 ? 180.699 178.292 158.767 1.00 123.77 ? 313 PRO A CG  1 
ATOM   2119  C CD  . PRO A  1  295 ? 181.068 177.148 157.878 1.00 123.77 ? 313 PRO A CD  1 
ATOM   2120  N N   . GLY A  1  296 ? 185.152 178.388 159.594 1.00 122.42 ? 314 GLY A N   1 
ATOM   2121  C CA  . GLY A  1  296 ? 186.014 178.321 160.763 1.00 122.42 ? 314 GLY A CA  1 
ATOM   2122  C C   . GLY A  1  296 ? 186.093 176.963 161.419 1.00 122.42 ? 314 GLY A C   1 
ATOM   2123  O O   . GLY A  1  296 ? 186.221 176.873 162.646 1.00 122.42 ? 314 GLY A O   1 
ATOM   2124  N N   . GLN A  1  297 ? 186.012 175.898 160.631 1.00 118.86 ? 315 GLN A N   1 
ATOM   2125  C CA  . GLN A  1  297 ? 186.140 174.548 161.153 1.00 118.86 ? 315 GLN A CA  1 
ATOM   2126  C C   . GLN A  1  297 ? 187.092 173.767 160.261 1.00 118.86 ? 315 GLN A C   1 
ATOM   2127  O O   . GLN A  1  297 ? 187.142 173.977 159.048 1.00 118.86 ? 315 GLN A O   1 
ATOM   2128  C CB  . GLN A  1  297 ? 184.778 173.855 161.240 1.00 118.86 ? 315 GLN A CB  1 
ATOM   2129  C CG  . GLN A  1  297 ? 183.874 174.413 162.321 1.00 118.86 ? 315 GLN A CG  1 
ATOM   2130  C CD  . GLN A  1  297 ? 182.460 173.897 162.213 1.00 118.86 ? 315 GLN A CD  1 
ATOM   2131  O OE1 . GLN A  1  297 ? 182.052 173.389 161.170 1.00 118.86 ? 315 GLN A OE1 1 
ATOM   2132  N NE2 . GLN A  1  297 ? 181.701 174.023 163.291 1.00 118.86 ? 315 GLN A NE2 1 
ATOM   2133  N N   . THR A  1  298 ? 187.857 172.872 160.874 1.00 104.53 ? 316 THR A N   1 
ATOM   2134  C CA  . THR A  1  298 ? 188.873 172.117 160.163 1.00 104.53 ? 316 THR A CA  1 
ATOM   2135  C C   . THR A  1  298 ? 188.641 170.630 160.358 1.00 104.53 ? 316 THR A C   1 
ATOM   2136  O O   . THR A  1  298 ? 187.961 170.206 161.295 1.00 104.53 ? 316 THR A O   1 
ATOM   2137  C CB  . THR A  1  298 ? 190.281 172.468 160.638 1.00 104.53 ? 316 THR A CB  1 
ATOM   2138  O OG1 . THR A  1  298 ? 190.346 172.343 162.062 1.00 104.53 ? 316 THR A OG1 1 
ATOM   2139  C CG2 . THR A  1  298 ? 190.637 173.884 160.244 1.00 104.53 ? 316 THR A CG2 1 
ATOM   2140  N N   . PHE A  1  299 ? 189.213 169.845 159.456 1.00 94.57  ? 317 PHE A N   1 
ATOM   2141  C CA  . PHE A  1  299 ? 189.157 168.396 159.516 1.00 94.57  ? 317 PHE A CA  1 
ATOM   2142  C C   . PHE A  1  299 ? 190.561 167.855 159.299 1.00 94.57  ? 317 PHE A C   1 
ATOM   2143  O O   . PHE A  1  299 ? 191.330 168.412 158.514 1.00 94.57  ? 317 PHE A O   1 
ATOM   2144  C CB  . PHE A  1  299 ? 188.192 167.853 158.465 1.00 94.57  ? 317 PHE A CB  1 
ATOM   2145  C CG  . PHE A  1  299 ? 188.309 166.389 158.240 1.00 94.57  ? 317 PHE A CG  1 
ATOM   2146  C CD1 . PHE A  1  299 ? 187.841 165.501 159.183 1.00 94.57  ? 317 PHE A CD1 1 
ATOM   2147  C CD2 . PHE A  1  299 ? 188.893 165.898 157.089 1.00 94.57  ? 317 PHE A CD2 1 
ATOM   2148  C CE1 . PHE A  1  299 ? 187.948 164.147 158.982 1.00 94.57  ? 317 PHE A CE1 1 
ATOM   2149  C CE2 . PHE A  1  299 ? 189.007 164.545 156.884 1.00 94.57  ? 317 PHE A CE2 1 
ATOM   2150  C CZ  . PHE A  1  299 ? 188.536 163.667 157.832 1.00 94.57  ? 317 PHE A CZ  1 
ATOM   2151  N N   . TYR A  1  300 ? 190.901 166.783 159.997 1.00 95.33  ? 318 TYR A N   1 
ATOM   2152  C CA  . TYR A  1  300 ? 192.234 166.212 159.920 1.00 95.33  ? 318 TYR A CA  1 
ATOM   2153  C C   . TYR A  1  300 ? 192.169 164.825 159.299 1.00 95.33  ? 318 TYR A C   1 
ATOM   2154  O O   . TYR A  1  300 ? 191.248 164.051 159.568 1.00 95.33  ? 318 TYR A O   1 
ATOM   2155  C CB  . TYR A  1  300 ? 192.878 166.146 161.304 1.00 95.33  ? 318 TYR A CB  1 
ATOM   2156  C CG  . TYR A  1  300 ? 193.179 167.505 161.886 1.00 95.33  ? 318 TYR A CG  1 
ATOM   2157  C CD1 . TYR A  1  300 ? 192.209 168.218 162.579 1.00 95.33  ? 318 TYR A CD1 1 
ATOM   2158  C CD2 . TYR A  1  300 ? 194.435 168.075 161.742 1.00 95.33  ? 318 TYR A CD2 1 
ATOM   2159  C CE1 . TYR A  1  300 ? 192.482 169.460 163.106 1.00 95.33  ? 318 TYR A CE1 1 
ATOM   2160  C CE2 . TYR A  1  300 ? 194.719 169.314 162.269 1.00 95.33  ? 318 TYR A CE2 1 
ATOM   2161  C CZ  . TYR A  1  300 ? 193.739 170.001 162.949 1.00 95.33  ? 318 TYR A CZ  1 
ATOM   2162  O OH  . TYR A  1  300 ? 194.018 171.238 163.475 1.00 95.33  ? 318 TYR A OH  1 
ATOM   2163  N N   . ALA A  1  301 ? 193.151 164.517 158.459 1.00 96.85  ? 319 ALA A N   1 
ATOM   2164  C CA  . ALA A  1  301 ? 193.123 163.253 157.738 1.00 96.85  ? 319 ALA A CA  1 
ATOM   2165  C C   . ALA A  1  301 ? 194.543 162.781 157.486 1.00 96.85  ? 319 ALA A C   1 
ATOM   2166  O O   . ALA A  1  301 ? 195.515 163.502 157.719 1.00 96.85  ? 319 ALA A O   1 
ATOM   2167  C CB  . ALA A  1  301 ? 192.362 163.375 156.419 1.00 96.85  ? 319 ALA A CB  1 
ATOM   2168  N N   . THR A  1  302 ? 194.645 161.544 157.017 1.00 99.60  ? 320 THR A N   1 
ATOM   2169  C CA  . THR A  1  302 ? 195.921 160.971 156.623 1.00 99.60  ? 320 THR A CA  1 
ATOM   2170  C C   . THR A  1  302 ? 196.275 161.459 155.226 1.00 99.60  ? 320 THR A C   1 
ATOM   2171  O O   . THR A  1  302 ? 195.507 161.259 154.281 1.00 99.60  ? 320 THR A O   1 
ATOM   2172  C CB  . THR A  1  302 ? 195.843 159.450 156.662 1.00 99.60  ? 320 THR A CB  1 
ATOM   2173  O OG1 . THR A  1  302 ? 195.693 159.020 158.019 1.00 99.60  ? 320 THR A OG1 1 
ATOM   2174  C CG2 . THR A  1  302 ? 197.094 158.843 156.079 1.00 99.60  ? 320 THR A CG2 1 
ATOM   2175  N N   . GLY A  1  303 ? 197.432 162.100 155.097 1.00 103.38 ? 321 GLY A N   1 
ATOM   2176  C CA  . GLY A  1  303 ? 197.817 162.699 153.836 1.00 103.38 ? 321 GLY A CA  1 
ATOM   2177  C C   . GLY A  1  303 ? 198.679 161.809 152.971 1.00 103.38 ? 321 GLY A C   1 
ATOM   2178  O O   . GLY A  1  303 ? 198.415 161.648 151.778 1.00 103.38 ? 321 GLY A O   1 
ATOM   2179  N N   . ASP A  1  304 A 199.717 161.230 153.565 1.00 110.65 ? 321 ASP A N   1 
ATOM   2180  C CA  . ASP A  1  304 A 200.660 160.401 152.832 1.00 110.65 ? 321 ASP A CA  1 
ATOM   2181  C C   . ASP A  1  304 A 201.360 159.494 153.827 1.00 110.65 ? 321 ASP A C   1 
ATOM   2182  O O   . ASP A  1  304 A 201.335 159.735 155.036 1.00 110.65 ? 321 ASP A O   1 
ATOM   2183  C CB  . ASP A  1  304 A 201.674 161.257 152.065 1.00 110.65 ? 321 ASP A CB  1 
ATOM   2184  C CG  . ASP A  1  304 A 202.395 160.485 150.981 1.00 110.65 ? 321 ASP A CG  1 
ATOM   2185  O OD1 . ASP A  1  304 A 202.087 159.290 150.795 1.00 110.65 ? 321 ASP A OD1 1 
ATOM   2186  O OD2 . ASP A  1  304 A 203.272 161.072 150.317 1.00 110.65 ? 321 ASP A OD2 1 
ATOM   2187  N N   . ILE A  1  305 ? 201.970 158.435 153.308 1.00 117.46 ? 322 ILE A N   1 
ATOM   2188  C CA  . ILE A  1  305 ? 202.825 157.559 154.091 1.00 117.46 ? 322 ILE A CA  1 
ATOM   2189  C C   . ILE A  1  305 ? 204.250 157.731 153.597 1.00 117.46 ? 322 ILE A C   1 
ATOM   2190  O O   . ILE A  1  305 ? 204.522 157.583 152.401 1.00 117.46 ? 322 ILE A O   1 
ATOM   2191  C CB  . ILE A  1  305 ? 202.383 156.093 153.992 1.00 117.46 ? 322 ILE A CB  1 
ATOM   2192  C CG1 . ILE A  1  305 ? 200.877 155.986 154.212 1.00 117.46 ? 322 ILE A CG1 1 
ATOM   2193  C CG2 . ILE A  1  305 ? 203.133 155.261 155.012 1.00 117.46 ? 322 ILE A CG2 1 
ATOM   2194  C CD1 . ILE A  1  305 ? 200.372 154.569 154.275 1.00 117.46 ? 322 ILE A CD1 1 
ATOM   2195  N N   . ILE A  1  306 ? 205.141 158.050 154.502 1.00 129.23 ? 323 ILE A N   1 
ATOM   2196  C CA  . ILE A  1  306 ? 206.548 158.231 154.183 1.00 129.23 ? 323 ILE A CA  1 
ATOM   2197  C C   . ILE A  1  306 ? 207.267 156.912 154.411 1.00 129.23 ? 323 ILE A C   1 
ATOM   2198  O O   . ILE A  1  306 ? 207.123 156.284 155.466 1.00 129.23 ? 323 ILE A O   1 
ATOM   2199  C CB  . ILE A  1  306 ? 207.146 159.370 155.029 1.00 129.23 ? 323 ILE A CB  1 
ATOM   2200  C CG1 . ILE A  1  306 ? 206.864 160.713 154.366 1.00 129.23 ? 323 ILE A CG1 1 
ATOM   2201  C CG2 . ILE A  1  306 ? 208.638 159.203 155.234 1.00 129.23 ? 323 ILE A CG2 1 
ATOM   2202  C CD1 . ILE A  1  306 ? 207.128 161.887 155.263 1.00 129.23 ? 323 ILE A CD1 1 
ATOM   2203  N N   . GLY A  1  307 ? 208.022 156.472 153.411 1.00 139.92 ? 324 GLY A N   1 
ATOM   2204  C CA  . GLY A  1  307 ? 208.804 155.264 153.544 1.00 139.92 ? 324 GLY A CA  1 
ATOM   2205  C C   . GLY A  1  307 ? 208.008 154.020 153.224 1.00 139.92 ? 324 GLY A C   1 
ATOM   2206  O O   . GLY A  1  307 ? 206.841 154.057 152.838 1.00 139.92 ? 324 GLY A O   1 
ATOM   2207  N N   . ASP A  1  308 ? 208.674 152.884 153.389 1.00 162.37 ? 325 ASP A N   1 
ATOM   2208  C CA  . ASP A  1  308 ? 208.063 151.607 153.061 1.00 162.37 ? 325 ASP A CA  1 
ATOM   2209  C C   . ASP A  1  308 ? 207.045 151.224 154.123 1.00 162.37 ? 325 ASP A C   1 
ATOM   2210  O O   . ASP A  1  308 ? 207.322 151.306 155.321 1.00 162.37 ? 325 ASP A O   1 
ATOM   2211  C CB  . ASP A  1  308 ? 209.132 150.529 152.940 1.00 162.37 ? 325 ASP A CB  1 
ATOM   2212  C CG  . ASP A  1  308 ? 208.634 149.297 152.223 1.00 162.37 ? 325 ASP A CG  1 
ATOM   2213  O OD1 . ASP A  1  308 ? 207.563 149.370 151.586 1.00 162.37 ? 325 ASP A OD1 1 
ATOM   2214  O OD2 . ASP A  1  308 ? 209.321 148.258 152.284 1.00 162.37 ? 325 ASP A OD2 1 
ATOM   2215  N N   . ILE A  1  309 ? 205.864 150.804 153.678 1.00 141.63 ? 326 ILE A N   1 
ATOM   2216  C CA  . ILE A  1  309 ? 204.812 150.426 154.607 1.00 141.63 ? 326 ILE A CA  1 
ATOM   2217  C C   . ILE A  1  309 ? 205.138 149.076 155.227 1.00 141.63 ? 326 ILE A C   1 
ATOM   2218  O O   . ILE A  1  309 ? 205.592 148.146 154.550 1.00 141.63 ? 326 ILE A O   1 
ATOM   2219  C CB  . ILE A  1  309 ? 203.454 150.391 153.888 1.00 141.63 ? 326 ILE A CB  1 
ATOM   2220  C CG1 . ILE A  1  309 ? 203.318 151.604 152.973 1.00 141.63 ? 326 ILE A CG1 1 
ATOM   2221  C CG2 . ILE A  1  309 ? 202.321 150.373 154.895 1.00 141.63 ? 326 ILE A CG2 1 
ATOM   2222  C CD1 . ILE A  1  309 ? 202.222 151.466 151.951 1.00 141.63 ? 326 ILE A CD1 1 
ATOM   2223  N N   . LYS A  1  310 ? 204.935 148.971 156.536 1.00 137.38 ? 327 LYS A N   1 
ATOM   2224  C CA  . LYS A  1  310 ? 205.112 147.711 157.236 1.00 137.38 ? 327 LYS A CA  1 
ATOM   2225  C C   . LYS A  1  310 ? 203.897 147.467 158.117 1.00 137.38 ? 327 LYS A C   1 
ATOM   2226  O O   . LYS A  1  310 ? 203.095 148.367 158.373 1.00 137.38 ? 327 LYS A O   1 
ATOM   2227  C CB  . LYS A  1  310 ? 206.401 147.697 158.060 1.00 137.38 ? 327 LYS A CB  1 
ATOM   2228  C CG  . LYS A  1  310 ? 207.666 147.754 157.235 1.00 137.38 ? 327 LYS A CG  1 
ATOM   2229  C CD  . LYS A  1  310 ? 207.836 146.493 156.419 1.00 137.38 ? 327 LYS A CD  1 
ATOM   2230  C CE  . LYS A  1  310 ? 208.607 146.780 155.149 1.00 137.38 ? 327 LYS A CE  1 
ATOM   2231  N NZ  . LYS A  1  310 ? 208.443 145.706 154.136 1.00 137.38 ? 327 LYS A NZ  1 
ATOM   2232  N N   . GLN A  1  311 ? 203.772 146.232 158.586 1.00 132.10 ? 328 GLN A N   1 
ATOM   2233  C CA  . GLN A  1  311 ? 202.572 145.783 159.272 1.00 132.10 ? 328 GLN A CA  1 
ATOM   2234  C C   . GLN A  1  311 ? 202.549 146.222 160.732 1.00 132.10 ? 328 GLN A C   1 
ATOM   2235  O O   . GLN A  1  311 ? 203.542 146.113 161.453 1.00 132.10 ? 328 GLN A O   1 
ATOM   2236  C CB  . GLN A  1  311 ? 202.469 144.261 159.188 1.00 132.10 ? 328 GLN A CB  1 
ATOM   2237  C CG  . GLN A  1  311 ? 201.265 143.661 159.879 1.00 132.10 ? 328 GLN A CG  1 
ATOM   2238  C CD  . GLN A  1  311 ? 199.974 144.338 159.488 1.00 132.10 ? 328 GLN A CD  1 
ATOM   2239  O OE1 . GLN A  1  311 ? 199.480 145.218 160.195 1.00 132.10 ? 328 GLN A OE1 1 
ATOM   2240  N NE2 . GLN A  1  311 ? 199.415 143.931 158.357 1.00 132.10 ? 328 GLN A NE2 1 
ATOM   2241  N N   . ALA A  1  312 ? 201.393 146.719 161.165 1.00 120.47 ? 329 ALA A N   1 
ATOM   2242  C CA  . ALA A  1  312 ? 201.164 147.045 162.565 1.00 120.47 ? 329 ALA A CA  1 
ATOM   2243  C C   . ALA A  1  312 ? 200.999 145.762 163.365 1.00 120.47 ? 329 ALA A C   1 
ATOM   2244  O O   . ALA A  1  312 ? 200.264 144.861 162.954 1.00 120.47 ? 329 ALA A O   1 
ATOM   2245  C CB  . ALA A  1  312 ? 199.926 147.923 162.718 1.00 120.47 ? 329 ALA A CB  1 
ATOM   2246  N N   . HIS A  1  313 ? 201.662 145.686 164.515 1.00 120.68 ? 330 HIS A N   1 
ATOM   2247  C CA  . HIS A  1  313 ? 201.732 144.415 165.217 1.00 120.68 ? 330 HIS A CA  1 
ATOM   2248  C C   . HIS A  1  313 ? 201.956 144.633 166.704 1.00 120.68 ? 330 HIS A C   1 
ATOM   2249  O O   . HIS A  1  313 ? 202.126 145.760 167.184 1.00 120.68 ? 330 HIS A O   1 
ATOM   2250  C CB  . HIS A  1  313 ? 202.849 143.546 164.654 1.00 120.68 ? 330 HIS A CB  1 
ATOM   2251  C CG  . HIS A  1  313 ? 204.209 144.125 164.860 1.00 120.68 ? 330 HIS A CG  1 
ATOM   2252  N ND1 . HIS A  1  313 ? 204.680 145.191 164.128 1.00 120.68 ? 330 HIS A ND1 1 
ATOM   2253  C CD2 . HIS A  1  313 ? 205.197 143.794 165.723 1.00 120.68 ? 330 HIS A CD2 1 
ATOM   2254  C CE1 . HIS A  1  313 ? 205.904 145.488 164.526 1.00 120.68 ? 330 HIS A CE1 1 
ATOM   2255  N NE2 . HIS A  1  313 ? 206.241 144.655 165.493 1.00 120.68 ? 330 HIS A NE2 1 
ATOM   2256  N N   . CYS A  1  314 ? 201.935 143.514 167.426 1.00 128.46 ? 331 CYS A N   1 
ATOM   2257  C CA  . CYS A  1  314 ? 202.232 143.468 168.846 1.00 128.46 ? 331 CYS A CA  1 
ATOM   2258  C C   . CYS A  1  314 ? 203.104 142.254 169.135 1.00 128.46 ? 331 CYS A C   1 
ATOM   2259  O O   . CYS A  1  314 ? 203.048 141.235 168.438 1.00 128.46 ? 331 CYS A O   1 
ATOM   2260  C CB  . CYS A  1  314 ? 200.962 143.408 169.694 1.00 128.46 ? 331 CYS A CB  1 
ATOM   2261  S SG  . CYS A  1  314 ? 199.938 144.867 169.596 1.00 128.46 ? 331 CYS A SG  1 
ATOM   2262  N N   . ASN A  1  315 ? 203.890 142.379 170.200 1.00 124.82 ? 332 ASN A N   1 
ATOM   2263  C CA  . ASN A  1  315 ? 204.921 141.430 170.584 1.00 124.82 ? 332 ASN A CA  1 
ATOM   2264  C C   . ASN A  1  315 ? 204.735 141.035 172.039 1.00 124.82 ? 332 ASN A C   1 
ATOM   2265  O O   . ASN A  1  315 ? 204.607 141.904 172.913 1.00 124.82 ? 332 ASN A O   1 
ATOM   2266  C CB  . ASN A  1  315 ? 206.308 142.031 170.381 1.00 124.82 ? 332 ASN A CB  1 
ATOM   2267  C CG  . ASN A  1  315 ? 206.790 141.867 168.974 1.00 124.82 ? 332 ASN A CG  1 
ATOM   2268  O OD1 . ASN A  1  315 ? 206.174 141.154 168.188 1.00 124.82 ? 332 ASN A OD1 1 
ATOM   2269  N ND2 . ASN A  1  315 ? 207.891 142.515 168.638 1.00 124.82 ? 332 ASN A ND2 1 
ATOM   2270  N N   . ILE A  1  316 ? 204.715 139.723 172.286 1.00 132.16 ? 333 ILE A N   1 
ATOM   2271  C CA  . ILE A  1  316 ? 204.520 139.148 173.612 1.00 132.16 ? 333 ILE A CA  1 
ATOM   2272  C C   . ILE A  1  316 ? 205.594 138.092 173.833 1.00 132.16 ? 333 ILE A C   1 
ATOM   2273  O O   . ILE A  1  316 ? 205.848 137.266 172.950 1.00 132.16 ? 333 ILE A O   1 
ATOM   2274  C CB  . ILE A  1  316 ? 203.111 138.529 173.752 1.00 132.16 ? 333 ILE A CB  1 
ATOM   2275  C CG1 . ILE A  1  316 ? 202.028 139.595 173.623 1.00 132.16 ? 333 ILE A CG1 1 
ATOM   2276  C CG2 . ILE A  1  316 ? 202.946 137.800 175.071 1.00 132.16 ? 333 ILE A CG2 1 
ATOM   2277  C CD1 . ILE A  1  316 ? 200.737 139.070 173.064 1.00 132.16 ? 333 ILE A CD1 1 
ATOM   2278  N N   . SER A  1  317 ? 206.237 138.125 175.003 1.00 143.53 ? 334 SER A N   1 
ATOM   2279  C CA  . SER A  1  317 ? 207.184 137.080 175.391 1.00 143.53 ? 334 SER A CA  1 
ATOM   2280  C C   . SER A  1  317 ? 206.441 135.757 175.540 1.00 143.53 ? 334 SER A C   1 
ATOM   2281  O O   . SER A  1  317 ? 205.541 135.633 176.375 1.00 143.53 ? 334 SER A O   1 
ATOM   2282  C CB  . SER A  1  317 ? 207.887 137.457 176.689 1.00 143.53 ? 334 SER A CB  1 
ATOM   2283  O OG  . SER A  1  317 ? 208.543 138.704 176.565 1.00 143.53 ? 334 SER A OG  1 
ATOM   2284  N N   . GLU A  1  318 ? 206.825 134.769 174.730 1.00 150.93 ? 335 GLU A N   1 
ATOM   2285  C CA  . GLU A  1  318 ? 206.016 133.563 174.584 1.00 150.93 ? 335 GLU A CA  1 
ATOM   2286  C C   . GLU A  1  318 ? 206.127 132.652 175.801 1.00 150.93 ? 335 GLU A C   1 
ATOM   2287  O O   . GLU A  1  318 ? 205.141 132.017 176.199 1.00 150.93 ? 335 GLU A O   1 
ATOM   2288  C CB  . GLU A  1  318 ? 206.427 132.829 173.308 1.00 150.93 ? 335 GLU A CB  1 
ATOM   2289  C CG  . GLU A  1  318 ? 205.622 131.585 172.995 1.00 150.93 ? 335 GLU A CG  1 
ATOM   2290  C CD  . GLU A  1  318 ? 206.337 130.320 173.418 1.00 150.93 ? 335 GLU A CD  1 
ATOM   2291  O OE1 . GLU A  1  318 ? 207.533 130.180 173.089 1.00 150.93 ? 335 GLU A OE1 1 
ATOM   2292  O OE2 . GLU A  1  318 ? 205.710 129.474 174.087 1.00 150.93 ? 335 GLU A OE2 1 
ATOM   2293  N N   . GLU A  1  319 ? 207.316 132.582 176.405 1.00 149.24 ? 336 GLU A N   1 
ATOM   2294  C CA  . GLU A  1  319 ? 207.560 131.649 177.502 1.00 149.24 ? 336 GLU A CA  1 
ATOM   2295  C C   . GLU A  1  319 ? 206.765 132.026 178.747 1.00 149.24 ? 336 GLU A C   1 
ATOM   2296  O O   . GLU A  1  319 ? 206.161 131.164 179.401 1.00 149.24 ? 336 GLU A O   1 
ATOM   2297  C CB  . GLU A  1  319 ? 209.056 131.613 177.804 1.00 149.24 ? 336 GLU A CB  1 
ATOM   2298  C CG  . GLU A  1  319 ? 209.451 130.719 178.953 1.00 149.24 ? 336 GLU A CG  1 
ATOM   2299  C CD  . GLU A  1  319 ? 210.929 130.820 179.269 1.00 149.24 ? 336 GLU A CD  1 
ATOM   2300  O OE1 . GLU A  1  319 ? 211.745 130.707 178.330 1.00 149.24 ? 336 GLU A OE1 1 
ATOM   2301  O OE2 . GLU A  1  319 ? 211.276 131.020 180.452 1.00 149.24 ? 336 GLU A OE2 1 
ATOM   2302  N N   . LYS A  1  320 ? 206.746 133.320 179.075 1.00 142.64 ? 337 LYS A N   1 
ATOM   2303  C CA  . LYS A  1  320 ? 206.002 133.792 180.237 1.00 142.64 ? 337 LYS A CA  1 
ATOM   2304  C C   . LYS A  1  320 ? 204.507 133.612 180.037 1.00 142.64 ? 337 LYS A C   1 
ATOM   2305  O O   . LYS A  1  320 ? 203.786 133.247 180.972 1.00 142.64 ? 337 LYS A O   1 
ATOM   2306  C CB  . LYS A  1  320 ? 206.321 135.261 180.501 1.00 142.64 ? 337 LYS A CB  1 
ATOM   2307  C CG  . LYS A  1  320 ? 207.789 135.631 180.381 1.00 142.64 ? 337 LYS A CG  1 
ATOM   2308  C CD  . LYS A  1  320 ? 208.659 134.854 181.350 1.00 142.64 ? 337 LYS A CD  1 
ATOM   2309  C CE  . LYS A  1  320 ? 210.103 135.314 181.260 1.00 142.64 ? 337 LYS A CE  1 
ATOM   2310  N NZ  . LYS A  1  320 ? 211.021 134.432 182.032 1.00 142.64 ? 337 LYS A NZ  1 
ATOM   2311  N N   . TRP A  1  321 ? 204.031 133.858 178.814 1.00 148.57 ? 338 TRP A N   1 
ATOM   2312  C CA  . TRP A  1  321 ? 202.623 133.666 178.492 1.00 148.57 ? 338 TRP A CA  1 
ATOM   2313  C C   . TRP A  1  321 ? 202.227 132.201 178.601 1.00 148.57 ? 338 TRP A C   1 
ATOM   2314  O O   . TRP A  1  321 ? 201.142 131.878 179.099 1.00 148.57 ? 338 TRP A O   1 
ATOM   2315  C CB  . TRP A  1  321 ? 202.346 134.195 177.087 1.00 148.57 ? 338 TRP A CB  1 
ATOM   2316  C CG  . TRP A  1  321 ? 201.067 133.718 176.500 1.00 148.57 ? 338 TRP A CG  1 
ATOM   2317  C CD1 . TRP A  1  321 ? 200.914 132.763 175.543 1.00 148.57 ? 338 TRP A CD1 1 
ATOM   2318  C CD2 . TRP A  1  321 ? 199.755 134.184 176.817 1.00 148.57 ? 338 TRP A CD2 1 
ATOM   2319  N NE1 . TRP A  1  321 ? 199.584 132.600 175.248 1.00 148.57 ? 338 TRP A NE1 1 
ATOM   2320  C CE2 . TRP A  1  321 ? 198.852 133.460 176.021 1.00 148.57 ? 338 TRP A CE2 1 
ATOM   2321  C CE3 . TRP A  1  321 ? 199.256 135.140 177.702 1.00 148.57 ? 338 TRP A CE3 1 
ATOM   2322  C CZ2 . TRP A  1  321 ? 197.479 133.663 176.080 1.00 148.57 ? 338 TRP A CZ2 1 
ATOM   2323  C CZ3 . TRP A  1  321 ? 197.894 135.338 177.761 1.00 148.57 ? 338 TRP A CZ3 1 
ATOM   2324  C CH2 . TRP A  1  321 ? 197.020 134.604 176.956 1.00 148.57 ? 338 TRP A CH2 1 
ATOM   2325  N N   . ASN A  1  322 ? 203.107 131.302 178.156 1.00 158.47 ? 339 ASN A N   1 
ATOM   2326  C CA  . ASN A  1  322 ? 202.837 129.873 178.262 1.00 158.47 ? 339 ASN A CA  1 
ATOM   2327  C C   . ASN A  1  322 ? 202.800 129.417 179.715 1.00 158.47 ? 339 ASN A C   1 
ATOM   2328  O O   . ASN A  1  322 ? 201.931 128.624 180.101 1.00 158.47 ? 339 ASN A O   1 
ATOM   2329  C CB  . ASN A  1  322 ? 203.893 129.096 177.486 1.00 158.47 ? 339 ASN A CB  1 
ATOM   2330  C CG  . ASN A  1  322 ? 203.404 127.743 177.030 1.00 158.47 ? 339 ASN A CG  1 
ATOM   2331  O OD1 . ASN A  1  322 ? 202.713 127.031 177.759 1.00 158.47 ? 339 ASN A OD1 1 
ATOM   2332  N ND2 . ASN A  1  322 ? 203.772 127.381 175.810 1.00 158.47 ? 339 ASN A ND2 1 
ATOM   2333  N N   . ASP A  1  323 ? 203.735 129.908 180.532 1.00 161.41 ? 340 ASP A N   1 
ATOM   2334  C CA  . ASP A  1  323 ? 203.744 129.544 181.946 1.00 161.41 ? 340 ASP A CA  1 
ATOM   2335  C C   . ASP A  1  323 ? 202.519 130.097 182.665 1.00 161.41 ? 340 ASP A C   1 
ATOM   2336  O O   . ASP A  1  323 ? 201.946 129.434 183.543 1.00 161.41 ? 340 ASP A O   1 
ATOM   2337  C CB  . ASP A  1  323 ? 205.028 130.043 182.600 1.00 161.41 ? 340 ASP A CB  1 
ATOM   2338  C CG  . ASP A  1  323 ? 205.042 129.816 184.092 1.00 161.41 ? 340 ASP A CG  1 
ATOM   2339  O OD1 . ASP A  1  323 ? 204.695 128.698 184.524 1.00 161.41 ? 340 ASP A OD1 1 
ATOM   2340  O OD2 . ASP A  1  323 ? 205.401 130.754 184.832 1.00 161.41 ? 340 ASP A OD2 1 
ATOM   2341  N N   . THR A  1  324 ? 202.094 131.304 182.284 1.00 161.11 ? 341 THR A N   1 
ATOM   2342  C CA  . THR A  1  324 ? 200.886 131.895 182.843 1.00 161.11 ? 341 THR A CA  1 
ATOM   2343  C C   . THR A  1  324 ? 199.654 131.085 182.469 1.00 161.11 ? 341 THR A C   1 
ATOM   2344  O O   . THR A  1  324 ? 198.776 130.857 183.310 1.00 161.11 ? 341 THR A O   1 
ATOM   2345  C CB  . THR A  1  324 ? 200.748 133.334 182.354 1.00 161.11 ? 341 THR A CB  1 
ATOM   2346  O OG1 . THR A  1  324 ? 201.998 134.013 182.524 1.00 161.11 ? 341 THR A OG1 1 
ATOM   2347  C CG2 . THR A  1  324 ? 199.676 134.061 183.139 1.00 161.11 ? 341 THR A CG2 1 
ATOM   2348  N N   . LEU A  1  325 ? 199.587 130.623 181.218 1.00 159.94 ? 342 LEU A N   1 
ATOM   2349  C CA  . LEU A  1  325 ? 198.475 129.780 180.792 1.00 159.94 ? 342 LEU A CA  1 
ATOM   2350  C C   . LEU A  1  325 ? 198.476 128.447 181.523 1.00 159.94 ? 342 LEU A C   1 
ATOM   2351  O O   . LEU A  1  325 ? 197.411 127.911 181.846 1.00 159.94 ? 342 LEU A O   1 
ATOM   2352  C CB  . LEU A  1  325 ? 198.535 129.550 179.286 1.00 159.94 ? 342 LEU A CB  1 
ATOM   2353  C CG  . LEU A  1  325 ? 197.918 130.623 178.394 1.00 159.94 ? 342 LEU A CG  1 
ATOM   2354  C CD1 . LEU A  1  325 ? 197.897 130.141 176.955 1.00 159.94 ? 342 LEU A CD1 1 
ATOM   2355  C CD2 . LEU A  1  325 ? 196.523 130.983 178.863 1.00 159.94 ? 342 LEU A CD2 1 
ATOM   2356  N N   . GLN A  1  326 ? 199.666 127.905 181.798 1.00 166.63 ? 343 GLN A N   1 
ATOM   2357  C CA  . GLN A  1  326 ? 199.774 126.666 182.564 1.00 166.63 ? 343 GLN A CA  1 
ATOM   2358  C C   . GLN A  1  326 ? 199.251 126.842 183.984 1.00 166.63 ? 343 GLN A C   1 
ATOM   2359  O O   . GLN A  1  326 ? 198.521 125.989 184.503 1.00 166.63 ? 343 GLN A O   1 
ATOM   2360  C CB  . GLN A  1  326 ? 201.228 126.205 182.598 1.00 166.63 ? 343 GLN A CB  1 
ATOM   2361  C CG  . GLN A  1  326 ? 201.679 125.432 181.386 1.00 166.63 ? 343 GLN A CG  1 
ATOM   2362  C CD  . GLN A  1  326 ? 202.910 124.611 181.683 1.00 166.63 ? 343 GLN A CD  1 
ATOM   2363  O OE1 . GLN A  1  326 ? 202.850 123.386 181.788 1.00 166.63 ? 343 GLN A OE1 1 
ATOM   2364  N NE2 . GLN A  1  326 ? 204.037 125.289 181.853 1.00 166.63 ? 343 GLN A NE2 1 
ATOM   2365  N N   . LYS A  1  327 ? 199.609 127.954 184.626 1.00 158.10 ? 344 LYS A N   1 
ATOM   2366  C CA  . LYS A  1  327 ? 199.145 128.184 185.990 1.00 158.10 ? 344 LYS A CA  1 
ATOM   2367  C C   . LYS A  1  327 ? 197.650 128.474 186.027 1.00 158.10 ? 344 LYS A C   1 
ATOM   2368  O O   . LYS A  1  327 ? 196.959 128.090 186.981 1.00 158.10 ? 344 LYS A O   1 
ATOM   2369  C CB  . LYS A  1  327 ? 199.938 129.319 186.624 1.00 158.10 ? 344 LYS A CB  1 
ATOM   2370  C CG  . LYS A  1  327 ? 201.369 128.948 186.932 1.00 158.10 ? 344 LYS A CG  1 
ATOM   2371  C CD  . LYS A  1  327 ? 202.239 130.178 187.067 1.00 158.10 ? 344 LYS A CD  1 
ATOM   2372  C CE  . LYS A  1  327 ? 203.640 129.803 187.507 1.00 158.10 ? 344 LYS A CE  1 
ATOM   2373  N NZ  . LYS A  1  327 ? 204.618 130.876 187.187 1.00 158.10 ? 344 LYS A NZ  1 
ATOM   2374  N N   . VAL A  1  328 ? 197.131 129.132 184.986 1.00 166.61 ? 345 VAL A N   1 
ATOM   2375  C CA  . VAL A  1  328 ? 195.691 129.351 184.872 1.00 166.61 ? 345 VAL A CA  1 
ATOM   2376  C C   . VAL A  1  328 ? 194.966 128.023 184.684 1.00 166.61 ? 345 VAL A C   1 
ATOM   2377  O O   . VAL A  1  328 ? 193.895 127.794 185.261 1.00 166.61 ? 345 VAL A O   1 
ATOM   2378  C CB  . VAL A  1  328 ? 195.404 130.348 183.730 1.00 166.61 ? 345 VAL A CB  1 
ATOM   2379  C CG1 . VAL A  1  328 ? 193.950 130.306 183.282 1.00 166.61 ? 345 VAL A CG1 1 
ATOM   2380  C CG2 . VAL A  1  328 ? 195.748 131.757 184.177 1.00 166.61 ? 345 VAL A CG2 1 
ATOM   2381  N N   . GLY A  1  329 ? 195.566 127.111 183.919 1.00 170.25 ? 346 GLY A N   1 
ATOM   2382  C CA  . GLY A  1  329 ? 195.001 125.778 183.787 1.00 170.25 ? 346 GLY A CA  1 
ATOM   2383  C C   . GLY A  1  329 ? 195.022 124.995 185.086 1.00 170.25 ? 346 GLY A C   1 
ATOM   2384  O O   . GLY A  1  329 ? 194.108 124.215 185.357 1.00 170.25 ? 346 GLY A O   1 
ATOM   2385  N N   . ILE A  1  330 ? 196.062 125.197 185.904 1.00 163.92 ? 347 ILE A N   1 
ATOM   2386  C CA  . ILE A  1  330 ? 196.104 124.596 187.240 1.00 163.92 ? 347 ILE A CA  1 
ATOM   2387  C C   . ILE A  1  330 ? 194.957 125.122 188.095 1.00 163.92 ? 347 ILE A C   1 
ATOM   2388  O O   . ILE A  1  330 ? 194.207 124.351 188.714 1.00 163.92 ? 347 ILE A O   1 
ATOM   2389  C CB  . ILE A  1  330 ? 197.461 124.874 187.913 1.00 163.92 ? 347 ILE A CB  1 
ATOM   2390  C CG1 . ILE A  1  330 ? 198.590 124.124 187.214 1.00 163.92 ? 347 ILE A CG1 1 
ATOM   2391  C CG2 . ILE A  1  330 ? 197.425 124.499 189.385 1.00 163.92 ? 347 ILE A CG2 1 
ATOM   2392  C CD1 . ILE A  1  330 ? 199.966 124.635 187.578 1.00 163.92 ? 347 ILE A CD1 1 
ATOM   2393  N N   . GLU A  1  331 ? 194.787 126.447 188.106 1.00 171.92 ? 348 GLU A N   1 
ATOM   2394  C CA  . GLU A  1  331 ? 193.757 127.071 188.933 1.00 171.92 ? 348 GLU A CA  1 
ATOM   2395  C C   . GLU A  1  331 ? 192.355 126.764 188.421 1.00 171.92 ? 348 GLU A C   1 
ATOM   2396  O O   . GLU A  1  331 ? 191.382 126.844 189.178 1.00 171.92 ? 348 GLU A O   1 
ATOM   2397  C CB  . GLU A  1  331 ? 193.986 128.583 188.990 1.00 171.92 ? 348 GLU A CB  1 
ATOM   2398  C CG  . GLU A  1  331 ? 193.351 129.280 190.186 1.00 171.92 ? 348 GLU A CG  1 
ATOM   2399  C CD  . GLU A  1  331 ? 194.186 129.164 191.448 1.00 171.92 ? 348 GLU A CD  1 
ATOM   2400  O OE1 . GLU A  1  331 ? 195.313 128.631 191.374 1.00 171.92 ? 348 GLU A OE1 1 
ATOM   2401  O OE2 . GLU A  1  331 ? 193.714 129.601 192.518 1.00 171.92 ? 348 GLU A OE2 1 
ATOM   2402  N N   . LEU A  1  332 ? 192.230 126.420 187.145 1.00 174.07 ? 349 LEU A N   1 
ATOM   2403  C CA  . LEU A  1  332 ? 190.924 126.077 186.605 1.00 174.07 ? 349 LEU A CA  1 
ATOM   2404  C C   . LEU A  1  332 ? 190.613 124.595 186.779 1.00 174.07 ? 349 LEU A C   1 
ATOM   2405  O O   . LEU A  1  332 ? 189.458 124.227 187.023 1.00 174.07 ? 349 LEU A O   1 
ATOM   2406  C CB  . LEU A  1  332 ? 190.864 126.503 185.142 1.00 174.07 ? 349 LEU A CB  1 
ATOM   2407  C CG  . LEU A  1  332 ? 189.571 126.302 184.370 1.00 174.07 ? 349 LEU A CG  1 
ATOM   2408  C CD1 . LEU A  1  332 ? 188.466 127.111 184.996 1.00 174.07 ? 349 LEU A CD1 1 
ATOM   2409  C CD2 . LEU A  1  332 ? 189.826 126.801 182.970 1.00 174.07 ? 349 LEU A CD2 1 
ATOM   2410  N N   . GLN A  1  333 ? 191.625 123.732 186.676 1.00 178.68 ? 350 GLN A N   1 
ATOM   2411  C CA  . GLN A  1  333 ? 191.402 122.307 186.869 1.00 178.68 ? 350 GLN A CA  1 
ATOM   2412  C C   . GLN A  1  333 ? 191.245 121.962 188.343 1.00 178.68 ? 350 GLN A C   1 
ATOM   2413  O O   . GLN A  1  333 ? 190.672 120.918 188.673 1.00 178.68 ? 350 GLN A O   1 
ATOM   2414  C CB  . GLN A  1  333 ? 192.544 121.504 186.238 1.00 178.68 ? 350 GLN A CB  1 
ATOM   2415  C CG  . GLN A  1  333 ? 192.202 120.043 185.958 1.00 178.68 ? 350 GLN A CG  1 
ATOM   2416  C CD  . GLN A  1  333 ? 193.025 119.445 184.834 1.00 178.68 ? 350 GLN A CD  1 
ATOM   2417  O OE1 . GLN A  1  333 ? 193.719 120.156 184.107 1.00 178.68 ? 350 GLN A OE1 1 
ATOM   2418  N NE2 . GLN A  1  333 ? 192.942 118.128 184.680 1.00 178.68 ? 350 GLN A NE2 1 
ATOM   2419  N N   . LYS A  1  334 ? 191.723 122.820 189.249 1.00 174.50 ? 351 LYS A N   1 
ATOM   2420  C CA  . LYS A  1  334 ? 191.343 122.623 190.642 1.00 174.50 ? 351 LYS A CA  1 
ATOM   2421  C C   . LYS A  1  334 ? 189.925 123.110 190.910 1.00 174.50 ? 351 LYS A C   1 
ATOM   2422  O O   . LYS A  1  334 ? 189.359 122.788 191.959 1.00 174.50 ? 351 LYS A O   1 
ATOM   2423  C CB  . LYS A  1  334 ? 192.330 123.308 191.585 1.00 174.50 ? 351 LYS A CB  1 
ATOM   2424  C CG  . LYS A  1  334 ? 192.309 124.809 191.539 1.00 174.50 ? 351 LYS A CG  1 
ATOM   2425  C CD  . LYS A  1  334 ? 192.979 125.396 192.768 1.00 174.50 ? 351 LYS A CD  1 
ATOM   2426  C CE  . LYS A  1  334 ? 194.456 125.042 192.817 1.00 174.50 ? 351 LYS A CE  1 
ATOM   2427  N NZ  . LYS A  1  334 ? 195.224 125.695 191.722 1.00 174.50 ? 351 LYS A NZ  1 
ATOM   2428  N N   . HIS A  1  335 ? 189.344 123.881 189.992 1.00 165.51 ? 352 HIS A N   1 
ATOM   2429  C CA  . HIS A  1  335 ? 187.913 124.147 190.009 1.00 165.51 ? 352 HIS A CA  1 
ATOM   2430  C C   . HIS A  1  335 ? 187.134 123.180 189.132 1.00 165.51 ? 352 HIS A C   1 
ATOM   2431  O O   . HIS A  1  335 ? 185.936 122.975 189.359 1.00 165.51 ? 352 HIS A O   1 
ATOM   2432  C CB  . HIS A  1  335 ? 187.633 125.581 189.555 1.00 165.51 ? 352 HIS A CB  1 
ATOM   2433  C CG  . HIS A  1  335 ? 187.658 126.582 190.666 1.00 165.51 ? 352 HIS A CG  1 
ATOM   2434  N ND1 . HIS A  1  335 ? 186.571 126.818 191.479 1.00 165.51 ? 352 HIS A ND1 1 
ATOM   2435  C CD2 . HIS A  1  335 ? 188.639 127.407 191.103 1.00 165.51 ? 352 HIS A CD2 1 
ATOM   2436  C CE1 . HIS A  1  335 ? 186.879 127.747 192.366 1.00 165.51 ? 352 HIS A CE1 1 
ATOM   2437  N NE2 . HIS A  1  335 ? 188.129 128.121 192.160 1.00 165.51 ? 352 HIS A NE2 1 
ATOM   2438  N N   . PHE A  1  336 ? 187.783 122.587 188.134 1.00 170.66 ? 353 PHE A N   1 
ATOM   2439  C CA  . PHE A  1  336 ? 187.158 121.621 187.232 1.00 170.66 ? 353 PHE A CA  1 
ATOM   2440  C C   . PHE A  1  336 ? 188.011 120.362 187.187 1.00 170.66 ? 353 PHE A C   1 
ATOM   2441  O O   . PHE A  1  336 ? 188.887 120.220 186.326 1.00 170.66 ? 353 PHE A O   1 
ATOM   2442  C CB  . PHE A  1  336 ? 186.976 122.212 185.836 1.00 170.66 ? 353 PHE A CB  1 
ATOM   2443  C CG  . PHE A  1  336 ? 185.757 123.062 185.701 1.00 170.66 ? 353 PHE A CG  1 
ATOM   2444  C CD1 . PHE A  1  336 ? 184.525 122.483 185.451 1.00 170.66 ? 353 PHE A CD1 1 
ATOM   2445  C CD2 . PHE A  1  336 ? 185.838 124.437 185.827 1.00 170.66 ? 353 PHE A CD2 1 
ATOM   2446  C CE1 . PHE A  1  336 ? 183.395 123.259 185.325 1.00 170.66 ? 353 PHE A CE1 1 
ATOM   2447  C CE2 . PHE A  1  336 ? 184.710 125.220 185.703 1.00 170.66 ? 353 PHE A CE2 1 
ATOM   2448  C CZ  . PHE A  1  336 ? 183.488 124.628 185.451 1.00 170.66 ? 353 PHE A CZ  1 
ATOM   2449  N N   . PRO A  1  337 ? 187.788 119.433 188.113 1.00 170.90 ? 354 PRO A N   1 
ATOM   2450  C CA  . PRO A  1  337 ? 188.649 118.249 188.197 1.00 170.90 ? 354 PRO A CA  1 
ATOM   2451  C C   . PRO A  1  337 ? 188.435 117.286 187.041 1.00 170.90 ? 354 PRO A C   1 
ATOM   2452  O O   . PRO A  1  337 ? 187.325 117.145 186.518 1.00 170.90 ? 354 PRO A O   1 
ATOM   2453  C CB  . PRO A  1  337 ? 188.236 117.611 189.527 1.00 170.90 ? 354 PRO A CB  1 
ATOM   2454  C CG  . PRO A  1  337 ? 186.822 118.032 189.703 1.00 170.90 ? 354 PRO A CG  1 
ATOM   2455  C CD  . PRO A  1  337 ? 186.730 119.419 189.137 1.00 170.90 ? 354 PRO A CD  1 
ATOM   2456  N N   . ASN A  1  338 ? 189.538 116.629 186.655 1.00 182.26 ? 355 ASN A N   1 
ATOM   2457  C CA  . ASN A  1  338 ? 189.583 115.589 185.618 1.00 182.26 ? 355 ASN A CA  1 
ATOM   2458  C C   . ASN A  1  338 ? 189.066 116.093 184.274 1.00 182.26 ? 355 ASN A C   1 
ATOM   2459  O O   . ASN A  1  338 ? 188.365 115.384 183.550 1.00 182.26 ? 355 ASN A O   1 
ATOM   2460  C CB  . ASN A  1  338 ? 188.834 114.330 186.060 1.00 182.26 ? 355 ASN A CB  1 
ATOM   2461  C CG  . ASN A  1  338 ? 189.308 113.830 187.402 1.00 182.26 ? 355 ASN A CG  1 
ATOM   2462  O OD1 . ASN A  1  338 ? 188.551 113.784 188.371 1.00 182.26 ? 355 ASN A OD1 1 
ATOM   2463  N ND2 . ASN A  1  338 ? 190.580 113.470 187.469 1.00 182.26 ? 355 ASN A ND2 1 
ATOM   2464  N N   . LYS A  1  339 ? 189.416 117.331 183.939 1.00 184.30 ? 356 LYS A N   1 
ATOM   2465  C CA  . LYS A  1  339 ? 189.006 117.914 182.669 1.00 184.30 ? 356 LYS A CA  1 
ATOM   2466  C C   . LYS A  1  339 ? 190.162 118.724 182.106 1.00 184.30 ? 356 LYS A C   1 
ATOM   2467  O O   . LYS A  1  339 ? 190.635 119.663 182.750 1.00 184.30 ? 356 LYS A O   1 
ATOM   2468  C CB  . LYS A  1  339 ? 187.762 118.788 182.836 1.00 184.30 ? 356 LYS A CB  1 
ATOM   2469  C CG  . LYS A  1  339 ? 186.459 118.010 182.782 1.00 184.30 ? 356 LYS A CG  1 
ATOM   2470  C CD  . LYS A  1  339 ? 185.269 118.932 182.624 1.00 184.30 ? 356 LYS A CD  1 
ATOM   2471  C CE  . LYS A  1  339 ? 183.987 118.138 182.468 1.00 184.30 ? 356 LYS A CE  1 
ATOM   2472  N NZ  . LYS A  1  339 ? 183.672 117.384 183.711 1.00 184.30 ? 356 LYS A NZ  1 
ATOM   2473  N N   . THR A  1  340 ? 190.617 118.347 180.917 1.00 183.70 ? 357 THR A N   1 
ATOM   2474  C CA  . THR A  1  340 ? 191.637 119.100 180.211 1.00 183.70 ? 357 THR A CA  1 
ATOM   2475  C C   . THR A  1  340 ? 191.036 120.407 179.683 1.00 183.70 ? 357 THR A C   1 
ATOM   2476  O O   . THR A  1  340 ? 189.888 120.461 179.238 1.00 183.70 ? 357 THR A O   1 
ATOM   2477  C CB  . THR A  1  340 ? 192.216 118.240 179.085 1.00 183.70 ? 357 THR A CB  1 
ATOM   2478  O OG1 . THR A  1  340 ? 192.694 117.009 179.638 1.00 183.70 ? 357 THR A OG1 1 
ATOM   2479  C CG2 . THR A  1  340 ? 193.371 118.924 178.385 1.00 183.70 ? 357 THR A CG2 1 
ATOM   2480  N N   . ILE A  1  341 ? 191.818 121.483 179.768 1.00 185.35 ? 358 ILE A N   1 
ATOM   2481  C CA  . ILE A  1  341 ? 191.368 122.798 179.334 1.00 185.35 ? 358 ILE A CA  1 
ATOM   2482  C C   . ILE A  1  341 ? 191.985 123.120 177.980 1.00 185.35 ? 358 ILE A C   1 
ATOM   2483  O O   . ILE A  1  341 ? 193.207 123.044 177.806 1.00 185.35 ? 358 ILE A O   1 
ATOM   2484  C CB  . ILE A  1  341 ? 191.727 123.866 180.378 1.00 185.35 ? 358 ILE A CB  1 
ATOM   2485  C CG1 . ILE A  1  341 ? 191.068 123.536 181.715 1.00 185.35 ? 358 ILE A CG1 1 
ATOM   2486  C CG2 . ILE A  1  341 ? 191.301 125.243 179.895 1.00 185.35 ? 358 ILE A CG2 1 
ATOM   2487  C CD1 . ILE A  1  341 ? 189.578 123.264 181.631 1.00 185.35 ? 358 ILE A CD1 1 
ATOM   2488  N N   . LYS A  1  342 ? 191.148 123.470 177.013 1.00 188.22 ? 360 LYS A N   1 
ATOM   2489  C CA  . LYS A  1  342 ? 191.628 123.846 175.689 1.00 188.22 ? 360 LYS A CA  1 
ATOM   2490  C C   . LYS A  1  342 ? 191.544 125.360 175.519 1.00 188.22 ? 360 LYS A C   1 
ATOM   2491  O O   . LYS A  1  342 ? 190.450 125.918 175.394 1.00 188.22 ? 360 LYS A O   1 
ATOM   2492  C CB  . LYS A  1  342 ? 190.810 123.129 174.621 1.00 188.22 ? 360 LYS A CB  1 
ATOM   2493  C CG  . LYS A  1  342 ? 191.198 123.486 173.200 1.00 188.22 ? 360 LYS A CG  1 
ATOM   2494  C CD  . LYS A  1  342 ? 192.542 122.893 172.827 1.00 188.22 ? 360 LYS A CD  1 
ATOM   2495  C CE  . LYS A  1  342 ? 192.458 121.387 172.715 1.00 188.22 ? 360 LYS A CE  1 
ATOM   2496  N NZ  . LYS A  1  342 ? 191.630 120.987 171.546 1.00 188.22 ? 360 LYS A NZ  1 
ATOM   2497  N N   . TYR A  1  343 ? 192.696 126.027 175.516 1.00 174.46 ? 361 TYR A N   1 
ATOM   2498  C CA  . TYR A  1  343 ? 192.754 127.435 175.154 1.00 174.46 ? 361 TYR A CA  1 
ATOM   2499  C C   . TYR A  1  343 ? 192.579 127.568 173.649 1.00 174.46 ? 361 TYR A C   1 
ATOM   2500  O O   . TYR A  1  343 ? 193.505 127.292 172.878 1.00 174.46 ? 361 TYR A O   1 
ATOM   2501  C CB  . TYR A  1  343 ? 194.085 128.043 175.580 1.00 174.46 ? 361 TYR A CB  1 
ATOM   2502  C CG  . TYR A  1  343 ? 194.335 128.030 177.063 1.00 174.46 ? 361 TYR A CG  1 
ATOM   2503  C CD1 . TYR A  1  343 ? 193.452 128.641 177.942 1.00 174.46 ? 361 TYR A CD1 1 
ATOM   2504  C CD2 . TYR A  1  343 ? 195.465 127.421 177.584 1.00 174.46 ? 361 TYR A CD2 1 
ATOM   2505  C CE1 . TYR A  1  343 ? 193.687 128.636 179.303 1.00 174.46 ? 361 TYR A CE1 1 
ATOM   2506  C CE2 . TYR A  1  343 ? 195.705 127.409 178.939 1.00 174.46 ? 361 TYR A CE2 1 
ATOM   2507  C CZ  . TYR A  1  343 ? 194.816 128.019 179.794 1.00 174.46 ? 361 TYR A CZ  1 
ATOM   2508  O OH  . TYR A  1  343 ? 195.062 128.007 181.146 1.00 174.46 ? 361 TYR A OH  1 
ATOM   2509  N N   . ASN A  1  344 ? 191.395 128.003 173.236 1.00 190.82 ? 362 ASN A N   1 
ATOM   2510  C CA  . ASN A  1  344 ? 191.029 128.078 171.834 1.00 190.82 ? 362 ASN A CA  1 
ATOM   2511  C C   . ASN A  1  344 ? 190.710 129.530 171.510 1.00 190.82 ? 362 ASN A C   1 
ATOM   2512  O O   . ASN A  1  344 ? 190.622 130.373 172.405 1.00 190.82 ? 362 ASN A O   1 
ATOM   2513  C CB  . ASN A  1  344 ? 189.841 127.148 171.547 1.00 190.82 ? 362 ASN A CB  1 
ATOM   2514  C CG  . ASN A  1  344 ? 189.643 126.880 170.076 1.00 190.82 ? 362 ASN A CG  1 
ATOM   2515  O OD1 . ASN A  1  344 ? 190.405 127.356 169.238 1.00 190.82 ? 362 ASN A OD1 1 
ATOM   2516  N ND2 . ASN A  1  344 ? 188.607 126.127 169.754 1.00 190.82 ? 362 ASN A ND2 1 
ATOM   2517  N N   . GLN A  1  345 ? 190.567 129.822 170.217 1.00 183.20 ? 363 GLN A N   1 
ATOM   2518  C CA  . GLN A  1  345 ? 190.185 131.151 169.766 1.00 183.20 ? 363 GLN A CA  1 
ATOM   2519  C C   . GLN A  1  345 ? 188.786 131.517 170.243 1.00 183.20 ? 363 GLN A C   1 
ATOM   2520  O O   . GLN A  1  345 ? 187.968 130.661 170.585 1.00 183.20 ? 363 GLN A O   1 
ATOM   2521  C CB  . GLN A  1  345 ? 190.207 131.240 168.243 1.00 183.20 ? 363 GLN A CB  1 
ATOM   2522  C CG  . GLN A  1  345 ? 191.519 130.914 167.591 1.00 183.20 ? 363 GLN A CG  1 
ATOM   2523  C CD  . GLN A  1  345 ? 191.417 130.999 166.087 1.00 183.20 ? 363 GLN A CD  1 
ATOM   2524  O OE1 . GLN A  1  345 ? 191.109 132.053 165.535 1.00 183.20 ? 363 GLN A OE1 1 
ATOM   2525  N NE2 . GLN A  1  345 ? 191.682 129.889 165.411 1.00 183.20 ? 363 GLN A NE2 1 
ATOM   2526  N N   . SER A  1  346 ? 188.515 132.817 170.250 1.00 178.28 ? 364 SER A N   1 
ATOM   2527  C CA  . SER A  1  346 ? 187.181 133.298 170.562 1.00 178.28 ? 364 SER A CA  1 
ATOM   2528  C C   . SER A  1  346 ? 186.219 132.953 169.433 1.00 178.28 ? 364 SER A C   1 
ATOM   2529  O O   . SER A  1  346 ? 186.628 132.646 168.310 1.00 178.28 ? 364 SER A O   1 
ATOM   2530  C CB  . SER A  1  346 ? 187.198 134.806 170.787 1.00 178.28 ? 364 SER A CB  1 
ATOM   2531  O OG  . SER A  1  346 ? 187.606 135.482 169.612 1.00 178.28 ? 364 SER A OG  1 
ATOM   2532  N N   . ALA A  1  347 ? 184.927 132.999 169.750 1.00 177.43 ? 365 ALA A N   1 
ATOM   2533  C CA  . ALA A  1  347 ? 183.899 132.690 168.769 1.00 177.43 ? 365 ALA A CA  1 
ATOM   2534  C C   . ALA A  1  347 ? 183.850 133.763 167.691 1.00 177.43 ? 365 ALA A C   1 
ATOM   2535  O O   . ALA A  1  347 ? 184.267 134.904 167.902 1.00 177.43 ? 365 ALA A O   1 
ATOM   2536  C CB  . ALA A  1  347 ? 182.535 132.566 169.446 1.00 177.43 ? 365 ALA A CB  1 
ATOM   2537  N N   . GLY A  1  348 ? 183.357 133.376 166.517 1.00 175.40 ? 366 GLY A N   1 
ATOM   2538  C CA  . GLY A  1  348 ? 183.304 134.305 165.404 1.00 175.40 ? 366 GLY A CA  1 
ATOM   2539  C C   . GLY A  1  348 ? 182.260 135.384 165.615 1.00 175.40 ? 366 GLY A C   1 
ATOM   2540  O O   . GLY A  1  348 ? 181.269 135.199 166.324 1.00 175.40 ? 366 GLY A O   1 
ATOM   2541  N N   . GLY A  1  349 ? 182.495 136.528 164.986 1.00 165.30 ? 367 GLY A N   1 
ATOM   2542  C CA  . GLY A  1  349 ? 181.630 137.671 165.174 1.00 165.30 ? 367 GLY A CA  1 
ATOM   2543  C C   . GLY A  1  349 ? 182.227 138.899 164.519 1.00 165.30 ? 367 GLY A C   1 
ATOM   2544  O O   . GLY A  1  349 ? 182.931 138.809 163.510 1.00 165.30 ? 367 GLY A O   1 
ATOM   2545  N N   . ASP A  1  350 ? 181.935 140.049 165.119 1.00 153.38 ? 368 ASP A N   1 
ATOM   2546  C CA  . ASP A  1  350 ? 182.375 141.312 164.552 1.00 153.38 ? 368 ASP A CA  1 
ATOM   2547  C C   . ASP A  1  350 ? 183.859 141.538 164.808 1.00 153.38 ? 368 ASP A C   1 
ATOM   2548  O O   . ASP A  1  350 ? 184.504 140.829 165.583 1.00 153.38 ? 368 ASP A O   1 
ATOM   2549  C CB  . ASP A  1  350 ? 181.567 142.470 165.129 1.00 153.38 ? 368 ASP A CB  1 
ATOM   2550  C CG  . ASP A  1  350 ? 180.099 142.372 164.791 1.00 153.38 ? 368 ASP A CG  1 
ATOM   2551  O OD1 . ASP A  1  350 ? 179.744 141.537 163.933 1.00 153.38 ? 368 ASP A OD1 1 
ATOM   2552  O OD2 . ASP A  1  350 ? 179.300 143.128 165.379 1.00 153.38 ? 368 ASP A OD2 1 
ATOM   2553  N N   . MET A  1  351 ? 184.396 142.547 164.119 1.00 132.41 ? 369 MET A N   1 
ATOM   2554  C CA  . MET A  1  351 ? 185.789 142.936 164.300 1.00 132.41 ? 369 MET A CA  1 
ATOM   2555  C C   . MET A  1  351 ? 186.033 143.458 165.708 1.00 132.41 ? 369 MET A C   1 
ATOM   2556  O O   . MET A  1  351 ? 187.050 143.144 166.332 1.00 132.41 ? 369 MET A O   1 
ATOM   2557  C CB  . MET A  1  351 ? 186.165 143.992 163.261 1.00 132.41 ? 369 MET A CB  1 
ATOM   2558  C CG  . MET A  1  351 ? 187.601 144.452 163.333 1.00 132.41 ? 369 MET A CG  1 
ATOM   2559  S SD  . MET A  1  351 ? 188.268 144.820 161.706 1.00 132.41 ? 369 MET A SD  1 
ATOM   2560  C CE  . MET A  1  351 ? 190.017 144.793 162.062 1.00 132.41 ? 369 MET A CE  1 
ATOM   2561  N N   . GLU A  1  352 ? 185.090 144.238 166.235 1.00 141.05 ? 370 GLU A N   1 
ATOM   2562  C CA  . GLU A  1  352 ? 185.275 144.833 167.552 1.00 141.05 ? 370 GLU A CA  1 
ATOM   2563  C C   . GLU A  1  352 ? 185.131 143.807 168.668 1.00 141.05 ? 370 GLU A C   1 
ATOM   2564  O O   . GLU A  1  352 ? 185.615 144.035 169.781 1.00 141.05 ? 370 GLU A O   1 
ATOM   2565  C CB  . GLU A  1  352 ? 184.277 145.970 167.751 1.00 141.05 ? 370 GLU A CB  1 
ATOM   2566  C CG  . GLU A  1  352 ? 184.323 147.021 166.658 1.00 141.05 ? 370 GLU A CG  1 
ATOM   2567  C CD  . GLU A  1  352 ? 183.449 148.219 166.964 1.00 141.05 ? 370 GLU A CD  1 
ATOM   2568  O OE1 . GLU A  1  352 ? 182.461 148.060 167.709 1.00 141.05 ? 370 GLU A OE1 1 
ATOM   2569  O OE2 . GLU A  1  352 ? 183.748 149.320 166.456 1.00 141.05 ? 370 GLU A OE2 1 
ATOM   2570  N N   . ILE A  1  353 ? 184.478 142.678 168.395 1.00 140.95 ? 371 ILE A N   1 
ATOM   2571  C CA  . ILE A  1  353 ? 184.231 141.699 169.447 1.00 140.95 ? 371 ILE A CA  1 
ATOM   2572  C C   . ILE A  1  353 ? 185.297 140.611 169.448 1.00 140.95 ? 371 ILE A C   1 
ATOM   2573  O O   . ILE A  1  353 ? 185.812 140.236 170.506 1.00 140.95 ? 371 ILE A O   1 
ATOM   2574  C CB  . ILE A  1  353 ? 182.817 141.118 169.292 1.00 140.95 ? 371 ILE A CB  1 
ATOM   2575  C CG1 . ILE A  1  353 ? 181.797 142.253 169.233 1.00 140.95 ? 371 ILE A CG1 1 
ATOM   2576  C CG2 . ILE A  1  353 ? 182.495 140.182 170.438 1.00 140.95 ? 371 ILE A CG2 1 
ATOM   2577  C CD1 . ILE A  1  353 ? 180.467 141.844 168.665 1.00 140.95 ? 371 ILE A CD1 1 
ATOM   2578  N N   . THR A  1  354 ? 185.636 140.082 168.272 1.00 147.06 ? 372 THR A N   1 
ATOM   2579  C CA  . THR A  1  354 ? 186.623 139.010 168.188 1.00 147.06 ? 372 THR A CA  1 
ATOM   2580  C C   . THR A  1  354 ? 188.026 139.508 168.497 1.00 147.06 ? 372 THR A C   1 
ATOM   2581  O O   . THR A  1  354 ? 188.746 138.901 169.296 1.00 147.06 ? 372 THR A O   1 
ATOM   2582  C CB  . THR A  1  354 ? 186.597 138.387 166.797 1.00 147.06 ? 372 THR A CB  1 
ATOM   2583  O OG1 . THR A  1  354 ? 186.838 139.408 165.822 1.00 147.06 ? 372 THR A OG1 1 
ATOM   2584  C CG2 . THR A  1  354 ? 185.254 137.751 166.533 1.00 147.06 ? 372 THR A CG2 1 
ATOM   2585  N N   . THR A  1  355 ? 188.426 140.611 167.880 1.00 145.75 ? 373 THR A N   1 
ATOM   2586  C CA  . THR A  1  355 ? 189.785 141.105 168.023 1.00 145.75 ? 373 THR A CA  1 
ATOM   2587  C C   . THR A  1  355 ? 189.964 141.805 169.362 1.00 145.75 ? 373 THR A C   1 
ATOM   2588  O O   . THR A  1  355 ? 189.031 142.408 169.894 1.00 145.75 ? 373 THR A O   1 
ATOM   2589  C CB  . THR A  1  355 ? 190.118 142.069 166.888 1.00 145.75 ? 373 THR A CB  1 
ATOM   2590  O OG1 . THR A  1  355 ? 189.246 143.201 166.956 1.00 145.75 ? 373 THR A OG1 1 
ATOM   2591  C CG2 . THR A  1  355 ? 189.937 141.379 165.550 1.00 145.75 ? 373 THR A CG2 1 
ATOM   2592  N N   . HIS A  1  356 ? 191.171 141.712 169.909 1.00 135.24 ? 374 HIS A N   1 
ATOM   2593  C CA  . HIS A  1  356 ? 191.491 142.475 171.104 1.00 135.24 ? 374 HIS A CA  1 
ATOM   2594  C C   . HIS A  1  356 ? 191.674 143.938 170.740 1.00 135.24 ? 374 HIS A C   1 
ATOM   2595  O O   . HIS A  1  356 ? 192.547 144.290 169.948 1.00 135.24 ? 374 HIS A O   1 
ATOM   2596  C CB  . HIS A  1  356 ? 192.756 141.926 171.751 1.00 135.24 ? 374 HIS A CB  1 
ATOM   2597  C CG  . HIS A  1  356 ? 193.470 142.907 172.624 1.00 135.24 ? 374 HIS A CG  1 
ATOM   2598  N ND1 . HIS A  1  356 ? 192.858 143.555 173.674 1.00 135.24 ? 374 HIS A ND1 1 
ATOM   2599  C CD2 . HIS A  1  356 ? 194.750 143.345 172.605 1.00 135.24 ? 374 HIS A CD2 1 
ATOM   2600  C CE1 . HIS A  1  356 ? 193.731 144.351 174.264 1.00 135.24 ? 374 HIS A CE1 1 
ATOM   2601  N NE2 . HIS A  1  356 ? 194.888 144.240 173.636 1.00 135.24 ? 374 HIS A NE2 1 
ATOM   2602  N N   . SER A  1  357 ? 190.840 144.794 171.317 1.00 124.70 ? 375 SER A N   1 
ATOM   2603  C CA  . SER A  1  357 ? 190.813 146.193 170.931 1.00 124.70 ? 375 SER A CA  1 
ATOM   2604  C C   . SER A  1  357 ? 191.298 147.052 172.083 1.00 124.70 ? 375 SER A C   1 
ATOM   2605  O O   . SER A  1  357 ? 190.967 146.805 173.244 1.00 124.70 ? 375 SER A O   1 
ATOM   2606  C CB  . SER A  1  357 ? 189.412 146.643 170.520 1.00 124.70 ? 375 SER A CB  1 
ATOM   2607  O OG  . SER A  1  357 ? 189.412 148.013 170.162 1.00 124.70 ? 375 SER A OG  1 
ATOM   2608  N N   . PHE A  1  358 ? 192.081 148.070 171.741 1.00 113.17 ? 376 PHE A N   1 
ATOM   2609  C CA  . PHE A  1  358 ? 192.558 149.034 172.727 1.00 113.17 ? 376 PHE A CA  1 
ATOM   2610  C C   . PHE A  1  358 ? 192.964 150.299 171.990 1.00 113.17 ? 376 PHE A C   1 
ATOM   2611  O O   . PHE A  1  358 ? 192.773 150.421 170.779 1.00 113.17 ? 376 PHE A O   1 
ATOM   2612  C CB  . PHE A  1  358 ? 193.723 148.503 173.566 1.00 113.17 ? 376 PHE A CB  1 
ATOM   2613  C CG  . PHE A  1  358 ? 194.979 148.242 172.786 1.00 113.17 ? 376 PHE A CG  1 
ATOM   2614  C CD1 . PHE A  1  358 ? 195.127 147.075 172.060 1.00 113.17 ? 376 PHE A CD1 1 
ATOM   2615  C CD2 . PHE A  1  358 ? 196.025 149.147 172.806 1.00 113.17 ? 376 PHE A CD2 1 
ATOM   2616  C CE1 . PHE A  1  358 ? 196.282 146.823 171.358 1.00 113.17 ? 376 PHE A CE1 1 
ATOM   2617  C CE2 . PHE A  1  358 ? 197.180 148.904 172.100 1.00 113.17 ? 376 PHE A CE2 1 
ATOM   2618  C CZ  . PHE A  1  358 ? 197.307 147.740 171.376 1.00 113.17 ? 376 PHE A CZ  1 
ATOM   2619  N N   . ASN A  1  359 ? 193.517 151.246 172.737 1.00 109.04 ? 377 ASN A N   1 
ATOM   2620  C CA  . ASN A  1  359 ? 194.096 152.451 172.166 1.00 109.04 ? 377 ASN A CA  1 
ATOM   2621  C C   . ASN A  1  359 ? 195.402 152.762 172.871 1.00 109.04 ? 377 ASN A C   1 
ATOM   2622  O O   . ASN A  1  359 ? 195.534 152.533 174.075 1.00 109.04 ? 377 ASN A O   1 
ATOM   2623  C CB  . ASN A  1  359 ? 193.166 153.649 172.298 1.00 109.04 ? 377 ASN A CB  1 
ATOM   2624  C CG  . ASN A  1  359 ? 192.661 153.832 173.703 1.00 109.04 ? 377 ASN A CG  1 
ATOM   2625  O OD1 . ASN A  1  359 ? 192.716 152.915 174.518 1.00 109.04 ? 377 ASN A OD1 1 
ATOM   2626  N ND2 . ASN A  1  359 ? 192.191 155.032 174.009 1.00 109.04 ? 377 ASN A ND2 1 
ATOM   2627  N N   . CYS A  1  360 ? 196.364 153.290 172.124 1.00 113.86 ? 378 CYS A N   1 
ATOM   2628  C CA  . CYS A  1  360 ? 197.578 153.771 172.766 1.00 113.86 ? 378 CYS A CA  1 
ATOM   2629  C C   . CYS A  1  360 ? 198.152 154.916 171.956 1.00 113.86 ? 378 CYS A C   1 
ATOM   2630  O O   . CYS A  1  360 ? 198.230 154.841 170.728 1.00 113.86 ? 378 CYS A O   1 
ATOM   2631  C CB  . CYS A  1  360 ? 198.616 152.655 172.952 1.00 113.86 ? 378 CYS A CB  1 
ATOM   2632  S SG  . CYS A  1  360 ? 199.319 151.890 171.486 1.00 113.86 ? 378 CYS A SG  1 
ATOM   2633  N N   . GLY A  1  361 ? 198.515 155.986 172.655 1.00 109.29 ? 379 GLY A N   1 
ATOM   2634  C CA  . GLY A  1  361 ? 199.037 157.176 172.033 1.00 109.29 ? 379 GLY A CA  1 
ATOM   2635  C C   . GLY A  1  361 ? 197.997 158.088 171.428 1.00 109.29 ? 379 GLY A C   1 
ATOM   2636  O O   . GLY A  1  361 ? 198.342 159.205 171.030 1.00 109.29 ? 379 GLY A O   1 
ATOM   2637  N N   . GLY A  1  362 ? 196.738 157.671 171.379 1.00 105.04 ? 380 GLY A N   1 
ATOM   2638  C CA  . GLY A  1  362 ? 195.713 158.399 170.669 1.00 105.04 ? 380 GLY A CA  1 
ATOM   2639  C C   . GLY A  1  362 ? 195.202 157.725 169.419 1.00 105.04 ? 380 GLY A C   1 
ATOM   2640  O O   . GLY A  1  362 ? 194.371 158.311 168.719 1.00 105.04 ? 380 GLY A O   1 
ATOM   2641  N N   . GLU A  1  363 ? 195.670 156.519 169.114 1.00 104.88 ? 381 GLU A N   1 
ATOM   2642  C CA  . GLU A  1  363 ? 195.187 155.745 167.982 1.00 104.88 ? 381 GLU A CA  1 
ATOM   2643  C C   . GLU A  1  363 ? 194.663 154.412 168.487 1.00 104.88 ? 381 GLU A C   1 
ATOM   2644  O O   . GLU A  1  363 ? 195.025 153.956 169.577 1.00 104.88 ? 381 GLU A O   1 
ATOM   2645  C CB  . GLU A  1  363 ? 196.279 155.511 166.944 1.00 104.88 ? 381 GLU A CB  1 
ATOM   2646  C CG  . GLU A  1  363 ? 196.860 156.784 166.373 1.00 104.88 ? 381 GLU A CG  1 
ATOM   2647  C CD  . GLU A  1  363 ? 197.922 156.521 165.325 1.00 104.88 ? 381 GLU A CD  1 
ATOM   2648  O OE1 . GLU A  1  363 ? 198.460 155.395 165.294 1.00 104.88 ? 381 GLU A OE1 1 
ATOM   2649  O OE2 . GLU A  1  363 ? 198.229 157.443 164.540 1.00 104.88 ? 381 GLU A OE2 1 
ATOM   2650  N N   . PHE A  1  364 ? 193.809 153.791 167.683 1.00 93.50  ? 382 PHE A N   1 
ATOM   2651  C CA  . PHE A  1  364 ? 193.058 152.618 168.099 1.00 93.50  ? 382 PHE A CA  1 
ATOM   2652  C C   . PHE A  1  364 ? 193.530 151.378 167.357 1.00 93.50  ? 382 PHE A C   1 
ATOM   2653  O O   . PHE A  1  364 ? 193.738 151.406 166.142 1.00 93.50  ? 382 PHE A O   1 
ATOM   2654  C CB  . PHE A  1  364 ? 191.565 152.843 167.877 1.00 93.50  ? 382 PHE A CB  1 
ATOM   2655  C CG  . PHE A  1  364 ? 190.984 153.875 168.786 1.00 93.50  ? 382 PHE A CG  1 
ATOM   2656  C CD1 . PHE A  1  364 ? 191.017 155.213 168.452 1.00 93.50  ? 382 PHE A CD1 1 
ATOM   2657  C CD2 . PHE A  1  364 ? 190.420 153.505 169.988 1.00 93.50  ? 382 PHE A CD2 1 
ATOM   2658  C CE1 . PHE A  1  364 ? 190.494 156.163 169.299 1.00 93.50  ? 382 PHE A CE1 1 
ATOM   2659  C CE2 . PHE A  1  364 ? 189.895 154.450 170.839 1.00 93.50  ? 382 PHE A CE2 1 
ATOM   2660  C CZ  . PHE A  1  364 ? 189.935 155.781 170.494 1.00 93.50  ? 382 PHE A CZ  1 
ATOM   2661  N N   . PHE A  1  365 ? 193.694 150.291 168.101 1.00 104.52 ? 383 PHE A N   1 
ATOM   2662  C CA  . PHE A  1  365 ? 194.270 149.051 167.616 1.00 104.52 ? 383 PHE A CA  1 
ATOM   2663  C C   . PHE A  1  365 ? 193.279 147.910 167.793 1.00 104.52 ? 383 PHE A C   1 
ATOM   2664  O O   . PHE A  1  365 ? 192.563 147.838 168.801 1.00 104.52 ? 383 PHE A O   1 
ATOM   2665  C CB  . PHE A  1  365 ? 195.554 148.705 168.370 1.00 104.52 ? 383 PHE A CB  1 
ATOM   2666  C CG  . PHE A  1  365 ? 196.781 149.377 167.842 1.00 104.52 ? 383 PHE A CG  1 
ATOM   2667  C CD1 . PHE A  1  365 ? 196.898 150.754 167.850 1.00 104.52 ? 383 PHE A CD1 1 
ATOM   2668  C CD2 . PHE A  1  365 ? 197.835 148.623 167.365 1.00 104.52 ? 383 PHE A CD2 1 
ATOM   2669  C CE1 . PHE A  1  365 ? 198.034 151.365 167.373 1.00 104.52 ? 383 PHE A CE1 1 
ATOM   2670  C CE2 . PHE A  1  365 ? 198.974 149.229 166.887 1.00 104.52 ? 383 PHE A CE2 1 
ATOM   2671  C CZ  . PHE A  1  365 ? 199.074 150.600 166.891 1.00 104.52 ? 383 PHE A CZ  1 
ATOM   2672  N N   . TYR A  1  366 ? 193.263 147.013 166.807 1.00 114.07 ? 384 TYR A N   1 
ATOM   2673  C CA  . TYR A  1  366 ? 192.468 145.792 166.849 1.00 114.07 ? 384 TYR A CA  1 
ATOM   2674  C C   . TYR A  1  366 ? 193.374 144.637 166.456 1.00 114.07 ? 384 TYR A C   1 
ATOM   2675  O O   . TYR A  1  366 ? 193.843 144.584 165.319 1.00 114.07 ? 384 TYR A O   1 
ATOM   2676  C CB  . TYR A  1  366 ? 191.275 145.885 165.899 1.00 114.07 ? 384 TYR A CB  1 
ATOM   2677  C CG  . TYR A  1  366 ? 190.225 146.886 166.307 1.00 114.07 ? 384 TYR A CG  1 
ATOM   2678  C CD1 . TYR A  1  366 ? 190.387 148.241 166.055 1.00 114.07 ? 384 TYR A CD1 1 
ATOM   2679  C CD2 . TYR A  1  366 ? 189.049 146.469 166.907 1.00 114.07 ? 384 TYR A CD2 1 
ATOM   2680  C CE1 . TYR A  1  366 ? 189.427 149.153 166.423 1.00 114.07 ? 384 TYR A CE1 1 
ATOM   2681  C CE2 . TYR A  1  366 ? 188.075 147.373 167.268 1.00 114.07 ? 384 TYR A CE2 1 
ATOM   2682  C CZ  . TYR A  1  366 ? 188.270 148.712 167.024 1.00 114.07 ? 384 TYR A CZ  1 
ATOM   2683  O OH  . TYR A  1  366 ? 187.300 149.611 167.389 1.00 114.07 ? 384 TYR A OH  1 
ATOM   2684  N N   . CYS A  1  367 ? 193.609 143.707 167.374 1.00 134.12 ? 385 CYS A N   1 
ATOM   2685  C CA  . CYS A  1  367 ? 194.627 142.686 167.197 1.00 134.12 ? 385 CYS A CA  1 
ATOM   2686  C C   . CYS A  1  367 ? 194.000 141.303 167.097 1.00 134.12 ? 385 CYS A C   1 
ATOM   2687  O O   . CYS A  1  367 ? 193.028 140.991 167.788 1.00 134.12 ? 385 CYS A O   1 
ATOM   2688  C CB  . CYS A  1  367 ? 195.634 142.733 168.336 1.00 134.12 ? 385 CYS A CB  1 
ATOM   2689  S SG  . CYS A  1  367 ? 196.555 144.273 168.352 1.00 134.12 ? 385 CYS A SG  1 
ATOM   2690  N N   . ASN A  1  368 ? 194.625 140.466 166.266 1.00 147.15 ? 386 ASN A N   1 
ATOM   2691  C CA  . ASN A  1  368 ? 193.971 139.293 165.691 1.00 147.15 ? 386 ASN A CA  1 
ATOM   2692  C C   . ASN A  1  368 ? 193.717 138.200 166.728 1.00 147.15 ? 386 ASN A C   1 
ATOM   2693  O O   . ASN A  1  368 ? 192.626 137.620 166.775 1.00 147.15 ? 386 ASN A O   1 
ATOM   2694  C CB  . ASN A  1  368 ? 194.827 138.779 164.534 1.00 147.15 ? 386 ASN A CB  1 
ATOM   2695  C CG  . ASN A  1  368 ? 194.432 137.403 164.073 1.00 147.15 ? 386 ASN A CG  1 
ATOM   2696  O OD1 . ASN A  1  368 ? 194.980 136.411 164.542 1.00 147.15 ? 386 ASN A OD1 1 
ATOM   2697  N ND2 . ASN A  1  368 ? 193.492 137.332 163.134 1.00 147.15 ? 386 ASN A ND2 1 
ATOM   2698  N N   . THR A  1  369 ? 194.724 137.891 167.548 1.00 147.54 ? 387 THR A N   1 
ATOM   2699  C CA  . THR A  1  369 ? 194.680 136.977 168.697 1.00 147.54 ? 387 THR A CA  1 
ATOM   2700  C C   . THR A  1  369 ? 194.239 135.556 168.372 1.00 147.54 ? 387 THR A C   1 
ATOM   2701  O O   . THR A  1  369 ? 193.695 134.878 169.252 1.00 147.54 ? 387 THR A O   1 
ATOM   2702  C CB  . THR A  1  369 ? 193.785 137.491 169.830 1.00 147.54 ? 387 THR A CB  1 
ATOM   2703  O OG1 . THR A  1  369 ? 192.410 137.392 169.441 1.00 147.54 ? 387 THR A OG1 1 
ATOM   2704  C CG2 . THR A  1  369 ? 194.117 138.916 170.159 1.00 147.54 ? 387 THR A CG2 1 
ATOM   2705  N N   . SER A  1  370 ? 194.445 135.076 167.147 1.00 158.68 ? 388 SER A N   1 
ATOM   2706  C CA  . SER A  1  370 ? 194.183 133.666 166.878 1.00 158.68 ? 388 SER A CA  1 
ATOM   2707  C C   . SER A  1  370 ? 195.261 132.788 167.491 1.00 158.68 ? 388 SER A C   1 
ATOM   2708  O O   . SER A  1  370 ? 194.964 131.832 168.216 1.00 158.68 ? 388 SER A O   1 
ATOM   2709  C CB  . SER A  1  370 ? 194.096 133.420 165.376 1.00 158.68 ? 388 SER A CB  1 
ATOM   2710  O OG  . SER A  1  370 ? 194.161 132.036 165.088 1.00 158.68 ? 388 SER A OG  1 
ATOM   2711  N N   . ASN A  1  371 ? 196.525 133.112 167.228 1.00 151.40 ? 389 ASN A N   1 
ATOM   2712  C CA  . ASN A  1  371 ? 197.620 132.273 167.690 1.00 151.40 ? 389 ASN A CA  1 
ATOM   2713  C C   . ASN A  1  371 ? 197.949 132.503 169.154 1.00 151.40 ? 389 ASN A C   1 
ATOM   2714  O O   . ASN A  1  371 ? 198.727 131.734 169.727 1.00 151.40 ? 389 ASN A O   1 
ATOM   2715  C CB  . ASN A  1  371 ? 198.856 132.524 166.836 1.00 151.40 ? 389 ASN A CB  1 
ATOM   2716  C CG  . ASN A  1  371 ? 199.234 133.980 166.796 1.00 151.40 ? 389 ASN A CG  1 
ATOM   2717  O OD1 . ASN A  1  371 ? 198.415 134.849 167.091 1.00 151.40 ? 389 ASN A OD1 1 
ATOM   2718  N ND2 . ASN A  1  371 ? 200.477 134.262 166.428 1.00 151.40 ? 389 ASN A ND2 1 
ATOM   2719  N N   . LEU A  1  372 ? 197.395 133.549 169.763 1.00 150.99 ? 390 LEU A N   1 
ATOM   2720  C CA  . LEU A  1  372 ? 197.630 133.786 171.181 1.00 150.99 ? 390 LEU A CA  1 
ATOM   2721  C C   . LEU A  1  372 ? 196.920 132.746 172.035 1.00 150.99 ? 390 LEU A C   1 
ATOM   2722  O O   . LEU A  1  372 ? 197.505 132.187 172.969 1.00 150.99 ? 390 LEU A O   1 
ATOM   2723  C CB  . LEU A  1  372 ? 197.162 135.187 171.555 1.00 150.99 ? 390 LEU A CB  1 
ATOM   2724  C CG  . LEU A  1  372 ? 197.447 135.584 172.997 1.00 150.99 ? 390 LEU A CG  1 
ATOM   2725  C CD1 . LEU A  1  372 ? 198.945 135.608 173.238 1.00 150.99 ? 390 LEU A CD1 1 
ATOM   2726  C CD2 . LEU A  1  372 ? 196.824 136.931 173.302 1.00 150.99 ? 390 LEU A CD2 1 
ATOM   2727  N N   . PHE A  1  373 ? 195.654 132.484 171.734 1.00 172.79 ? 391 PHE A N   1 
ATOM   2728  C CA  . PHE A  1  373 ? 194.862 131.514 172.482 1.00 172.79 ? 391 PHE A CA  1 
ATOM   2729  C C   . PHE A  1  373 ? 194.803 130.201 171.707 1.00 172.79 ? 391 PHE A C   1 
ATOM   2730  O O   . PHE A  1  373 ? 193.782 129.807 171.149 1.00 172.79 ? 391 PHE A O   1 
ATOM   2731  C CB  . PHE A  1  373 ? 193.474 132.073 172.756 1.00 172.79 ? 391 PHE A CB  1 
ATOM   2732  C CG  . PHE A  1  373 ? 193.440 133.086 173.858 1.00 172.79 ? 391 PHE A CG  1 
ATOM   2733  C CD1 . PHE A  1  373 ? 193.868 134.386 173.641 1.00 172.79 ? 391 PHE A CD1 1 
ATOM   2734  C CD2 . PHE A  1  373 ? 192.964 132.742 175.110 1.00 172.79 ? 391 PHE A CD2 1 
ATOM   2735  C CE1 . PHE A  1  373 ? 193.830 135.317 174.655 1.00 172.79 ? 391 PHE A CE1 1 
ATOM   2736  C CE2 . PHE A  1  373 ? 192.922 133.670 176.127 1.00 172.79 ? 391 PHE A CE2 1 
ATOM   2737  C CZ  . PHE A  1  373 ? 193.356 134.957 175.900 1.00 172.79 ? 391 PHE A CZ  1 
ATOM   2738  N N   . ASN A  1  374 ? 195.947 129.523 171.679 1.00 172.16 ? 392 ASN A N   1 
ATOM   2739  C CA  . ASN A  1  374 ? 196.108 128.289 170.909 1.00 172.16 ? 392 ASN A CA  1 
ATOM   2740  C C   . ASN A  1  374 ? 196.960 127.342 171.746 1.00 172.16 ? 392 ASN A C   1 
ATOM   2741  O O   . ASN A  1  374 ? 198.191 127.385 171.691 1.00 172.16 ? 392 ASN A O   1 
ATOM   2742  C CB  . ASN A  1  374 ? 196.740 128.572 169.554 1.00 172.16 ? 392 ASN A CB  1 
ATOM   2743  C CG  . ASN A  1  374 ? 196.945 127.321 168.736 1.00 172.16 ? 392 ASN A CG  1 
ATOM   2744  O OD1 . ASN A  1  374 ? 196.163 126.377 168.814 1.00 172.16 ? 392 ASN A OD1 1 
ATOM   2745  N ND2 . ASN A  1  374 ? 198.008 127.305 167.950 1.00 172.16 ? 392 ASN A ND2 1 
ATOM   2746  N N   . GLY A  1  375 ? 196.299 126.492 172.519 1.00 174.24 ? 393 GLY A N   1 
ATOM   2747  C CA  . GLY A  1  375 ? 197.028 125.552 173.348 1.00 174.24 ? 393 GLY A CA  1 
ATOM   2748  C C   . GLY A  1  375 ? 196.074 124.761 174.206 1.00 174.24 ? 393 GLY A C   1 
ATOM   2749  O O   . GLY A  1  375 ? 194.853 124.867 174.078 1.00 174.24 ? 393 GLY A O   1 
ATOM   2750  N N   . THR A  1  376 ? 196.651 123.966 175.102 1.00 171.49 ? 394 THR A N   1 
ATOM   2751  C CA  . THR A  1  376 ? 195.854 123.167 176.018 1.00 171.49 ? 394 THR A CA  1 
ATOM   2752  C C   . THR A  1  376 ? 196.678 122.858 177.256 1.00 171.49 ? 394 THR A C   1 
ATOM   2753  O O   . THR A  1  376 ? 197.898 123.035 177.280 1.00 171.49 ? 394 THR A O   1 
ATOM   2754  C CB  . THR A  1  376 ? 195.367 121.870 175.372 1.00 171.49 ? 394 THR A CB  1 
ATOM   2755  O OG1 . THR A  1  376 ? 194.464 121.210 176.264 1.00 171.49 ? 394 THR A OG1 1 
ATOM   2756  C CG2 . THR A  1  376 ? 196.542 120.952 175.078 1.00 171.49 ? 394 THR A CG2 1 
ATOM   2757  N N   . TYR A  1  377 ? 195.985 122.398 178.293 1.00 167.09 ? 395 TYR A N   1 
ATOM   2758  C CA  . TYR A  1  377 ? 196.634 122.028 179.539 1.00 167.09 ? 395 TYR A CA  1 
ATOM   2759  C C   . TYR A  1  377 ? 195.784 121.007 180.277 1.00 167.09 ? 395 TYR A C   1 
ATOM   2760  O O   . TYR A  1  377 ? 194.586 121.211 180.476 1.00 167.09 ? 395 TYR A O   1 
ATOM   2761  C CB  . TYR A  1  377 ? 196.873 123.248 180.429 1.00 167.09 ? 395 TYR A CB  1 
ATOM   2762  C CG  . TYR A  1  377 ? 197.685 122.926 181.653 1.00 167.09 ? 395 TYR A CG  1 
ATOM   2763  C CD1 . TYR A  1  377 ? 199.022 122.576 181.544 1.00 167.09 ? 395 TYR A CD1 1 
ATOM   2764  C CD2 . TYR A  1  377 ? 197.117 122.971 182.917 1.00 167.09 ? 395 TYR A CD2 1 
ATOM   2765  C CE1 . TYR A  1  377 ? 199.775 122.275 182.661 1.00 167.09 ? 395 TYR A CE1 1 
ATOM   2766  C CE2 . TYR A  1  377 ? 197.862 122.680 184.043 1.00 167.09 ? 395 TYR A CE2 1 
ATOM   2767  C CZ  . TYR A  1  377 ? 199.191 122.327 183.908 1.00 167.09 ? 395 TYR A CZ  1 
ATOM   2768  O OH  . TYR A  1  377 ? 199.944 122.029 185.020 1.00 167.09 ? 395 TYR A OH  1 
ATOM   2769  N N   . ASN A  1  378 ? 196.423 119.930 180.708 1.00 176.87 ? 396 ASN A N   1 
ATOM   2770  C CA  . ASN A  1  378 ? 195.779 118.868 181.464 1.00 176.87 ? 396 ASN A CA  1 
ATOM   2771  C C   . ASN A  1  378 ? 196.392 118.836 182.863 1.00 176.87 ? 396 ASN A C   1 
ATOM   2772  O O   . ASN A  1  378 ? 197.124 119.748 183.250 1.00 176.87 ? 396 ASN A O   1 
ATOM   2773  C CB  . ASN A  1  378 ? 195.884 117.531 180.717 1.00 176.87 ? 396 ASN A CB  1 
ATOM   2774  C CG  . ASN A  1  378 ? 197.324 117.104 180.429 1.00 176.87 ? 396 ASN A CG  1 
ATOM   2775  O OD1 . ASN A  1  378 ? 198.285 117.788 180.776 1.00 176.87 ? 396 ASN A OD1 1 
ATOM   2776  N ND2 . ASN A  1  378 ? 197.469 115.958 179.772 1.00 176.87 ? 396 ASN A ND2 1 
ATOM   2777  N N   . GLY A  1  379 ? 196.076 117.784 183.622 1.00 172.92 ? 397 GLY A N   1 
ATOM   2778  C CA  . GLY A  1  379 ? 196.619 117.656 184.967 1.00 172.92 ? 397 GLY A CA  1 
ATOM   2779  C C   . GLY A  1  379 ? 198.130 117.513 184.991 1.00 172.92 ? 397 GLY A C   1 
ATOM   2780  O O   . GLY A  1  379 ? 198.788 117.931 185.946 1.00 172.92 ? 397 GLY A O   1 
ATOM   2781  N N   . THR A  1  380 ? 198.698 116.929 183.940 1.00 173.87 ? 398 THR A N   1 
ATOM   2782  C CA  . THR A  1  380 ? 200.143 116.845 183.813 1.00 173.87 ? 398 THR A CA  1 
ATOM   2783  C C   . THR A  1  380 ? 200.724 118.222 183.518 1.00 173.87 ? 398 THR A C   1 
ATOM   2784  O O   . THR A  1  380 ? 200.228 118.961 182.663 1.00 173.87 ? 398 THR A O   1 
ATOM   2785  C CB  . THR A  1  380 ? 200.516 115.867 182.695 1.00 173.87 ? 398 THR A CB  1 
ATOM   2786  O OG1 . THR A  1  380 ? 199.974 114.574 182.988 1.00 173.87 ? 398 THR A OG1 1 
ATOM   2787  C CG2 . THR A  1  380 ? 202.027 115.744 182.529 1.00 173.87 ? 398 THR A CG2 1 
ATOM   2788  N N   . TYR A  1  381 ? 201.778 118.571 184.252 1.00 175.38 ? 400 TYR A N   1 
ATOM   2789  C CA  . TYR A  1  381 ? 202.559 119.769 183.963 1.00 175.38 ? 400 TYR A CA  1 
ATOM   2790  C C   . TYR A  1  381 ? 203.306 119.507 182.664 1.00 175.38 ? 400 TYR A C   1 
ATOM   2791  O O   . TYR A  1  381 ? 204.367 118.883 182.641 1.00 175.38 ? 400 TYR A O   1 
ATOM   2792  C CB  . TYR A  1  381 ? 203.510 120.086 185.106 1.00 175.38 ? 400 TYR A CB  1 
ATOM   2793  C CG  . TYR A  1  381 ? 204.248 121.387 184.932 1.00 175.38 ? 400 TYR A CG  1 
ATOM   2794  C CD1 . TYR A  1  381 ? 203.569 122.599 184.933 1.00 175.38 ? 400 TYR A CD1 1 
ATOM   2795  C CD2 . TYR A  1  381 ? 205.625 121.404 184.763 1.00 175.38 ? 400 TYR A CD2 1 
ATOM   2796  C CE1 . TYR A  1  381 ? 204.245 123.793 184.777 1.00 175.38 ? 400 TYR A CE1 1 
ATOM   2797  C CE2 . TYR A  1  381 ? 206.310 122.590 184.607 1.00 175.38 ? 400 TYR A CE2 1 
ATOM   2798  C CZ  . TYR A  1  381 ? 205.616 123.781 184.610 1.00 175.38 ? 400 TYR A CZ  1 
ATOM   2799  O OH  . TYR A  1  381 ? 206.300 124.963 184.453 1.00 175.38 ? 400 TYR A OH  1 
ATOM   2800  N N   . ILE A  1  382 ? 202.720 119.989 181.564 1.00 186.51 ? 401 ILE A N   1 
ATOM   2801  C CA  . ILE A  1  382 ? 203.173 119.614 180.227 1.00 186.51 ? 401 ILE A CA  1 
ATOM   2802  C C   . ILE A  1  382 ? 204.514 120.241 179.884 1.00 186.51 ? 401 ILE A C   1 
ATOM   2803  O O   . ILE A  1  382 ? 205.293 119.669 179.112 1.00 186.51 ? 401 ILE A O   1 
ATOM   2804  C CB  . ILE A  1  382 ? 202.104 119.989 179.180 1.00 186.51 ? 401 ILE A CB  1 
ATOM   2805  C CG1 . ILE A  1  382 ? 201.679 121.452 179.328 1.00 186.51 ? 401 ILE A CG1 1 
ATOM   2806  C CG2 . ILE A  1  382 ? 200.904 119.086 179.305 1.00 186.51 ? 401 ILE A CG2 1 
ATOM   2807  C CD1 . ILE A  1  382 ? 200.967 122.009 178.119 1.00 186.51 ? 401 ILE A CD1 1 
ATOM   2808  N N   . SER A  1  383 ? 204.811 121.413 180.435 1.00 191.64 ? 402 SER A N   1 
ATOM   2809  C CA  . SER A  1  383 ? 205.889 122.247 179.918 1.00 191.64 ? 402 SER A CA  1 
ATOM   2810  C C   . SER A  1  383 ? 206.908 122.560 181.004 1.00 191.64 ? 402 SER A C   1 
ATOM   2811  O O   . SER A  1  383 ? 206.837 123.599 181.663 1.00 191.64 ? 402 SER A O   1 
ATOM   2812  C CB  . SER A  1  383 ? 205.323 123.514 179.322 1.00 191.64 ? 402 SER A CB  1 
ATOM   2813  O OG  . SER A  1  383 ? 206.330 124.503 179.201 1.00 191.64 ? 402 SER A OG  1 
ATOM   2814  N N   . THR A  1  384 ? 207.881 121.665 181.162 1.00 205.71 ? 403 THR A N   1 
ATOM   2815  C CA  . THR A  1  384 ? 209.103 122.010 181.870 1.00 205.71 ? 403 THR A CA  1 
ATOM   2816  C C   . THR A  1  384 ? 210.099 122.724 180.968 1.00 205.71 ? 403 THR A C   1 
ATOM   2817  O O   . THR A  1  384 ? 211.143 123.175 181.454 1.00 205.71 ? 403 THR A O   1 
ATOM   2818  C CB  . THR A  1  384 ? 209.739 120.754 182.458 1.00 205.71 ? 403 THR A CB  1 
ATOM   2819  O OG1 . THR A  1  384 ? 209.947 119.794 181.415 1.00 205.71 ? 403 THR A OG1 1 
ATOM   2820  C CG2 . THR A  1  384 ? 208.831 120.154 183.517 1.00 205.71 ? 403 THR A CG2 1 
ATOM   2821  N N   . ASN A  1  385 ? 209.785 122.853 179.673 1.00 208.10 ? 404 ASN A N   1 
ATOM   2822  C CA  . ASN A  1  385 ? 210.600 123.624 178.739 1.00 208.10 ? 404 ASN A CA  1 
ATOM   2823  C C   . ASN A  1  385 ? 210.588 125.116 179.055 1.00 208.10 ? 404 ASN A C   1 
ATOM   2824  O O   . ASN A  1  385 ? 211.461 125.850 178.577 1.00 208.10 ? 404 ASN A O   1 
ATOM   2825  C CB  . ASN A  1  385 ? 210.108 123.378 177.310 1.00 208.10 ? 404 ASN A CB  1 
ATOM   2826  C CG  . ASN A  1  385 ? 211.088 123.857 176.260 1.00 208.10 ? 404 ASN A CG  1 
ATOM   2827  O OD1 . ASN A  1  385 ? 212.298 123.865 176.484 1.00 208.10 ? 404 ASN A OD1 1 
ATOM   2828  N ND2 . ASN A  1  385 ? 210.570 124.262 175.108 1.00 208.10 ? 404 ASN A ND2 1 
ATOM   2829  N N   . SER A  1  386 ? 209.619 125.577 179.855 1.00 204.61 ? 405 SER A N   1 
ATOM   2830  C CA  . SER A  1  386 ? 209.667 126.926 180.405 1.00 204.61 ? 405 SER A CA  1 
ATOM   2831  C C   . SER A  1  386 ? 210.868 127.122 181.322 1.00 204.61 ? 405 SER A C   1 
ATOM   2832  O O   . SER A  1  386 ? 211.345 128.251 181.484 1.00 204.61 ? 405 SER A O   1 
ATOM   2833  C CB  . SER A  1  386 ? 208.374 127.220 181.163 1.00 204.61 ? 405 SER A CB  1 
ATOM   2834  O OG  . SER A  1  386 ? 208.242 126.358 182.280 1.00 204.61 ? 405 SER A OG  1 
ATOM   2835  N N   . SER A  1  387 ? 211.368 126.044 181.934 1.00 202.94 ? 406 SER A N   1 
ATOM   2836  C CA  . SER A  1  387 ? 212.595 126.130 182.715 1.00 202.94 ? 406 SER A CA  1 
ATOM   2837  C C   . SER A  1  387 ? 213.819 126.386 181.845 1.00 202.94 ? 406 SER A C   1 
ATOM   2838  O O   . SER A  1  387 ? 214.805 126.947 182.334 1.00 202.94 ? 406 SER A O   1 
ATOM   2839  C CB  . SER A  1  387 ? 212.793 124.851 183.525 1.00 202.94 ? 406 SER A CB  1 
ATOM   2840  O OG  . SER A  1  387 ? 213.883 124.982 184.418 1.00 202.94 ? 406 SER A OG  1 
ATOM   2841  N N   . ALA A  1  388 ? 213.781 125.988 180.576 1.00 197.43 ? 407 ALA A N   1 
ATOM   2842  C CA  . ALA A  1  388 ? 214.897 126.231 179.675 1.00 197.43 ? 407 ALA A CA  1 
ATOM   2843  C C   . ALA A  1  388 ? 214.939 127.692 179.237 1.00 197.43 ? 407 ALA A C   1 
ATOM   2844  O O   . ALA A  1  388 ? 213.939 128.413 179.295 1.00 197.43 ? 407 ALA A O   1 
ATOM   2845  C CB  . ALA A  1  388 ? 214.804 125.320 178.451 1.00 197.43 ? 407 ALA A CB  1 
ATOM   2846  N N   . ASN A  1  389 ? 216.119 128.125 178.801 1.00 182.84 ? 408 ASN A N   1 
ATOM   2847  C CA  . ASN A  1  389 ? 216.312 129.491 178.334 1.00 182.84 ? 408 ASN A CA  1 
ATOM   2848  C C   . ASN A  1  389 ? 215.902 129.624 176.873 1.00 182.84 ? 408 ASN A C   1 
ATOM   2849  O O   . ASN A  1  389 ? 216.296 128.817 176.027 1.00 182.84 ? 408 ASN A O   1 
ATOM   2850  C CB  . ASN A  1  389 ? 217.773 129.907 178.505 1.00 182.84 ? 408 ASN A CB  1 
ATOM   2851  C CG  . ASN A  1  389 ? 218.054 131.289 177.954 1.00 182.84 ? 408 ASN A CG  1 
ATOM   2852  O OD1 . ASN A  1  389 ? 217.270 132.218 178.143 1.00 182.84 ? 408 ASN A OD1 1 
ATOM   2853  N ND2 . ASN A  1  389 ? 219.180 131.432 177.264 1.00 182.84 ? 408 ASN A ND2 1 
ATOM   2854  N N   . SER A  1  390 ? 215.111 130.655 176.580 1.00 169.80 ? 409 SER A N   1 
ATOM   2855  C CA  . SER A  1  390 ? 214.654 130.912 175.220 1.00 169.80 ? 409 SER A CA  1 
ATOM   2856  C C   . SER A  1  390 ? 214.336 132.393 175.076 1.00 169.80 ? 409 SER A C   1 
ATOM   2857  O O   . SER A  1  390 ? 214.110 133.101 176.061 1.00 169.80 ? 409 SER A O   1 
ATOM   2858  C CB  . SER A  1  390 ? 213.432 130.060 174.866 1.00 169.80 ? 409 SER A CB  1 
ATOM   2859  O OG  . SER A  1  390 ? 213.065 130.239 173.509 1.00 169.80 ? 409 SER A OG  1 
ATOM   2860  N N   . THR A  1  391 ? 214.327 132.856 173.824 1.00 146.52 ? 411 THR A N   1 
ATOM   2861  C CA  . THR A  1  391 ? 213.964 134.228 173.487 1.00 146.52 ? 411 THR A CA  1 
ATOM   2862  C C   . THR A  1  391 ? 212.822 134.259 172.480 1.00 146.52 ? 411 THR A C   1 
ATOM   2863  O O   . THR A  1  391 ? 212.764 135.148 171.628 1.00 146.52 ? 411 THR A O   1 
ATOM   2864  C CB  . THR A  1  391 ? 215.164 135.004 172.941 1.00 146.52 ? 411 THR A CB  1 
ATOM   2865  O OG1 . THR A  1  391 ? 215.698 134.321 171.800 1.00 146.52 ? 411 THR A OG1 1 
ATOM   2866  C CG2 . THR A  1  391 ? 216.249 135.152 173.999 1.00 146.52 ? 411 THR A CG2 1 
ATOM   2867  N N   . SER A  1  392 ? 211.914 133.290 172.556 1.00 139.99 ? 412 SER A N   1 
ATOM   2868  C CA  . SER A  1  392 ? 210.805 133.239 171.615 1.00 139.99 ? 412 SER A CA  1 
ATOM   2869  C C   . SER A  1  392 ? 209.773 134.304 171.953 1.00 139.99 ? 412 SER A C   1 
ATOM   2870  O O   . SER A  1  392 ? 209.331 134.419 173.100 1.00 139.99 ? 412 SER A O   1 
ATOM   2871  C CB  . SER A  1  392 ? 210.162 131.854 171.630 1.00 139.99 ? 412 SER A CB  1 
ATOM   2872  O OG  . SER A  1  392 ? 209.057 131.801 170.746 1.00 139.99 ? 412 SER A OG  1 
ATOM   2873  N N   . THR A  1  393 ? 209.398 135.093 170.949 1.00 136.85 ? 413 THR A N   1 
ATOM   2874  C CA  . THR A  1  393 ? 208.404 136.154 171.098 1.00 136.85 ? 413 THR A CA  1 
ATOM   2875  C C   . THR A  1  393 ? 207.315 135.923 170.060 1.00 136.85 ? 413 THR A C   1 
ATOM   2876  O O   . THR A  1  393 ? 207.588 135.923 168.857 1.00 136.85 ? 413 THR A O   1 
ATOM   2877  C CB  . THR A  1  393 ? 209.027 137.534 170.925 1.00 136.85 ? 413 THR A CB  1 
ATOM   2878  O OG1 . THR A  1  393 ? 209.729 137.584 169.676 1.00 136.85 ? 413 THR A OG1 1 
ATOM   2879  C CG2 . THR A  1  393 ? 209.991 137.835 172.059 1.00 136.85 ? 413 THR A CG2 1 
ATOM   2880  N N   . ILE A  1  394 ? 206.080 135.737 170.522 1.00 129.94 ? 414 ILE A N   1 
ATOM   2881  C CA  . ILE A  1  394 ? 204.973 135.657 169.586 1.00 129.94 ? 414 ILE A CA  1 
ATOM   2882  C C   . ILE A  1  394 ? 204.630 137.058 169.096 1.00 129.94 ? 414 ILE A C   1 
ATOM   2883  O O   . ILE A  1  394 ? 204.631 138.038 169.858 1.00 129.94 ? 414 ILE A O   1 
ATOM   2884  C CB  . ILE A  1  394 ? 203.772 134.924 170.214 1.00 129.94 ? 414 ILE A CB  1 
ATOM   2885  C CG1 . ILE A  1  394 ? 202.690 134.651 169.167 1.00 129.94 ? 414 ILE A CG1 1 
ATOM   2886  C CG2 . ILE A  1  394 ? 203.227 135.628 171.443 1.00 129.94 ? 414 ILE A CG2 1 
ATOM   2887  C CD1 . ILE A  1  394 ? 201.640 133.668 169.623 1.00 129.94 ? 414 ILE A CD1 1 
ATOM   2888  N N   . THR A  1  395 ? 204.423 137.168 167.792 1.00 125.11 ? 415 THR A N   1 
ATOM   2889  C CA  . THR A  1  395 ? 204.072 138.419 167.146 1.00 125.11 ? 415 THR A CA  1 
ATOM   2890  C C   . THR A  1  395 ? 202.723 138.249 166.473 1.00 125.11 ? 415 THR A C   1 
ATOM   2891  O O   . THR A  1  395 ? 202.530 137.321 165.683 1.00 125.11 ? 415 THR A O   1 
ATOM   2892  C CB  . THR A  1  395 ? 205.130 138.824 166.119 1.00 125.11 ? 415 THR A CB  1 
ATOM   2893  O OG1 . THR A  1  395 ? 206.357 139.121 166.796 1.00 125.11 ? 415 THR A OG1 1 
ATOM   2894  C CG2 . THR A  1  395 ? 204.688 140.048 165.342 1.00 125.11 ? 415 THR A CG2 1 
ATOM   2895  N N   . LEU A  1  396 ? 201.790 139.138 166.790 1.00 125.32 ? 416 LEU A N   1 
ATOM   2896  C CA  . LEU A  1  396 ? 200.458 139.073 166.206 1.00 125.32 ? 416 LEU A CA  1 
ATOM   2897  C C   . LEU A  1  396 ? 200.148 140.376 165.488 1.00 125.32 ? 416 LEU A C   1 
ATOM   2898  O O   . LEU A  1  396 ? 200.470 141.462 165.981 1.00 125.32 ? 416 LEU A O   1 
ATOM   2899  C CB  . LEU A  1  396 ? 199.381 138.756 167.255 1.00 125.32 ? 416 LEU A CB  1 
ATOM   2900  C CG  . LEU A  1  396 ? 198.908 139.753 168.311 1.00 125.32 ? 416 LEU A CG  1 
ATOM   2901  C CD1 . LEU A  1  396 ? 197.621 139.258 168.894 1.00 125.32 ? 416 LEU A CD1 1 
ATOM   2902  C CD2 . LEU A  1  396 ? 199.921 139.895 169.426 1.00 125.32 ? 416 LEU A CD2 1 
ATOM   2903  N N   . GLN A  1  397 ? 199.544 140.255 164.311 1.00 128.77 ? 417 GLN A N   1 
ATOM   2904  C CA  . GLN A  1  397 ? 199.231 141.406 163.485 1.00 128.77 ? 417 GLN A CA  1 
ATOM   2905  C C   . GLN A  1  397 ? 198.002 142.138 164.015 1.00 128.77 ? 417 GLN A C   1 
ATOM   2906  O O   . GLN A  1  397 ? 197.132 141.561 164.672 1.00 128.77 ? 417 GLN A O   1 
ATOM   2907  C CB  . GLN A  1  397 ? 199.008 140.965 162.043 1.00 128.77 ? 417 GLN A CB  1 
ATOM   2908  C CG  . GLN A  1  397 ? 197.845 140.019 161.884 1.00 128.77 ? 417 GLN A CG  1 
ATOM   2909  C CD  . GLN A  1  397 ? 197.701 139.516 160.473 1.00 128.77 ? 417 GLN A CD  1 
ATOM   2910  O OE1 . GLN A  1  397 ? 198.451 139.913 159.583 1.00 128.77 ? 417 GLN A OE1 1 
ATOM   2911  N NE2 . GLN A  1  397 ? 196.737 138.630 160.258 1.00 128.77 ? 417 GLN A NE2 1 
ATOM   2912  N N   . CYS A  1  398 ? 197.957 143.442 163.751 1.00 120.84 ? 418 CYS A N   1 
ATOM   2913  C CA  . CYS A  1  398 ? 196.853 144.278 164.194 1.00 120.84 ? 418 CYS A CA  1 
ATOM   2914  C C   . CYS A  1  398 ? 196.482 145.246 163.081 1.00 120.84 ? 418 CYS A C   1 
ATOM   2915  O O   . CYS A  1  398 ? 197.292 145.564 162.208 1.00 120.84 ? 418 CYS A O   1 
ATOM   2916  C CB  . CYS A  1  398 ? 197.202 145.055 165.470 1.00 120.84 ? 418 CYS A CB  1 
ATOM   2917  S SG  . CYS A  1  398 ? 197.862 144.054 166.818 1.00 120.84 ? 418 CYS A SG  1 
ATOM   2918  N N   . ARG A  1  399 ? 195.239 145.714 163.129 1.00 117.74 ? 419 ARG A N   1 
ATOM   2919  C CA  . ARG A  1  399 ? 194.695 146.656 162.166 1.00 117.74 ? 419 ARG A CA  1 
ATOM   2920  C C   . ARG A  1  399 ? 194.164 147.878 162.900 1.00 117.74 ? 419 ARG A C   1 
ATOM   2921  O O   . ARG A  1  399 ? 194.025 147.883 164.126 1.00 117.74 ? 419 ARG A O   1 
ATOM   2922  C CB  . ARG A  1  399 ? 193.590 146.015 161.331 1.00 117.74 ? 419 ARG A CB  1 
ATOM   2923  C CG  . ARG A  1  399 ? 194.071 144.842 160.509 1.00 117.74 ? 419 ARG A CG  1 
ATOM   2924  C CD  . ARG A  1  399 ? 192.910 144.124 159.866 1.00 117.74 ? 419 ARG A CD  1 
ATOM   2925  N NE  . ARG A  1  399 ? 192.242 144.960 158.878 1.00 117.74 ? 419 ARG A NE  1 
ATOM   2926  C CZ  . ARG A  1  399 ? 191.333 144.519 158.022 1.00 117.74 ? 419 ARG A CZ  1 
ATOM   2927  N NH1 . ARG A  1  399 ? 190.949 143.254 158.013 1.00 117.74 ? 419 ARG A NH1 1 
ATOM   2928  N NH2 . ARG A  1  399 ? 190.795 145.369 157.152 1.00 117.74 ? 419 ARG A NH2 1 
ATOM   2929  N N   . ILE A  1  400 ? 193.874 148.924 162.132 1.00 93.77  ? 420 ILE A N   1 
ATOM   2930  C CA  . ILE A  1  400 ? 193.588 150.244 162.679 1.00 93.77  ? 420 ILE A CA  1 
ATOM   2931  C C   . ILE A  1  400 ? 192.296 150.783 162.081 1.00 93.77  ? 420 ILE A C   1 
ATOM   2932  O O   . ILE A  1  400 ? 192.142 150.838 160.857 1.00 93.77  ? 420 ILE A O   1 
ATOM   2933  C CB  . ILE A  1  400 ? 194.766 151.199 162.414 1.00 93.77  ? 420 ILE A CB  1 
ATOM   2934  C CG1 . ILE A  1  400 ? 195.903 150.870 163.369 1.00 93.77  ? 420 ILE A CG1 1 
ATOM   2935  C CG2 . ILE A  1  400 ? 194.359 152.642 162.568 1.00 93.77  ? 420 ILE A CG2 1 
ATOM   2936  C CD1 . ILE A  1  400 ? 197.190 151.480 162.982 1.00 93.77  ? 420 ILE A CD1 1 
ATOM   2937  N N   . LYS A  1  401 ? 191.372 151.189 162.951 1.00 91.16  ? 421 LYS A N   1 
ATOM   2938  C CA  . LYS A  1  401 ? 190.119 151.813 162.556 1.00 91.16  ? 421 LYS A CA  1 
ATOM   2939  C C   . LYS A  1  401 ? 190.135 153.280 162.948 1.00 91.16  ? 421 LYS A C   1 
ATOM   2940  O O   . LYS A  1  401 ? 190.692 153.647 163.984 1.00 91.16  ? 421 LYS A O   1 
ATOM   2941  C CB  . LYS A  1  401 ? 188.923 151.132 163.213 1.00 91.16  ? 421 LYS A CB  1 
ATOM   2942  C CG  . LYS A  1  401 ? 188.724 149.696 162.810 1.00 91.16  ? 421 LYS A CG  1 
ATOM   2943  C CD  . LYS A  1  401 ? 187.475 149.124 163.450 1.00 91.16  ? 421 LYS A CD  1 
ATOM   2944  C CE  . LYS A  1  401 ? 186.226 149.601 162.746 1.00 91.16  ? 421 LYS A CE  1 
ATOM   2945  N NZ  . LYS A  1  401 ? 185.157 149.940 163.719 1.00 91.16  ? 421 LYS A NZ  1 
ATOM   2946  N N   . GLN A  1  402 ? 189.528 154.120 162.116 1.00 85.99  ? 422 GLN A N   1 
ATOM   2947  C CA  . GLN A  1  402 ? 189.397 155.529 162.457 1.00 85.99  ? 422 GLN A CA  1 
ATOM   2948  C C   . GLN A  1  402 ? 188.060 155.836 163.112 1.00 85.99  ? 422 GLN A C   1 
ATOM   2949  O O   . GLN A  1  402 ? 187.984 156.711 163.979 1.00 85.99  ? 422 GLN A O   1 
ATOM   2950  C CB  . GLN A  1  402 ? 189.564 156.394 161.209 1.00 85.99  ? 422 GLN A CB  1 
ATOM   2951  C CG  . GLN A  1  402 ? 190.945 156.349 160.610 1.00 85.99  ? 422 GLN A CG  1 
ATOM   2952  C CD  . GLN A  1  402 ? 191.933 157.185 161.382 1.00 85.99  ? 422 GLN A CD  1 
ATOM   2953  O OE1 . GLN A  1  402 ? 192.520 156.729 162.360 1.00 85.99  ? 422 GLN A OE1 1 
ATOM   2954  N NE2 . GLN A  1  402 ? 192.131 158.420 160.940 1.00 85.99  ? 422 GLN A NE2 1 
ATOM   2955  N N   . ILE A  1  403 ? 187.008 155.136 162.715 1.00 86.00  ? 423 ILE A N   1 
ATOM   2956  C CA  . ILE A  1  403 ? 185.659 155.386 163.204 1.00 86.00  ? 423 ILE A CA  1 
ATOM   2957  C C   . ILE A  1  403 ? 185.249 154.250 164.122 1.00 86.00  ? 423 ILE A C   1 
ATOM   2958  O O   . ILE A  1  403 ? 185.289 153.079 163.732 1.00 86.00  ? 423 ILE A O   1 
ATOM   2959  C CB  . ILE A  1  403 ? 184.675 155.532 162.031 1.00 86.00  ? 423 ILE A CB  1 
ATOM   2960  C CG1 . ILE A  1  403 ? 184.964 156.818 161.269 1.00 86.00  ? 423 ILE A CG1 1 
ATOM   2961  C CG2 . ILE A  1  403 ? 183.248 155.525 162.521 1.00 86.00  ? 423 ILE A CG2 1 
ATOM   2962  C CD1 . ILE A  1  403 ? 184.255 156.901 159.951 1.00 86.00  ? 423 ILE A CD1 1 
ATOM   2963  N N   . ILE A  1  404 ? 184.845 154.591 165.345 1.00 93.28  ? 424 ILE A N   1 
ATOM   2964  C CA  . ILE A  1  404 ? 184.471 153.597 166.340 1.00 93.28  ? 424 ILE A CA  1 
ATOM   2965  C C   . ILE A  1  404 ? 183.094 153.918 166.899 1.00 93.28  ? 424 ILE A C   1 
ATOM   2966  O O   . ILE A  1  404 ? 182.675 155.078 166.953 1.00 93.28  ? 424 ILE A O   1 
ATOM   2967  C CB  . ILE A  1  404 ? 185.497 153.528 167.477 1.00 93.28  ? 424 ILE A CB  1 
ATOM   2968  C CG1 . ILE A  1  404 ? 185.776 154.931 167.990 1.00 93.28  ? 424 ILE A CG1 1 
ATOM   2969  C CG2 . ILE A  1  404 ? 186.777 152.888 166.999 1.00 93.28  ? 424 ILE A CG2 1 
ATOM   2970  C CD1 . ILE A  1  404 ? 186.732 154.956 169.125 1.00 93.28  ? 424 ILE A CD1 1 
ATOM   2971  N N   . ASN A  1  405 ? 182.389 152.872 167.319 1.00 107.46 ? 425 ASN A N   1 
ATOM   2972  C CA  . ASN A  1  405 ? 181.065 152.972 167.919 1.00 107.46 ? 425 ASN A CA  1 
ATOM   2973  C C   . ASN A  1  405 ? 181.025 152.211 169.230 1.00 107.46 ? 425 ASN A C   1 
ATOM   2974  O O   . ASN A  1  405 ? 180.080 151.468 169.507 1.00 107.46 ? 425 ASN A O   1 
ATOM   2975  C CB  . ASN A  1  405 ? 179.988 152.439 166.978 1.00 107.46 ? 425 ASN A CB  1 
ATOM   2976  C CG  . ASN A  1  405 ? 180.168 152.913 165.555 1.00 107.46 ? 425 ASN A CG  1 
ATOM   2977  O OD1 . ASN A  1  405 ? 180.359 154.098 165.303 1.00 107.46 ? 425 ASN A OD1 1 
ATOM   2978  N ND2 . ASN A  1  405 ? 180.109 151.983 164.613 1.00 107.46 ? 425 ASN A ND2 1 
ATOM   2979  N N   . MET A  1  406 ? 182.054 152.382 170.055 1.00 111.47 ? 426 MET A N   1 
ATOM   2980  C CA  . MET A  1  406 ? 182.223 151.543 171.231 1.00 111.47 ? 426 MET A CA  1 
ATOM   2981  C C   . MET A  1  406 ? 181.246 151.926 172.338 1.00 111.47 ? 426 MET A C   1 
ATOM   2982  O O   . MET A  1  406 ? 180.570 152.958 172.280 1.00 111.47 ? 426 MET A O   1 
ATOM   2983  C CB  . MET A  1  406 ? 183.671 151.598 171.713 1.00 111.47 ? 426 MET A CB  1 
ATOM   2984  C CG  . MET A  1  406 ? 184.137 152.940 172.213 1.00 111.47 ? 426 MET A CG  1 
ATOM   2985  S SD  . MET A  1  406 ? 185.874 152.812 172.674 1.00 111.47 ? 426 MET A SD  1 
ATOM   2986  C CE  . MET A  1  406 ? 186.219 154.482 173.198 1.00 111.47 ? 426 MET A CE  1 
ATOM   2987  N N   . TRP A  1  407 ? 181.184 151.050 173.349 1.00 106.63 ? 427 TRP A N   1 
ATOM   2988  C CA  . TRP A  1  407 ? 180.069 150.924 174.295 1.00 106.63 ? 427 TRP A CA  1 
ATOM   2989  C C   . TRP A  1  407 ? 178.736 150.732 173.583 1.00 106.63 ? 427 TRP A C   1 
ATOM   2990  O O   . TRP A  1  407 ? 177.720 151.272 174.022 1.00 106.63 ? 427 TRP A O   1 
ATOM   2991  C CB  . TRP A  1  407 ? 179.976 152.106 175.259 1.00 106.63 ? 427 TRP A CB  1 
ATOM   2992  C CG  . TRP A  1  407 ? 181.234 152.394 175.942 1.00 106.63 ? 427 TRP A CG  1 
ATOM   2993  C CD1 . TRP A  1  407 ? 181.853 151.623 176.872 1.00 106.63 ? 427 TRP A CD1 1 
ATOM   2994  C CD2 . TRP A  1  407 ? 182.055 153.538 175.752 1.00 106.63 ? 427 TRP A CD2 1 
ATOM   2995  N NE1 . TRP A  1  407 ? 183.014 152.223 177.286 1.00 106.63 ? 427 TRP A NE1 1 
ATOM   2996  C CE2 . TRP A  1  407 ? 183.159 153.404 176.612 1.00 106.63 ? 427 TRP A CE2 1 
ATOM   2997  C CE3 . TRP A  1  407 ? 181.960 154.670 174.947 1.00 106.63 ? 427 TRP A CE3 1 
ATOM   2998  C CZ2 . TRP A  1  407 ? 184.161 154.354 176.684 1.00 106.63 ? 427 TRP A CZ2 1 
ATOM   2999  C CZ3 . TRP A  1  407 ? 182.952 155.609 175.019 1.00 106.63 ? 427 TRP A CZ3 1 
ATOM   3000  C CH2 . TRP A  1  407 ? 184.039 155.449 175.883 1.00 106.63 ? 427 TRP A CH2 1 
ATOM   3001  N N   . GLN A  1  408 ? 178.756 149.965 172.486 1.00 128.13 ? 428 GLN A N   1 
ATOM   3002  C CA  . GLN A  1  408 ? 177.562 149.537 171.744 1.00 128.13 ? 428 GLN A CA  1 
ATOM   3003  C C   . GLN A  1  408 ? 176.742 150.721 171.234 1.00 128.13 ? 428 GLN A C   1 
ATOM   3004  O O   . GLN A  1  408 ? 175.512 150.669 171.171 1.00 128.13 ? 428 GLN A O   1 
ATOM   3005  C CB  . GLN A  1  408 ? 176.694 148.592 172.581 1.00 128.13 ? 428 GLN A CB  1 
ATOM   3006  C CG  . GLN A  1  408 ? 177.334 147.239 172.854 1.00 128.13 ? 428 GLN A CG  1 
ATOM   3007  C CD  . GLN A  1  408 ? 178.264 147.260 174.051 1.00 128.13 ? 428 GLN A CD  1 
ATOM   3008  O OE1 . GLN A  1  408 ? 177.974 147.893 175.065 1.00 128.13 ? 428 GLN A OE1 1 
ATOM   3009  N NE2 . GLN A  1  408 ? 179.395 146.574 173.934 1.00 128.13 ? 428 GLN A NE2 1 
ATOM   3010  N N   . GLY A  1  409 ? 177.429 151.805 170.884 1.00 119.64 ? 429 GLY A N   1 
ATOM   3011  C CA  . GLY A  1  409 ? 176.775 152.944 170.278 1.00 119.64 ? 429 GLY A CA  1 
ATOM   3012  C C   . GLY A  1  409 ? 175.942 153.800 171.203 1.00 119.64 ? 429 GLY A C   1 
ATOM   3013  O O   . GLY A  1  409 ? 175.152 154.613 170.713 1.00 119.64 ? 429 GLY A O   1 
ATOM   3014  N N   . VAL A  1  410 ? 176.083 153.653 172.524 1.00 115.22 ? 430 VAL A N   1 
ATOM   3015  C CA  . VAL A  1  410 ? 175.300 154.488 173.433 1.00 115.22 ? 430 VAL A CA  1 
ATOM   3016  C C   . VAL A  1  410 ? 175.884 155.894 173.503 1.00 115.22 ? 430 VAL A C   1 
ATOM   3017  O O   . VAL A  1  410 ? 175.207 156.843 173.912 1.00 115.22 ? 430 VAL A O   1 
ATOM   3018  C CB  . VAL A  1  410 ? 175.194 153.836 174.825 1.00 115.22 ? 430 VAL A CB  1 
ATOM   3019  C CG1 . VAL A  1  410 ? 174.687 152.412 174.699 1.00 115.22 ? 430 VAL A CG1 1 
ATOM   3020  C CG2 . VAL A  1  410 ? 176.519 153.887 175.566 1.00 115.22 ? 430 VAL A CG2 1 
ATOM   3021  N N   . GLY A  1  411 ? 177.145 156.051 173.109 1.00 107.78 ? 431 GLY A N   1 
ATOM   3022  C CA  . GLY A  1  411 ? 177.692 157.373 172.917 1.00 107.78 ? 431 GLY A CA  1 
ATOM   3023  C C   . GLY A  1  411 ? 177.734 157.737 171.447 1.00 107.78 ? 431 GLY A C   1 
ATOM   3024  O O   . GLY A  1  411 ? 177.493 156.909 170.570 1.00 107.78 ? 431 GLY A O   1 
ATOM   3025  N N   . ARG A  1  412 ? 178.029 159.003 171.178 1.00 111.18 ? 432 ARG A N   1 
ATOM   3026  C CA  . ARG A  1  412 ? 178.219 159.431 169.802 1.00 111.18 ? 432 ARG A CA  1 
ATOM   3027  C C   . ARG A  1  412 ? 179.523 158.862 169.265 1.00 111.18 ? 432 ARG A C   1 
ATOM   3028  O O   . ARG A  1  412 ? 180.498 158.704 170.004 1.00 111.18 ? 432 ARG A O   1 
ATOM   3029  C CB  . ARG A  1  412 ? 178.218 160.953 169.709 1.00 111.18 ? 432 ARG A CB  1 
ATOM   3030  C CG  . ARG A  1  412 ? 176.908 161.585 170.132 1.00 111.18 ? 432 ARG A CG  1 
ATOM   3031  C CD  . ARG A  1  412 ? 176.812 163.016 169.650 1.00 111.18 ? 432 ARG A CD  1 
ATOM   3032  N NE  . ARG A  1  412 ? 177.879 163.839 170.202 1.00 111.18 ? 432 ARG A NE  1 
ATOM   3033  C CZ  . ARG A  1  412 ? 178.212 165.039 169.746 1.00 111.18 ? 432 ARG A CZ  1 
ATOM   3034  N NH1 . ARG A  1  412 ? 177.570 165.596 168.732 1.00 111.18 ? 432 ARG A NH1 1 
ATOM   3035  N NH2 . ARG A  1  412 ? 179.216 165.695 170.320 1.00 111.18 ? 432 ARG A NH2 1 
ATOM   3036  N N   . CYS A  1  413 ? 179.527 158.527 167.980 1.00 103.63 ? 433 CYS A N   1 
ATOM   3037  C CA  . CYS A  1  413 ? 180.686 157.882 167.382 1.00 103.63 ? 433 CYS A CA  1 
ATOM   3038  C C   . CYS A  1  413 ? 181.835 158.868 167.231 1.00 103.63 ? 433 CYS A C   1 
ATOM   3039  O O   . CYS A  1  413 ? 181.641 160.014 166.821 1.00 103.63 ? 433 CYS A O   1 
ATOM   3040  C CB  . CYS A  1  413 ? 180.309 157.300 166.029 1.00 103.63 ? 433 CYS A CB  1 
ATOM   3041  S SG  . CYS A  1  413 ? 179.493 158.472 164.950 1.00 103.63 ? 433 CYS A SG  1 
ATOM   3042  N N   . MET A  1  414 ? 183.036 158.418 167.571 1.00 91.05  ? 434 MET A N   1 
ATOM   3043  C CA  . MET A  1  414 ? 184.225 159.254 167.548 1.00 91.05  ? 434 MET A CA  1 
ATOM   3044  C C   . MET A  1  414 ? 185.091 158.914 166.348 1.00 91.05  ? 434 MET A C   1 
ATOM   3045  O O   . MET A  1  414 ? 185.413 157.746 166.113 1.00 91.05  ? 434 MET A O   1 
ATOM   3046  C CB  . MET A  1  414 ? 185.053 159.079 168.821 1.00 91.05  ? 434 MET A CB  1 
ATOM   3047  C CG  . MET A  1  414 ? 186.240 160.017 168.887 1.00 91.05  ? 434 MET A CG  1 
ATOM   3048  S SD  . MET A  1  414 ? 187.234 159.840 170.376 1.00 91.05  ? 434 MET A SD  1 
ATOM   3049  C CE  . MET A  1  414 ? 186.148 160.553 171.593 1.00 91.05  ? 434 MET A CE  1 
ATOM   3050  N N   . TYR A  1  415 ? 185.469 159.938 165.598 1.00 84.91  ? 435 TYR A N   1 
ATOM   3051  C CA  . TYR A  1  415 ? 186.468 159.810 164.548 1.00 84.91  ? 435 TYR A CA  1 
ATOM   3052  C C   . TYR A  1  415 ? 187.820 160.133 165.165 1.00 84.91  ? 435 TYR A C   1 
ATOM   3053  O O   . TYR A  1  415 ? 188.067 161.274 165.563 1.00 84.91  ? 435 TYR A O   1 
ATOM   3054  C CB  . TYR A  1  415 ? 186.162 160.738 163.376 1.00 84.91  ? 435 TYR A CB  1 
ATOM   3055  C CG  . TYR A  1  415 ? 187.292 160.841 162.388 1.00 84.91  ? 435 TYR A CG  1 
ATOM   3056  C CD1 . TYR A  1  415 ? 187.515 159.834 161.466 1.00 84.91  ? 435 TYR A CD1 1 
ATOM   3057  C CD2 . TYR A  1  415 ? 188.129 161.947 162.368 1.00 84.91  ? 435 TYR A CD2 1 
ATOM   3058  C CE1 . TYR A  1  415 ? 188.546 159.916 160.561 1.00 84.91  ? 435 TYR A CE1 1 
ATOM   3059  C CE2 . TYR A  1  415 ? 189.164 162.034 161.473 1.00 84.91  ? 435 TYR A CE2 1 
ATOM   3060  C CZ  . TYR A  1  415 ? 189.364 161.019 160.568 1.00 84.91  ? 435 TYR A CZ  1 
ATOM   3061  O OH  . TYR A  1  415 ? 190.395 161.109 159.666 1.00 84.91  ? 435 TYR A OH  1 
ATOM   3062  N N   . ALA A  1  416 ? 188.690 159.143 165.241 1.00 87.89  ? 436 ALA A N   1 
ATOM   3063  C CA  . ALA A  1  416 ? 190.021 159.367 165.783 1.00 87.89  ? 436 ALA A CA  1 
ATOM   3064  C C   . ALA A  1  416 ? 190.874 160.102 164.761 1.00 87.89  ? 436 ALA A C   1 
ATOM   3065  O O   . ALA A  1  416 ? 190.999 159.631 163.626 1.00 87.89  ? 436 ALA A O   1 
ATOM   3066  C CB  . ALA A  1  416 ? 190.677 158.051 166.155 1.00 87.89  ? 436 ALA A CB  1 
ATOM   3067  N N   . PRO A  1  417 ? 191.453 161.251 165.102 1.00 79.77  ? 437 PRO A N   1 
ATOM   3068  C CA  . PRO A  1  417 ? 192.340 161.918 164.162 1.00 79.77  ? 437 PRO A CA  1 
ATOM   3069  C C   . PRO A  1  417 ? 193.659 161.178 164.062 1.00 79.77  ? 437 PRO A C   1 
ATOM   3070  O O   . PRO A  1  417 ? 194.145 160.612 165.055 1.00 79.77  ? 437 PRO A O   1 
ATOM   3071  C CB  . PRO A  1  417 ? 192.525 163.313 164.781 1.00 79.77  ? 437 PRO A CB  1 
ATOM   3072  C CG  . PRO A  1  417 ? 192.336 163.085 166.230 1.00 79.77  ? 437 PRO A CG  1 
ATOM   3073  C CD  . PRO A  1  417 ? 191.315 161.994 166.362 1.00 79.77  ? 437 PRO A CD  1 
ATOM   3074  N N   . PRO A  1  418 ? 194.267 161.135 162.882 1.00 78.67  ? 438 PRO A N   1 
ATOM   3075  C CA  . PRO A  1  418 ? 195.550 160.447 162.740 1.00 78.67  ? 438 PRO A CA  1 
ATOM   3076  C C   . PRO A  1  418 ? 196.671 161.249 163.374 1.00 78.67  ? 438 PRO A C   1 
ATOM   3077  O O   . PRO A  1  418 ? 196.580 162.462 163.563 1.00 78.67  ? 438 PRO A O   1 
ATOM   3078  C CB  . PRO A  1  418 ? 195.729 160.344 161.227 1.00 78.67  ? 438 PRO A CB  1 
ATOM   3079  C CG  . PRO A  1  418 ? 195.010 161.521 160.710 1.00 78.67  ? 438 PRO A CG  1 
ATOM   3080  C CD  . PRO A  1  418 ? 193.839 161.759 161.621 1.00 78.67  ? 438 PRO A CD  1 
ATOM   3081  N N   . ILE A  1  419 ? 197.742 160.542 163.716 1.00 86.54  ? 439 ILE A N   1 
ATOM   3082  C CA  . ILE A  1  419 ? 198.854 161.109 164.464 1.00 86.54  ? 439 ILE A CA  1 
ATOM   3083  C C   . ILE A  1  419 ? 200.133 160.911 163.668 1.00 86.54  ? 439 ILE A C   1 
ATOM   3084  O O   . ILE A  1  419 ? 200.446 159.788 163.259 1.00 86.54  ? 439 ILE A O   1 
ATOM   3085  C CB  . ILE A  1  419 ? 198.962 160.470 165.857 1.00 86.54  ? 439 ILE A CB  1 
ATOM   3086  C CG1 . ILE A  1  419 ? 197.730 160.834 166.675 1.00 86.54  ? 439 ILE A CG1 1 
ATOM   3087  C CG2 . ILE A  1  419 ? 200.215 160.923 166.565 1.00 86.54  ? 439 ILE A CG2 1 
ATOM   3088  C CD1 . ILE A  1  419 ? 197.633 160.101 167.958 1.00 86.54  ? 439 ILE A CD1 1 
ATOM   3089  N N   . ALA A  1  420 ? 200.862 162.002 163.449 1.00 97.69  ? 440 ALA A N   1 
ATOM   3090  C CA  . ALA A  1  420 ? 202.097 161.964 162.686 1.00 97.69  ? 440 ALA A CA  1 
ATOM   3091  C C   . ALA A  1  420 ? 203.179 161.200 163.438 1.00 97.69  ? 440 ALA A C   1 
ATOM   3092  O O   . ALA A  1  420 ? 203.188 161.126 164.667 1.00 97.69  ? 440 ALA A O   1 
ATOM   3093  C CB  . ALA A  1  420 ? 202.582 163.379 162.383 1.00 97.69  ? 440 ALA A CB  1 
ATOM   3094  N N   . GLY A  1  421 ? 204.095 160.617 162.674 1.00 114.00 ? 441 GLY A N   1 
ATOM   3095  C CA  . GLY A  1  421 ? 205.161 159.821 163.238 1.00 114.00 ? 441 GLY A CA  1 
ATOM   3096  C C   . GLY A  1  421 ? 204.690 158.431 163.608 1.00 114.00 ? 441 GLY A C   1 
ATOM   3097  O O   . GLY A  1  421 ? 203.523 158.069 163.462 1.00 114.00 ? 441 GLY A O   1 
ATOM   3098  N N   . ASN A  1  422 ? 205.628 157.630 164.095 1.00 131.37 ? 442 ASN A N   1 
ATOM   3099  C CA  . ASN A  1  422 ? 205.268 156.292 164.522 1.00 131.37 ? 442 ASN A CA  1 
ATOM   3100  C C   . ASN A  1  422 ? 204.737 156.316 165.949 1.00 131.37 ? 442 ASN A C   1 
ATOM   3101  O O   . ASN A  1  422 ? 204.858 157.303 166.671 1.00 131.37 ? 442 ASN A O   1 
ATOM   3102  C CB  . ASN A  1  422 ? 206.458 155.350 164.408 1.00 131.37 ? 442 ASN A CB  1 
ATOM   3103  C CG  . ASN A  1  422 ? 207.665 155.833 165.174 1.00 131.37 ? 442 ASN A CG  1 
ATOM   3104  O OD1 . ASN A  1  422 ? 207.857 157.030 165.382 1.00 131.37 ? 442 ASN A OD1 1 
ATOM   3105  N ND2 . ASN A  1  422 ? 208.490 154.889 165.599 1.00 131.37 ? 442 ASN A ND2 1 
ATOM   3106  N N   . ILE A  1  423 ? 204.105 155.215 166.339 1.00 118.73 ? 443 ILE A N   1 
ATOM   3107  C CA  . ILE A  1  423 ? 203.512 155.058 167.658 1.00 118.73 ? 443 ILE A CA  1 
ATOM   3108  C C   . ILE A  1  423 ? 204.086 153.801 168.288 1.00 118.73 ? 443 ILE A C   1 
ATOM   3109  O O   . ILE A  1  423 ? 204.143 152.750 167.644 1.00 118.73 ? 443 ILE A O   1 
ATOM   3110  C CB  . ILE A  1  423 ? 201.974 154.954 167.589 1.00 118.73 ? 443 ILE A CB  1 
ATOM   3111  C CG1 . ILE A  1  423 ? 201.385 156.092 166.760 1.00 118.73 ? 443 ILE A CG1 1 
ATOM   3112  C CG2 . ILE A  1  423 ? 201.376 154.947 168.984 1.00 118.73 ? 443 ILE A CG2 1 
ATOM   3113  C CD1 . ILE A  1  423 ? 201.582 157.447 167.375 1.00 118.73 ? 443 ILE A CD1 1 
ATOM   3114  N N   . THR A  1  424 ? 204.524 153.907 169.538 1.00 127.84 ? 444 THR A N   1 
ATOM   3115  C CA  . THR A  1  424 ? 204.930 152.743 170.310 1.00 127.84 ? 444 THR A CA  1 
ATOM   3116  C C   . THR A  1  424 ? 204.257 152.800 171.670 1.00 127.84 ? 444 THR A C   1 
ATOM   3117  O O   . THR A  1  424 ? 204.134 153.869 172.269 1.00 127.84 ? 444 THR A O   1 
ATOM   3118  C CB  . THR A  1  424 ? 206.449 152.671 170.494 1.00 127.84 ? 444 THR A CB  1 
ATOM   3119  O OG1 . THR A  1  424 ? 206.955 153.977 170.790 1.00 127.84 ? 444 THR A OG1 1 
ATOM   3120  C CG2 . THR A  1  424 ? 207.116 152.151 169.238 1.00 127.84 ? 444 THR A CG2 1 
ATOM   3121  N N   . CYS A  1  425 ? 203.819 151.644 172.156 1.00 123.34 ? 445 CYS A N   1 
ATOM   3122  C CA  . CYS A  1  425 ? 203.187 151.610 173.465 1.00 123.34 ? 445 CYS A CA  1 
ATOM   3123  C C   . CYS A  1  425 ? 203.502 150.291 174.150 1.00 123.34 ? 445 CYS A C   1 
ATOM   3124  O O   . CYS A  1  425 ? 203.598 149.244 173.506 1.00 123.34 ? 445 CYS A O   1 
ATOM   3125  C CB  . CYS A  1  425 ? 201.676 151.840 173.358 1.00 123.34 ? 445 CYS A CB  1 
ATOM   3126  S SG  . CYS A  1  425 ? 200.802 150.729 172.250 1.00 123.34 ? 445 CYS A SG  1 
ATOM   3127  N N   . ARG A  1  426 ? 203.680 150.363 175.465 1.00 126.37 ? 446 ARG A N   1 
ATOM   3128  C CA  . ARG A  1  426 ? 204.066 149.227 176.285 1.00 126.37 ? 446 ARG A CA  1 
ATOM   3129  C C   . ARG A  1  426 ? 203.065 149.070 177.418 1.00 126.37 ? 446 ARG A C   1 
ATOM   3130  O O   . ARG A  1  426 ? 202.553 150.053 177.958 1.00 126.37 ? 446 ARG A O   1 
ATOM   3131  C CB  . ARG A  1  426 ? 205.474 149.418 176.853 1.00 126.37 ? 446 ARG A CB  1 
ATOM   3132  C CG  . ARG A  1  426 ? 206.547 149.520 175.788 1.00 126.37 ? 446 ARG A CG  1 
ATOM   3133  C CD  . ARG A  1  426 ? 207.903 149.825 176.389 1.00 126.37 ? 446 ARG A CD  1 
ATOM   3134  N NE  . ARG A  1  426 ? 208.401 148.726 177.204 1.00 126.37 ? 446 ARG A NE  1 
ATOM   3135  C CZ  . ARG A  1  426 ? 209.109 147.712 176.729 1.00 126.37 ? 446 ARG A CZ  1 
ATOM   3136  N NH1 . ARG A  1  426 ? 209.414 147.625 175.445 1.00 126.37 ? 446 ARG A NH1 1 
ATOM   3137  N NH2 . ARG A  1  426 ? 209.525 146.764 177.562 1.00 126.37 ? 446 ARG A NH2 1 
ATOM   3138  N N   . SER A  1  427 ? 202.786 147.827 177.786 1.00 136.78 ? 447 SER A N   1 
ATOM   3139  C CA  . SER A  1  427 ? 201.733 147.597 178.764 1.00 136.78 ? 447 SER A CA  1 
ATOM   3140  C C   . SER A  1  427 ? 202.001 146.303 179.512 1.00 136.78 ? 447 SER A C   1 
ATOM   3141  O O   . SER A  1  427 ? 202.835 145.487 179.113 1.00 136.78 ? 447 SER A O   1 
ATOM   3142  C CB  . SER A  1  427 ? 200.358 147.552 178.102 1.00 136.78 ? 447 SER A CB  1 
ATOM   3143  O OG  . SER A  1  427 ? 199.361 147.202 179.045 1.00 136.78 ? 447 SER A OG  1 
ATOM   3144  N N   . ASN A  1  428 ? 201.273 146.130 180.610 1.00 136.07 ? 448 ASN A N   1 
ATOM   3145  C CA  . ASN A  1  428 ? 201.274 144.899 181.382 1.00 136.07 ? 448 ASN A CA  1 
ATOM   3146  C C   . ASN A  1  428 ? 199.912 144.247 181.246 1.00 136.07 ? 448 ASN A C   1 
ATOM   3147  O O   . ASN A  1  428 ? 198.894 144.858 181.584 1.00 136.07 ? 448 ASN A O   1 
ATOM   3148  C CB  . ASN A  1  428 ? 201.558 145.166 182.855 1.00 136.07 ? 448 ASN A CB  1 
ATOM   3149  C CG  . ASN A  1  428 ? 202.957 145.643 183.100 1.00 136.07 ? 448 ASN A CG  1 
ATOM   3150  O OD1 . ASN A  1  428 ? 203.719 145.885 182.168 1.00 136.07 ? 448 ASN A OD1 1 
ATOM   3151  N ND2 . ASN A  1  428 ? 203.310 145.775 184.366 1.00 136.07 ? 448 ASN A ND2 1 
ATOM   3152  N N   . ILE A  1  429 ? 199.889 143.018 180.760 1.00 137.47 ? 449 ILE A N   1 
ATOM   3153  C CA  . ILE A  1  429 ? 198.700 142.192 180.877 1.00 137.47 ? 449 ILE A CA  1 
ATOM   3154  C C   . ILE A  1  429 ? 198.629 141.683 182.305 1.00 137.47 ? 449 ILE A C   1 
ATOM   3155  O O   . ILE A  1  429 ? 199.569 141.042 182.796 1.00 137.47 ? 449 ILE A O   1 
ATOM   3156  C CB  . ILE A  1  429 ? 198.732 141.031 179.876 1.00 137.47 ? 449 ILE A CB  1 
ATOM   3157  C CG1 . ILE A  1  429 ? 199.023 141.549 178.475 1.00 137.47 ? 449 ILE A CG1 1 
ATOM   3158  C CG2 . ILE A  1  429 ? 197.412 140.295 179.888 1.00 137.47 ? 449 ILE A CG2 1 
ATOM   3159  C CD1 . ILE A  1  429 ? 199.381 140.467 177.502 1.00 137.47 ? 449 ILE A CD1 1 
ATOM   3160  N N   . THR A  1  430 ? 197.535 142.018 182.989 1.00 146.99 ? 450 THR A N   1 
ATOM   3161  C CA  . THR A  1  430 ? 197.297 141.580 184.352 1.00 146.99 ? 450 THR A CA  1 
ATOM   3162  C C   . THR A  1  430 ? 196.039 140.746 184.507 1.00 146.99 ? 450 THR A C   1 
ATOM   3163  O O   . THR A  1  430 ? 195.877 140.106 185.551 1.00 146.99 ? 450 THR A O   1 
ATOM   3164  C CB  . THR A  1  430 ? 197.185 142.781 185.302 1.00 146.99 ? 450 THR A CB  1 
ATOM   3165  O OG1 . THR A  1  430 ? 195.963 143.477 185.039 1.00 146.99 ? 450 THR A OG1 1 
ATOM   3166  C CG2 . THR A  1  430 ? 198.342 143.739 185.109 1.00 146.99 ? 450 THR A CG2 1 
ATOM   3167  N N   . GLY A  1  431 ? 195.142 140.738 183.528 1.00 153.09 ? 451 GLY A N   1 
ATOM   3168  C CA  . GLY A  1  431 ? 193.905 139.998 183.677 1.00 153.09 ? 451 GLY A CA  1 
ATOM   3169  C C   . GLY A  1  431 ? 193.323 139.605 182.342 1.00 153.09 ? 451 GLY A C   1 
ATOM   3170  O O   . GLY A  1  431 ? 193.570 140.247 181.316 1.00 153.09 ? 451 GLY A O   1 
ATOM   3171  N N   . LEU A  1  432 ? 192.529 138.537 182.372 1.00 160.89 ? 452 LEU A N   1 
ATOM   3172  C CA  . LEU A  1  432 ? 191.933 137.952 181.180 1.00 160.89 ? 452 LEU A CA  1 
ATOM   3173  C C   . LEU A  1  432 ? 190.427 137.825 181.340 1.00 160.89 ? 452 LEU A C   1 
ATOM   3174  O O   . LEU A  1  432 ? 189.926 137.579 182.441 1.00 160.89 ? 452 LEU A O   1 
ATOM   3175  C CB  . LEU A  1  432 ? 192.518 136.576 180.881 1.00 160.89 ? 452 LEU A CB  1 
ATOM   3176  C CG  . LEU A  1  432 ? 194.036 136.503 180.773 1.00 160.89 ? 452 LEU A CG  1 
ATOM   3177  C CD1 . LEU A  1  432 ? 194.473 135.083 180.487 1.00 160.89 ? 452 LEU A CD1 1 
ATOM   3178  C CD2 . LEU A  1  432 ? 194.529 137.446 179.697 1.00 160.89 ? 452 LEU A CD2 1 
ATOM   3179  N N   . LEU A  1  433 ? 189.715 137.982 180.232 1.00 173.21 ? 453 LEU A N   1 
ATOM   3180  C CA  . LEU A  1  433 ? 188.272 137.796 180.185 1.00 173.21 ? 453 LEU A CA  1 
ATOM   3181  C C   . LEU A  1  433 ? 187.974 136.538 179.383 1.00 173.21 ? 453 LEU A C   1 
ATOM   3182  O O   . LEU A  1  433 ? 188.167 136.517 178.163 1.00 173.21 ? 453 LEU A O   1 
ATOM   3183  C CB  . LEU A  1  433 ? 187.587 139.006 179.554 1.00 173.21 ? 453 LEU A CB  1 
ATOM   3184  C CG  . LEU A  1  433 ? 186.993 140.051 180.493 1.00 173.21 ? 453 LEU A CG  1 
ATOM   3185  C CD1 . LEU A  1  433 ? 188.063 140.700 181.347 1.00 173.21 ? 453 LEU A CD1 1 
ATOM   3186  C CD2 . LEU A  1  433 ? 186.244 141.096 179.685 1.00 173.21 ? 453 LEU A CD2 1 
ATOM   3187  N N   . LEU A  1  434 ? 187.494 135.499 180.057 1.00 181.18 ? 454 LEU A N   1 
ATOM   3188  C CA  . LEU A  1  434 ? 187.331 134.200 179.427 1.00 181.18 ? 454 LEU A CA  1 
ATOM   3189  C C   . LEU A  1  434 ? 185.896 133.724 179.557 1.00 181.18 ? 454 LEU A C   1 
ATOM   3190  O O   . LEU A  1  434 ? 185.181 134.117 180.479 1.00 181.18 ? 454 LEU A O   1 
ATOM   3191  C CB  . LEU A  1  434 ? 188.269 133.167 180.044 1.00 181.18 ? 454 LEU A CB  1 
ATOM   3192  C CG  . LEU A  1  434 ? 189.752 133.464 179.850 1.00 181.18 ? 454 LEU A CG  1 
ATOM   3193  C CD1 . LEU A  1  434 ? 190.603 132.380 180.485 1.00 181.18 ? 454 LEU A CD1 1 
ATOM   3194  C CD2 . LEU A  1  434 ? 190.061 133.606 178.370 1.00 181.18 ? 454 LEU A CD2 1 
ATOM   3195  N N   . THR A  1  435 ? 185.485 132.881 178.620 1.00 193.14 ? 455 THR A N   1 
ATOM   3196  C CA  . THR A  1  435 ? 184.188 132.230 178.657 1.00 193.14 ? 455 THR A CA  1 
ATOM   3197  C C   . THR A  1  435 ? 184.370 130.735 178.440 1.00 193.14 ? 455 THR A C   1 
ATOM   3198  O O   . THR A  1  435 ? 185.346 130.296 177.818 1.00 193.14 ? 455 THR A O   1 
ATOM   3199  C CB  . THR A  1  435 ? 183.227 132.827 177.616 1.00 193.14 ? 455 THR A CB  1 
ATOM   3200  O OG1 . THR A  1  435 ? 181.922 132.263 177.790 1.00 193.14 ? 455 THR A OG1 1 
ATOM   3201  C CG2 . THR A  1  435 ? 183.711 132.581 176.193 1.00 193.14 ? 455 THR A CG2 1 
ATOM   3202  N N   . ARG A  1  436 ? 183.445 129.957 178.995 1.00 193.95 ? 456 ARG A N   1 
ATOM   3203  C CA  . ARG A  1  436 ? 183.486 128.500 178.911 1.00 193.95 ? 456 ARG A CA  1 
ATOM   3204  C C   . ARG A  1  436 ? 182.589 128.059 177.765 1.00 193.95 ? 456 ARG A C   1 
ATOM   3205  O O   . ARG A  1  436 ? 181.364 128.145 177.850 1.00 193.95 ? 456 ARG A O   1 
ATOM   3206  C CB  . ARG A  1  436 ? 183.041 127.874 180.225 1.00 193.95 ? 456 ARG A CB  1 
ATOM   3207  C CG  . ARG A  1  436 ? 183.177 126.366 180.271 1.00 193.95 ? 456 ARG A CG  1 
ATOM   3208  C CD  . ARG A  1  436 ? 182.900 125.845 181.670 1.00 193.95 ? 456 ARG A CD  1 
ATOM   3209  N NE  . ARG A  1  436 ? 181.509 126.052 182.050 1.00 193.95 ? 456 ARG A NE  1 
ATOM   3210  C CZ  . ARG A  1  436 ? 180.517 125.235 181.725 1.00 193.95 ? 456 ARG A CZ  1 
ATOM   3211  N NH1 . ARG A  1  436 ? 180.735 124.116 181.055 1.00 193.95 ? 456 ARG A NH1 1 
ATOM   3212  N NH2 . ARG A  1  436 ? 179.275 125.550 182.079 1.00 193.95 ? 456 ARG A NH2 1 
ATOM   3213  N N   . ASP A  1  437 ? 183.197 127.591 176.683 1.00 218.55 ? 457 ASP A N   1 
ATOM   3214  C CA  . ASP A  1  437 ? 182.451 127.052 175.552 1.00 218.55 ? 457 ASP A CA  1 
ATOM   3215  C C   . ASP A  1  437 ? 181.983 125.660 175.953 1.00 218.55 ? 457 ASP A C   1 
ATOM   3216  O O   . ASP A  1  437 ? 182.671 124.662 175.740 1.00 218.55 ? 457 ASP A O   1 
ATOM   3217  C CB  . ASP A  1  437 ? 183.322 127.027 174.303 1.00 218.55 ? 457 ASP A CB  1 
ATOM   3218  C CG  . ASP A  1  437 ? 182.568 126.574 173.075 1.00 218.55 ? 457 ASP A CG  1 
ATOM   3219  O OD1 . ASP A  1  437 ? 181.327 126.717 173.050 1.00 218.55 ? 457 ASP A OD1 1 
ATOM   3220  O OD2 . ASP A  1  437 ? 183.218 126.083 172.129 1.00 218.55 ? 457 ASP A OD2 1 
ATOM   3221  N N   . GLY A  1  438 ? 180.798 125.596 176.552 1.00 225.65 ? 458 GLY A N   1 
ATOM   3222  C CA  . GLY A  1  438 ? 180.293 124.351 177.094 1.00 225.65 ? 458 GLY A CA  1 
ATOM   3223  C C   . GLY A  1  438 ? 179.716 123.414 176.054 1.00 225.65 ? 458 GLY A C   1 
ATOM   3224  O O   . GLY A  1  438 ? 178.498 123.238 175.976 1.00 225.65 ? 458 GLY A O   1 
ATOM   3225  N N   . GLY A  1  439 ? 180.585 122.808 175.248 1.00 239.26 ? 459 GLY A N   1 
ATOM   3226  C CA  . GLY A  1  439 ? 180.127 121.895 174.223 1.00 239.26 ? 459 GLY A CA  1 
ATOM   3227  C C   . GLY A  1  439 ? 179.745 120.537 174.778 1.00 239.26 ? 459 GLY A C   1 
ATOM   3228  O O   . GLY A  1  439 ? 180.069 120.175 175.910 1.00 239.26 ? 459 GLY A O   1 
ATOM   3229  N N   . THR A  1  440 ? 179.032 119.771 173.947 1.00 235.80 ? 460 THR A N   1 
ATOM   3230  C CA  . THR A  1  440 ? 178.571 118.448 174.359 1.00 235.80 ? 460 THR A CA  1 
ATOM   3231  C C   . THR A  1  440 ? 179.718 117.453 174.453 1.00 235.80 ? 460 THR A C   1 
ATOM   3232  O O   . THR A  1  440 ? 179.711 116.580 175.329 1.00 235.80 ? 460 THR A O   1 
ATOM   3233  C CB  . THR A  1  440 ? 177.517 117.934 173.383 1.00 235.80 ? 460 THR A CB  1 
ATOM   3234  O OG1 . THR A  1  440 ? 178.053 117.945 172.054 1.00 235.80 ? 460 THR A OG1 1 
ATOM   3235  C CG2 . THR A  1  440 ? 176.285 118.817 173.428 1.00 235.80 ? 460 THR A CG2 1 
ATOM   3236  N N   . ASN A  1  441 ? 180.709 117.572 173.574 1.00 234.21 ? 461 ASN A N   1 
ATOM   3237  C CA  . ASN A  1  441 ? 181.862 116.685 173.557 1.00 234.21 ? 461 ASN A CA  1 
ATOM   3238  C C   . ASN A  1  441 ? 182.997 117.152 174.469 1.00 234.21 ? 461 ASN A C   1 
ATOM   3239  O O   . ASN A  1  441 ? 184.146 116.736 174.281 1.00 234.21 ? 461 ASN A O   1 
ATOM   3240  C CB  . ASN A  1  441 ? 182.353 116.506 172.116 1.00 234.21 ? 461 ASN A CB  1 
ATOM   3241  C CG  . ASN A  1  441 ? 182.660 117.828 171.420 1.00 234.21 ? 461 ASN A CG  1 
ATOM   3242  O OD1 . ASN A  1  441 ? 182.591 118.903 172.017 1.00 234.21 ? 461 ASN A OD1 1 
ATOM   3243  N ND2 . ASN A  1  441 ? 182.996 117.746 170.139 1.00 234.21 ? 461 ASN A ND2 1 
ATOM   3244  N N   . SER A  1  442 ? 182.693 117.998 175.455 1.00 219.15 ? 462 SER A N   1 
ATOM   3245  C CA  . SER A  1  442 ? 183.676 118.483 176.414 1.00 219.15 ? 462 SER A CA  1 
ATOM   3246  C C   . SER A  1  442 ? 183.683 117.664 177.695 1.00 219.15 ? 462 SER A C   1 
ATOM   3247  O O   . SER A  1  442 ? 183.819 118.230 178.789 1.00 219.15 ? 462 SER A O   1 
ATOM   3248  C CB  . SER A  1  442 ? 183.422 119.958 176.726 1.00 219.15 ? 462 SER A CB  1 
ATOM   3249  O OG  . SER A  1  442 ? 182.144 120.140 177.309 1.00 219.15 ? 462 SER A OG  1 
ATOM   3250  N N   . ASN A  1  443 ? 183.509 116.344 177.581 1.00 197.30 ? 463 ASN A N   1 
ATOM   3251  C CA  . ASN A  1  443 ? 183.490 115.477 178.754 1.00 197.30 ? 463 ASN A CA  1 
ATOM   3252  C C   . ASN A  1  443 ? 184.850 115.422 179.431 1.00 197.30 ? 463 ASN A C   1 
ATOM   3253  O O   . ASN A  1  443 ? 184.932 115.277 180.656 1.00 197.30 ? 463 ASN A O   1 
ATOM   3254  C CB  . ASN A  1  443 ? 183.040 114.076 178.347 1.00 197.30 ? 463 ASN A CB  1 
ATOM   3255  C CG  . ASN A  1  443 ? 181.748 114.090 177.560 1.00 197.30 ? 463 ASN A CG  1 
ATOM   3256  O OD1 . ASN A  1  443 ? 180.684 114.394 178.097 1.00 197.30 ? 463 ASN A OD1 1 
ATOM   3257  N ND2 . ASN A  1  443 ? 181.835 113.773 176.274 1.00 197.30 ? 463 ASN A ND2 1 
ATOM   3258  N N   . GLU A  1  444 ? 185.922 115.544 178.657 1.00 193.46 ? 464 GLU A N   1 
ATOM   3259  C CA  . GLU A  1  444 ? 187.270 115.592 179.199 1.00 193.46 ? 464 GLU A CA  1 
ATOM   3260  C C   . GLU A  1  444 ? 188.071 116.793 178.728 1.00 193.46 ? 464 GLU A C   1 
ATOM   3261  O O   . GLU A  1  444 ? 188.982 117.221 179.445 1.00 193.46 ? 464 GLU A O   1 
ATOM   3262  C CB  . GLU A  1  444 ? 188.033 114.308 178.840 1.00 193.46 ? 464 GLU A CB  1 
ATOM   3263  C CG  . GLU A  1  444 ? 189.145 113.937 179.807 1.00 193.46 ? 464 GLU A CG  1 
ATOM   3264  C CD  . GLU A  1  444 ? 190.502 114.430 179.348 1.00 193.46 ? 464 GLU A CD  1 
ATOM   3265  O OE1 . GLU A  1  444 ? 190.724 114.507 178.122 1.00 193.46 ? 464 GLU A OE1 1 
ATOM   3266  O OE2 . GLU A  1  444 ? 191.347 114.741 180.212 1.00 193.46 ? 464 GLU A OE2 1 
ATOM   3267  N N   . THR A  1  445 ? 187.765 117.358 177.567 1.00 201.79 ? 465 THR A N   1 
ATOM   3268  C CA  . THR A  1  445 ? 188.508 118.485 177.015 1.00 201.79 ? 465 THR A CA  1 
ATOM   3269  C C   . THR A  1  445 ? 187.588 119.700 177.004 1.00 201.79 ? 465 THR A C   1 
ATOM   3270  O O   . THR A  1  445 ? 186.729 119.828 176.126 1.00 201.79 ? 465 THR A O   1 
ATOM   3271  C CB  . THR A  1  445 ? 189.019 118.165 175.617 1.00 201.79 ? 465 THR A CB  1 
ATOM   3272  O OG1 . THR A  1  445 ? 187.926 117.726 174.803 1.00 201.79 ? 465 THR A OG1 1 
ATOM   3273  C CG2 . THR A  1  445 ? 190.067 117.068 175.680 1.00 201.79 ? 465 THR A CG2 1 
ATOM   3274  N N   . GLU A  1  446 ? 187.767 120.592 177.974 1.00 199.01 ? 466 GLU A N   1 
ATOM   3275  C CA  . GLU A  1  446 ? 186.936 121.783 178.060 1.00 199.01 ? 466 GLU A CA  1 
ATOM   3276  C C   . GLU A  1  446 ? 187.566 122.939 177.292 1.00 199.01 ? 466 GLU A C   1 
ATOM   3277  O O   . GLU A  1  446 ? 188.787 123.104 177.266 1.00 199.01 ? 466 GLU A O   1 
ATOM   3278  C CB  . GLU A  1  446 ? 186.714 122.180 179.519 1.00 199.01 ? 466 GLU A CB  1 
ATOM   3279  C CG  . GLU A  1  446 ? 185.508 123.071 179.736 1.00 199.01 ? 466 GLU A CG  1 
ATOM   3280  C CD  . GLU A  1  446 ? 184.203 122.333 179.543 1.00 199.01 ? 466 GLU A CD  1 
ATOM   3281  O OE1 . GLU A  1  446 ? 184.164 121.112 179.798 1.00 199.01 ? 466 GLU A OE1 1 
ATOM   3282  O OE2 . GLU A  1  446 ? 183.215 122.973 179.129 1.00 199.01 ? 466 GLU A OE2 1 
ATOM   3283  N N   . THR A  1  447 ? 186.713 123.746 176.670 1.00 201.25 ? 467 THR A N   1 
ATOM   3284  C CA  . THR A  1  447 ? 187.138 124.847 175.819 1.00 201.25 ? 467 THR A CA  1 
ATOM   3285  C C   . THR A  1  447 ? 186.888 126.166 176.534 1.00 201.25 ? 467 THR A C   1 
ATOM   3286  O O   . THR A  1  447 ? 185.787 126.406 177.036 1.00 201.25 ? 467 THR A O   1 
ATOM   3287  C CB  . THR A  1  447 ? 186.391 124.819 174.483 1.00 201.25 ? 467 THR A CB  1 
ATOM   3288  O OG1 . THR A  1  447 ? 186.587 123.548 173.853 1.00 201.25 ? 467 THR A OG1 1 
ATOM   3289  C CG2 . THR A  1  447 ? 186.890 125.917 173.557 1.00 201.25 ? 467 THR A CG2 1 
ATOM   3290  N N   . PHE A  1  448 ? 187.913 127.010 176.589 1.00 192.02 ? 468 PHE A N   1 
ATOM   3291  C CA  . PHE A  1  448 ? 187.788 128.357 177.120 1.00 192.02 ? 468 PHE A CA  1 
ATOM   3292  C C   . PHE A  1  448 ? 188.306 129.351 176.096 1.00 192.02 ? 468 PHE A C   1 
ATOM   3293  O O   . PHE A  1  448 ? 189.394 129.176 175.539 1.00 192.02 ? 468 PHE A O   1 
ATOM   3294  C CB  . PHE A  1  448 ? 188.531 128.504 178.440 1.00 192.02 ? 468 PHE A CB  1 
ATOM   3295  C CG  . PHE A  1  448 ? 187.762 127.992 179.612 1.00 192.02 ? 468 PHE A CG  1 
ATOM   3296  C CD1 . PHE A  1  448 ? 187.679 126.635 179.867 1.00 192.02 ? 468 PHE A CD1 1 
ATOM   3297  C CD2 . PHE A  1  448 ? 187.117 128.870 180.462 1.00 192.02 ? 468 PHE A CD2 1 
ATOM   3298  C CE1 . PHE A  1  448 ? 186.959 126.163 180.945 1.00 192.02 ? 468 PHE A CE1 1 
ATOM   3299  C CE2 . PHE A  1  448 ? 186.404 128.406 181.546 1.00 192.02 ? 468 PHE A CE2 1 
ATOM   3300  C CZ  . PHE A  1  448 ? 186.330 127.052 181.791 1.00 192.02 ? 468 PHE A CZ  1 
ATOM   3301  N N   . ARG A  1  449 ? 187.518 130.387 175.855 1.00 192.82 ? 469 ARG A N   1 
ATOM   3302  C CA  . ARG A  1  449 ? 187.732 131.330 174.770 1.00 192.82 ? 469 ARG A CA  1 
ATOM   3303  C C   . ARG A  1  449 ? 187.816 132.740 175.329 1.00 192.82 ? 469 ARG A C   1 
ATOM   3304  O O   . ARG A  1  449 ? 187.320 133.008 176.427 1.00 192.82 ? 469 ARG A O   1 
ATOM   3305  C CB  . ARG A  1  449 ? 186.591 131.240 173.744 1.00 192.82 ? 469 ARG A CB  1 
ATOM   3306  C CG  . ARG A  1  449 ? 186.290 129.830 173.285 1.00 192.82 ? 469 ARG A CG  1 
ATOM   3307  C CD  . ARG A  1  449 ? 185.200 129.803 172.234 1.00 192.82 ? 469 ARG A CD  1 
ATOM   3308  N NE  . ARG A  1  449 ? 185.025 128.469 171.675 1.00 192.82 ? 469 ARG A NE  1 
ATOM   3309  C CZ  . ARG A  1  449 ? 185.792 127.941 170.731 1.00 192.82 ? 469 ARG A CZ  1 
ATOM   3310  N NH1 . ARG A  1  449 ? 186.795 128.615 170.195 1.00 192.82 ? 469 ARG A NH1 1 
ATOM   3311  N NH2 . ARG A  1  449 ? 185.543 126.704 170.311 1.00 192.82 ? 469 ARG A NH2 1 
ATOM   3312  N N   . PRO A  1  450 ? 188.474 133.658 174.619 1.00 180.16 ? 470 PRO A N   1 
ATOM   3313  C CA  . PRO A  1  450 ? 188.411 135.069 175.016 1.00 180.16 ? 470 PRO A CA  1 
ATOM   3314  C C   . PRO A  1  450 ? 187.009 135.629 174.838 1.00 180.16 ? 470 PRO A C   1 
ATOM   3315  O O   . PRO A  1  450 ? 186.242 135.187 173.982 1.00 180.16 ? 470 PRO A O   1 
ATOM   3316  C CB  . PRO A  1  450 ? 189.403 135.752 174.069 1.00 180.16 ? 470 PRO A CB  1 
ATOM   3317  C CG  . PRO A  1  450 ? 190.298 134.678 173.626 1.00 180.16 ? 470 PRO A CG  1 
ATOM   3318  C CD  . PRO A  1  450 ? 189.473 133.439 173.561 1.00 180.16 ? 470 PRO A CD  1 
ATOM   3319  N N   . ALA A  1  451 ? 186.679 136.617 175.663 1.00 171.76 ? 471 ALA A N   1 
ATOM   3320  C CA  . ALA A  1  451 ? 185.363 137.230 175.615 1.00 171.76 ? 471 ALA A CA  1 
ATOM   3321  C C   . ALA A  1  451 ? 185.487 138.692 176.010 1.00 171.76 ? 471 ALA A C   1 
ATOM   3322  O O   . ALA A  1  451 ? 186.568 139.176 176.353 1.00 171.76 ? 471 ALA A O   1 
ATOM   3323  C CB  . ALA A  1  451 ? 184.373 136.500 176.525 1.00 171.76 ? 471 ALA A CB  1 
ATOM   3324  N N   . GLY A  1  452 ? 184.363 139.397 175.949 1.00 157.63 ? 472 GLY A N   1 
ATOM   3325  C CA  . GLY A  1  452 ? 184.350 140.801 176.309 1.00 157.63 ? 472 GLY A CA  1 
ATOM   3326  C C   . GLY A  1  452 ? 183.138 141.493 175.718 1.00 157.63 ? 472 GLY A C   1 
ATOM   3327  O O   . GLY A  1  452 ? 182.156 140.847 175.351 1.00 157.63 ? 472 GLY A O   1 
ATOM   3328  N N   . GLY A  1  453 ? 183.227 142.816 175.636 1.00 141.89 ? 473 GLY A N   1 
ATOM   3329  C CA  . GLY A  1  453 ? 182.165 143.612 175.055 1.00 141.89 ? 473 GLY A CA  1 
ATOM   3330  C C   . GLY A  1  453 ? 181.476 144.503 176.065 1.00 141.89 ? 473 GLY A C   1 
ATOM   3331  O O   . GLY A  1  453 ? 181.242 145.686 175.802 1.00 141.89 ? 473 GLY A O   1 
ATOM   3332  N N   . ASP A  1  454 ? 181.158 143.955 177.232 1.00 137.72 ? 474 ASP A N   1 
ATOM   3333  C CA  . ASP A  1  454 ? 180.586 144.742 178.319 1.00 137.72 ? 474 ASP A CA  1 
ATOM   3334  C C   . ASP A  1  454 ? 181.750 145.346 179.083 1.00 137.72 ? 474 ASP A C   1 
ATOM   3335  O O   . ASP A  1  454 ? 182.516 144.635 179.735 1.00 137.72 ? 474 ASP A O   1 
ATOM   3336  C CB  . ASP A  1  454 ? 179.709 143.887 179.222 1.00 137.72 ? 474 ASP A CB  1 
ATOM   3337  C CG  . ASP A  1  454 ? 178.820 144.718 180.119 1.00 137.72 ? 474 ASP A CG  1 
ATOM   3338  O OD1 . ASP A  1  454 ? 178.883 145.963 180.045 1.00 137.72 ? 474 ASP A OD1 1 
ATOM   3339  O OD2 . ASP A  1  454 ? 178.056 144.127 180.907 1.00 137.72 ? 474 ASP A OD2 1 
ATOM   3340  N N   . MET A  1  455 ? 181.877 146.668 179.012 1.00 132.18 ? 475 MET A N   1 
ATOM   3341  C CA  . MET A  1  455 ? 183.065 147.308 179.548 1.00 132.18 ? 475 MET A CA  1 
ATOM   3342  C C   . MET A  1  455 ? 183.061 147.389 181.065 1.00 132.18 ? 475 MET A C   1 
ATOM   3343  O O   . MET A  1  455 ? 184.112 147.660 181.653 1.00 132.18 ? 475 MET A O   1 
ATOM   3344  C CB  . MET A  1  455 ? 183.211 148.700 178.956 1.00 132.18 ? 475 MET A CB  1 
ATOM   3345  C CG  . MET A  1  455 ? 183.769 148.658 177.561 1.00 132.18 ? 475 MET A CG  1 
ATOM   3346  S SD  . MET A  1  455 ? 185.435 148.000 177.575 1.00 132.18 ? 475 MET A SD  1 
ATOM   3347  C CE  . MET A  1  455 ? 186.362 149.441 177.113 1.00 132.18 ? 475 MET A CE  1 
ATOM   3348  N N   . ARG A  1  456 ? 181.920 147.144 181.711 1.00 123.43 ? 476 ARG A N   1 
ATOM   3349  C CA  . ARG A  1  456 ? 181.897 147.123 183.167 1.00 123.43 ? 476 ARG A CA  1 
ATOM   3350  C C   . ARG A  1  456 ? 182.564 145.871 183.713 1.00 123.43 ? 476 ARG A C   1 
ATOM   3351  O O   . ARG A  1  456 ? 182.941 145.832 184.888 1.00 123.43 ? 476 ARG A O   1 
ATOM   3352  C CB  . ARG A  1  456 ? 180.460 147.235 183.670 1.00 123.43 ? 476 ARG A CB  1 
ATOM   3353  C CG  . ARG A  1  456 ? 179.587 146.056 183.318 1.00 123.43 ? 476 ARG A CG  1 
ATOM   3354  C CD  . ARG A  1  456 ? 178.130 146.446 183.369 1.00 123.43 ? 476 ARG A CD  1 
ATOM   3355  N NE  . ARG A  1  456 ? 177.814 147.435 182.347 1.00 123.43 ? 476 ARG A NE  1 
ATOM   3356  C CZ  . ARG A  1  456 ? 176.678 148.112 182.288 1.00 123.43 ? 476 ARG A CZ  1 
ATOM   3357  N NH1 . ARG A  1  456 ? 175.719 147.932 183.179 1.00 123.43 ? 476 ARG A NH1 1 
ATOM   3358  N NH2 . ARG A  1  456 ? 176.500 148.997 181.311 1.00 123.43 ? 476 ARG A NH2 1 
ATOM   3359  N N   . ASP A  1  457 ? 182.720 144.842 182.878 1.00 138.10 ? 477 ASP A N   1 
ATOM   3360  C CA  . ASP A  1  457 ? 183.461 143.658 183.291 1.00 138.10 ? 477 ASP A CA  1 
ATOM   3361  C C   . ASP A  1  457 ? 184.944 143.962 183.430 1.00 138.10 ? 477 ASP A C   1 
ATOM   3362  O O   . ASP A  1  457 ? 185.650 143.297 184.196 1.00 138.10 ? 477 ASP A O   1 
ATOM   3363  C CB  . ASP A  1  457 ? 183.236 142.530 182.292 1.00 138.10 ? 477 ASP A CB  1 
ATOM   3364  C CG  . ASP A  1  457 ? 181.803 142.066 182.267 1.00 138.10 ? 477 ASP A CG  1 
ATOM   3365  O OD1 . ASP A  1  457 ? 181.113 142.237 183.291 1.00 138.10 ? 477 ASP A OD1 1 
ATOM   3366  O OD2 . ASP A  1  457 ? 181.366 141.535 181.227 1.00 138.10 ? 477 ASP A OD2 1 
ATOM   3367  N N   . ASN A  1  458 ? 185.437 144.955 182.685 1.00 139.58 ? 478 ASN A N   1 
ATOM   3368  C CA  . ASN A  1  458 ? 186.801 145.430 182.888 1.00 139.58 ? 478 ASN A CA  1 
ATOM   3369  C C   . ASN A  1  458 ? 186.947 146.071 184.255 1.00 139.58 ? 478 ASN A C   1 
ATOM   3370  O O   . ASN A  1  458 ? 188.013 146.008 184.876 1.00 139.58 ? 478 ASN A O   1 
ATOM   3371  C CB  . ASN A  1  458 ? 187.165 146.439 181.806 1.00 139.58 ? 478 ASN A CB  1 
ATOM   3372  C CG  . ASN A  1  458 ? 187.113 145.848 180.431 1.00 139.58 ? 478 ASN A CG  1 
ATOM   3373  O OD1 . ASN A  1  458 ? 186.048 145.763 179.828 1.00 139.58 ? 478 ASN A OD1 1 
ATOM   3374  N ND2 . ASN A  1  458 ? 188.267 145.464 179.905 1.00 139.58 ? 478 ASN A ND2 1 
ATOM   3375  N N   . TRP A  1  459 ? 185.884 146.689 184.736 1.00 119.94 ? 479 TRP A N   1 
ATOM   3376  C CA  . TRP A  1  459 ? 185.952 147.477 185.945 1.00 119.94 ? 479 TRP A CA  1 
ATOM   3377  C C   . TRP A  1  459 ? 185.552 146.709 187.188 1.00 119.94 ? 479 TRP A C   1 
ATOM   3378  O O   . TRP A  1  459 ? 185.899 147.128 188.299 1.00 119.94 ? 479 TRP A O   1 
ATOM   3379  C CB  . TRP A  1  459 ? 185.077 148.705 185.769 1.00 119.94 ? 479 TRP A CB  1 
ATOM   3380  C CG  . TRP A  1  459 ? 185.625 149.598 184.710 1.00 119.94 ? 479 TRP A CG  1 
ATOM   3381  C CD1 . TRP A  1  459 ? 186.925 149.963 184.557 1.00 119.94 ? 479 TRP A CD1 1 
ATOM   3382  C CD2 . TRP A  1  459 ? 184.895 150.280 183.686 1.00 119.94 ? 479 TRP A CD2 1 
ATOM   3383  N NE1 . TRP A  1  459 ? 187.060 150.808 183.487 1.00 119.94 ? 479 TRP A NE1 1 
ATOM   3384  C CE2 . TRP A  1  459 ? 185.826 151.020 182.936 1.00 119.94 ? 479 TRP A CE2 1 
ATOM   3385  C CE3 . TRP A  1  459 ? 183.548 150.329 183.325 1.00 119.94 ? 479 TRP A CE3 1 
ATOM   3386  C CZ2 . TRP A  1  459 ? 185.456 151.795 181.846 1.00 119.94 ? 479 TRP A CZ2 1 
ATOM   3387  C CZ3 . TRP A  1  459 ? 183.185 151.097 182.240 1.00 119.94 ? 479 TRP A CZ3 1 
ATOM   3388  C CH2 . TRP A  1  459 ? 184.133 151.820 181.515 1.00 119.94 ? 479 TRP A CH2 1 
ATOM   3389  N N   . ARG A  1  460 ? 184.851 145.590 187.028 1.00 124.75 ? 480 ARG A N   1 
ATOM   3390  C CA  . ARG A  1  460 ? 184.521 144.769 188.182 1.00 124.75 ? 480 ARG A CA  1 
ATOM   3391  C C   . ARG A  1  460 ? 185.756 144.071 188.726 1.00 124.75 ? 480 ARG A C   1 
ATOM   3392  O O   . ARG A  1  460 ? 185.794 143.705 189.905 1.00 124.75 ? 480 ARG A O   1 
ATOM   3393  C CB  . ARG A  1  460 ? 183.450 143.754 187.805 1.00 124.75 ? 480 ARG A CB  1 
ATOM   3394  C CG  . ARG A  1  460 ? 182.050 144.294 187.929 1.00 124.75 ? 480 ARG A CG  1 
ATOM   3395  C CD  . ARG A  1  460 ? 181.039 143.177 187.925 1.00 124.75 ? 480 ARG A CD  1 
ATOM   3396  N NE  . ARG A  1  460 ? 179.680 143.691 188.005 1.00 124.75 ? 480 ARG A NE  1 
ATOM   3397  C CZ  . ARG A  1  460 ? 178.803 143.630 187.013 1.00 124.75 ? 480 ARG A CZ  1 
ATOM   3398  N NH1 . ARG A  1  460 ? 179.115 143.085 185.849 1.00 124.75 ? 480 ARG A NH1 1 
ATOM   3399  N NH2 . ARG A  1  460 ? 177.586 144.133 187.191 1.00 124.75 ? 480 ARG A NH2 1 
ATOM   3400  N N   . SER A  1  461 ? 186.777 143.892 187.885 1.00 129.80 ? 481 SER A N   1 
ATOM   3401  C CA  . SER A  1  461 ? 188.038 143.339 188.357 1.00 129.80 ? 481 SER A CA  1 
ATOM   3402  C C   . SER A  1  461 ? 188.760 144.310 189.274 1.00 129.80 ? 481 SER A C   1 
ATOM   3403  O O   . SER A  1  461 ? 189.537 143.889 190.135 1.00 129.80 ? 481 SER A O   1 
ATOM   3404  C CB  . SER A  1  461 ? 188.930 142.985 187.174 1.00 129.80 ? 481 SER A CB  1 
ATOM   3405  O OG  . SER A  1  461 ? 189.323 144.158 186.488 1.00 129.80 ? 481 SER A OG  1 
ATOM   3406  N N   . GLU A  1  462 ? 188.525 145.606 189.109 1.00 124.21 ? 482 GLU A N   1 
ATOM   3407  C CA  . GLU A  1  462 ? 189.188 146.598 189.939 1.00 124.21 ? 482 GLU A CA  1 
ATOM   3408  C C   . GLU A  1  462 ? 188.345 147.018 191.127 1.00 124.21 ? 482 GLU A C   1 
ATOM   3409  O O   . GLU A  1  462 ? 188.892 147.408 192.160 1.00 124.21 ? 482 GLU A O   1 
ATOM   3410  C CB  . GLU A  1  462 ? 189.543 147.825 189.102 1.00 124.21 ? 482 GLU A CB  1 
ATOM   3411  C CG  . GLU A  1  462 ? 190.100 147.474 187.735 1.00 124.21 ? 482 GLU A CG  1 
ATOM   3412  C CD  . GLU A  1  462 ? 191.328 146.592 187.809 1.00 124.21 ? 482 GLU A CD  1 
ATOM   3413  O OE1 . GLU A  1  462 ? 192.220 146.874 188.637 1.00 124.21 ? 482 GLU A OE1 1 
ATOM   3414  O OE2 . GLU A  1  462 ? 191.394 145.607 187.046 1.00 124.21 ? 482 GLU A OE2 1 
ATOM   3415  N N   . LEU A  1  463 ? 187.025 146.951 191.005 1.00 123.96 ? 483 LEU A N   1 
ATOM   3416  C CA  . LEU A  1  463 ? 186.142 147.263 192.117 1.00 123.96 ? 483 LEU A CA  1 
ATOM   3417  C C   . LEU A  1  463 ? 185.658 146.021 192.846 1.00 123.96 ? 483 LEU A C   1 
ATOM   3418  O O   . LEU A  1  463 ? 184.588 146.055 193.461 1.00 123.96 ? 483 LEU A O   1 
ATOM   3419  C CB  . LEU A  1  463 ? 184.947 148.076 191.632 1.00 123.96 ? 483 LEU A CB  1 
ATOM   3420  C CG  . LEU A  1  463 ? 185.274 149.479 191.138 1.00 123.96 ? 483 LEU A CG  1 
ATOM   3421  C CD1 . LEU A  1  463 ? 183.990 150.224 190.843 1.00 123.96 ? 483 LEU A CD1 1 
ATOM   3422  C CD2 . LEU A  1  463 ? 186.112 150.224 192.152 1.00 123.96 ? 483 LEU A CD2 1 
ATOM   3423  N N   . TYR A  1  464 ? 186.418 144.927 192.788 1.00 129.81 ? 484 TYR A N   1 
ATOM   3424  C CA  . TYR A  1  464 ? 186.046 143.717 193.511 1.00 129.81 ? 484 TYR A CA  1 
ATOM   3425  C C   . TYR A  1  464 ? 186.190 143.894 195.014 1.00 129.81 ? 484 TYR A C   1 
ATOM   3426  O O   . TYR A  1  464 ? 185.504 143.221 195.788 1.00 129.81 ? 484 TYR A O   1 
ATOM   3427  C CB  . TYR A  1  464 ? 186.908 142.546 193.040 1.00 129.81 ? 484 TYR A CB  1 
ATOM   3428  C CG  . TYR A  1  464 ? 188.287 142.522 193.663 1.00 129.81 ? 484 TYR A CG  1 
ATOM   3429  C CD1 . TYR A  1  464 ? 189.245 143.463 193.309 1.00 129.81 ? 484 TYR A CD1 1 
ATOM   3430  C CD2 . TYR A  1  464 ? 188.632 141.560 194.601 1.00 129.81 ? 484 TYR A CD2 1 
ATOM   3431  C CE1 . TYR A  1  464 ? 190.498 143.453 193.872 1.00 129.81 ? 484 TYR A CE1 1 
ATOM   3432  C CE2 . TYR A  1  464 ? 189.888 141.542 195.169 1.00 129.81 ? 484 TYR A CE2 1 
ATOM   3433  C CZ  . TYR A  1  464 ? 190.815 142.491 194.798 1.00 129.81 ? 484 TYR A CZ  1 
ATOM   3434  O OH  . TYR A  1  464 ? 192.069 142.482 195.356 1.00 129.81 ? 484 TYR A OH  1 
ATOM   3435  N N   . LYS A  1  465 ? 187.063 144.799 195.442 1.00 128.82 ? 485 LYS A N   1 
ATOM   3436  C CA  . LYS A  1  465 ? 187.446 144.863 196.842 1.00 128.82 ? 485 LYS A CA  1 
ATOM   3437  C C   . LYS A  1  465 ? 186.534 145.763 197.658 1.00 128.82 ? 485 LYS A C   1 
ATOM   3438  O O   . LYS A  1  465 ? 186.286 145.481 198.834 1.00 128.82 ? 485 LYS A O   1 
ATOM   3439  C CB  . LYS A  1  465 ? 188.884 145.361 196.952 1.00 128.82 ? 485 LYS A CB  1 
ATOM   3440  C CG  . LYS A  1  465 ? 189.594 144.955 198.219 1.00 128.82 ? 485 LYS A CG  1 
ATOM   3441  C CD  . LYS A  1  465 ? 190.926 145.666 198.317 1.00 128.82 ? 485 LYS A CD  1 
ATOM   3442  C CE  . LYS A  1  465 ? 191.845 145.261 197.183 1.00 128.82 ? 485 LYS A CE  1 
ATOM   3443  N NZ  . LYS A  1  465 ? 193.218 145.795 197.373 1.00 128.82 ? 485 LYS A NZ  1 
ATOM   3444  N N   . TYR A  1  466 ? 186.026 146.832 197.065 1.00 116.78 ? 486 TYR A N   1 
ATOM   3445  C CA  . TYR A  1  466 ? 185.425 147.917 197.819 1.00 116.78 ? 486 TYR A CA  1 
ATOM   3446  C C   . TYR A  1  466 ? 183.925 147.714 198.005 1.00 116.78 ? 486 TYR A C   1 
ATOM   3447  O O   . TYR A  1  466 ? 183.277 146.961 197.276 1.00 116.78 ? 486 TYR A O   1 
ATOM   3448  C CB  . TYR A  1  466 ? 185.690 149.244 197.118 1.00 116.78 ? 486 TYR A CB  1 
ATOM   3449  C CG  . TYR A  1  466 ? 187.143 149.617 197.030 1.00 116.78 ? 486 TYR A CG  1 
ATOM   3450  C CD1 . TYR A  1  466 ? 187.861 149.947 198.166 1.00 116.78 ? 486 TYR A CD1 1 
ATOM   3451  C CD2 . TYR A  1  466 ? 187.796 149.643 195.809 1.00 116.78 ? 486 TYR A CD2 1 
ATOM   3452  C CE1 . TYR A  1  466 ? 189.189 150.298 198.089 1.00 116.78 ? 486 TYR A CE1 1 
ATOM   3453  C CE2 . TYR A  1  466 ? 189.125 149.992 195.722 1.00 116.78 ? 486 TYR A CE2 1 
ATOM   3454  C CZ  . TYR A  1  466 ? 189.815 150.317 196.864 1.00 116.78 ? 486 TYR A CZ  1 
ATOM   3455  O OH  . TYR A  1  466 ? 191.139 150.667 196.786 1.00 116.78 ? 486 TYR A OH  1 
ATOM   3456  N N   . LYS A  1  467 ? 183.383 148.403 199.008 1.00 117.47 ? 487 LYS A N   1 
ATOM   3457  C CA  . LYS A  1  467 ? 181.967 148.347 199.337 1.00 117.47 ? 487 LYS A CA  1 
ATOM   3458  C C   . LYS A  1  467 ? 181.603 149.629 200.074 1.00 117.47 ? 487 LYS A C   1 
ATOM   3459  O O   . LYS A  1  467 ? 182.396 150.140 200.865 1.00 117.47 ? 487 LYS A O   1 
ATOM   3460  C CB  . LYS A  1  467 ? 181.662 147.118 200.198 1.00 117.47 ? 487 LYS A CB  1 
ATOM   3461  C CG  . LYS A  1  467 ? 180.226 146.974 200.633 1.00 117.47 ? 487 LYS A CG  1 
ATOM   3462  C CD  . LYS A  1  467 ? 180.057 145.823 201.590 1.00 117.47 ? 487 LYS A CD  1 
ATOM   3463  C CE  . LYS A  1  467 ? 178.637 145.781 202.096 1.00 117.47 ? 487 LYS A CE  1 
ATOM   3464  N NZ  . LYS A  1  467 ? 178.419 144.695 203.082 1.00 117.47 ? 487 LYS A NZ  1 
ATOM   3465  N N   . VAL A  1  468 ? 180.404 150.146 199.815 1.00 112.60 ? 488 VAL A N   1 
ATOM   3466  C CA  . VAL A  1  468 ? 179.942 151.387 200.422 1.00 112.60 ? 488 VAL A CA  1 
ATOM   3467  C C   . VAL A  1  468 ? 178.915 151.074 201.508 1.00 112.60 ? 488 VAL A C   1 
ATOM   3468  O O   . VAL A  1  468 ? 178.055 150.202 201.340 1.00 112.60 ? 488 VAL A O   1 
ATOM   3469  C CB  . VAL A  1  468 ? 179.393 152.360 199.351 1.00 112.60 ? 488 VAL A CB  1 
ATOM   3470  C CG1 . VAL A  1  468 ? 178.206 151.781 198.585 1.00 112.60 ? 488 VAL A CG1 1 
ATOM   3471  C CG2 . VAL A  1  468 ? 179.034 153.689 199.971 1.00 112.60 ? 488 VAL A CG2 1 
ATOM   3472  N N   . VAL A  1  469 ? 179.066 151.725 202.665 1.00 108.14 ? 489 VAL A N   1 
ATOM   3473  C CA  . VAL A  1  469 ? 178.150 151.577 203.790 1.00 108.14 ? 489 VAL A CA  1 
ATOM   3474  C C   . VAL A  1  469 ? 177.812 152.954 204.343 1.00 108.14 ? 489 VAL A C   1 
ATOM   3475  O O   . VAL A  1  469 ? 178.488 153.949 204.071 1.00 108.14 ? 489 VAL A O   1 
ATOM   3476  C CB  . VAL A  1  469 ? 178.718 150.699 204.923 1.00 108.14 ? 489 VAL A CB  1 
ATOM   3477  C CG1 . VAL A  1  469 ? 178.908 149.265 204.468 1.00 108.14 ? 489 VAL A CG1 1 
ATOM   3478  C CG2 . VAL A  1  469 ? 180.024 151.282 205.413 1.00 108.14 ? 489 VAL A CG2 1 
ATOM   3479  N N   . LYS A  1  470 ? 176.762 152.986 205.155 1.00 105.34 ? 490 LYS A N   1 
ATOM   3480  C CA  . LYS A  1  470 ? 176.249 154.195 205.776 1.00 105.34 ? 490 LYS A CA  1 
ATOM   3481  C C   . LYS A  1  470 ? 176.410 154.094 207.284 1.00 105.34 ? 490 LYS A C   1 
ATOM   3482  O O   . LYS A  1  470 ? 176.022 153.088 207.886 1.00 105.34 ? 490 LYS A O   1 
ATOM   3483  C CB  . LYS A  1  470 ? 174.777 154.399 205.423 1.00 105.34 ? 490 LYS A CB  1 
ATOM   3484  C CG  . LYS A  1  470 ? 174.240 155.747 205.820 1.00 105.34 ? 490 LYS A CG  1 
ATOM   3485  C CD  . LYS A  1  470 ? 172.862 155.969 205.238 1.00 105.34 ? 490 LYS A CD  1 
ATOM   3486  C CE  . LYS A  1  470 ? 171.827 155.134 205.958 1.00 105.34 ? 490 LYS A CE  1 
ATOM   3487  N NZ  . LYS A  1  470 ? 170.459 155.428 205.454 1.00 105.34 ? 490 LYS A NZ  1 
ATOM   3488  N N   . ILE A  1  471 ? 176.978 155.142 207.881 1.00 107.75 ? 491 ILE A N   1 
ATOM   3489  C CA  . ILE A  1  471 ? 177.157 155.199 209.324 1.00 107.75 ? 491 ILE A CA  1 
ATOM   3490  C C   . ILE A  1  471 ? 175.857 155.633 209.980 1.00 107.75 ? 491 ILE A C   1 
ATOM   3491  O O   . ILE A  1  471 ? 175.193 156.572 209.524 1.00 107.75 ? 491 ILE A O   1 
ATOM   3492  C CB  . ILE A  1  471 ? 178.303 156.164 209.668 1.00 107.75 ? 491 ILE A CB  1 
ATOM   3493  C CG1 . ILE A  1  471 ? 179.562 155.770 208.906 1.00 107.75 ? 491 ILE A CG1 1 
ATOM   3494  C CG2 . ILE A  1  471 ? 178.585 156.170 211.151 1.00 107.75 ? 491 ILE A CG2 1 
ATOM   3495  C CD1 . ILE A  1  471 ? 180.028 154.370 209.212 1.00 107.75 ? 491 ILE A CD1 1 
ATOM   3496  N N   . GLU A  1  472 ? 175.479 154.945 211.055 1.00 118.88 ? 492 GLU A N   1 
ATOM   3497  C CA  . GLU A  1  472 ? 174.260 155.247 211.801 1.00 118.88 ? 492 GLU A CA  1 
ATOM   3498  C C   . GLU A  1  472 ? 174.647 155.426 213.261 1.00 118.88 ? 492 GLU A C   1 
ATOM   3499  O O   . GLU A  1  472 ? 174.594 154.479 214.053 1.00 118.88 ? 492 GLU A O   1 
ATOM   3500  C CB  . GLU A  1  472 ? 173.220 154.147 211.608 1.00 118.88 ? 492 GLU A CB  1 
ATOM   3501  C CG  . GLU A  1  472 ? 171.812 154.560 211.954 1.00 118.88 ? 492 GLU A CG  1 
ATOM   3502  C CD  . GLU A  1  472 ? 170.785 153.623 211.356 1.00 118.88 ? 492 GLU A CD  1 
ATOM   3503  O OE1 . GLU A  1  472 ? 171.190 152.638 210.703 1.00 118.88 ? 492 GLU A OE1 1 
ATOM   3504  O OE2 . GLU A  1  472 ? 169.574 153.876 211.525 1.00 118.88 ? 492 GLU A OE2 1 
ATOM   3505  N N   . PRO A  1  473 ? 175.022 156.641 213.659 1.00 122.19 ? 493 PRO A N   1 
ATOM   3506  C CA  . PRO A  1  473 ? 175.747 156.834 214.919 1.00 122.19 ? 493 PRO A CA  1 
ATOM   3507  C C   . PRO A  1  473 ? 174.890 156.861 216.175 1.00 122.19 ? 493 PRO A C   1 
ATOM   3508  O O   . PRO A  1  473 ? 175.380 157.313 217.213 1.00 122.19 ? 493 PRO A O   1 
ATOM   3509  C CB  . PRO A  1  473 ? 176.416 158.197 214.699 1.00 122.19 ? 493 PRO A CB  1 
ATOM   3510  C CG  . PRO A  1  473 ? 175.448 158.925 213.858 1.00 122.19 ? 493 PRO A CG  1 
ATOM   3511  C CD  . PRO A  1  473 ? 174.859 157.904 212.923 1.00 122.19 ? 493 PRO A CD  1 
ATOM   3512  N N   . LEU A  1  474 ? 173.643 156.405 216.144 1.00 126.96 ? 494 LEU A N   1 
ATOM   3513  C CA  . LEU A  1  474 ? 172.803 156.379 217.334 1.00 126.96 ? 494 LEU A CA  1 
ATOM   3514  C C   . LEU A  1  474 ? 172.557 154.943 217.767 1.00 126.96 ? 494 LEU A C   1 
ATOM   3515  O O   . LEU A  1  474 ? 172.264 154.081 216.935 1.00 126.96 ? 494 LEU A O   1 
ATOM   3516  C CB  . LEU A  1  474 ? 171.473 157.089 217.091 1.00 126.96 ? 494 LEU A CB  1 
ATOM   3517  C CG  . LEU A  1  474 ? 171.570 158.611 217.069 1.00 126.96 ? 494 LEU A CG  1 
ATOM   3518  C CD1 . LEU A  1  474 ? 170.200 159.231 216.870 1.00 126.96 ? 494 LEU A CD1 1 
ATOM   3519  C CD2 . LEU A  1  474 ? 172.217 159.123 218.343 1.00 126.96 ? 494 LEU A CD2 1 
ATOM   3520  N N   . GLY A  1  475 ? 172.679 154.693 219.073 1.00 148.34 ? 495 GLY A N   1 
ATOM   3521  C CA  . GLY A  1  475 ? 172.471 153.371 219.617 1.00 148.34 ? 495 GLY A CA  1 
ATOM   3522  C C   . GLY A  1  475 ? 171.587 153.416 220.851 1.00 148.34 ? 495 GLY A C   1 
ATOM   3523  O O   . GLY A  1  475 ? 171.498 154.429 221.541 1.00 148.34 ? 495 GLY A O   1 
ATOM   3524  N N   . VAL A  1  476 ? 170.934 152.287 221.115 1.00 157.46 ? 496 VAL A N   1 
ATOM   3525  C CA  . VAL A  1  476 ? 169.978 152.153 222.209 1.00 157.46 ? 496 VAL A CA  1 
ATOM   3526  C C   . VAL A  1  476 ? 170.425 151.007 223.109 1.00 157.46 ? 496 VAL A C   1 
ATOM   3527  O O   . VAL A  1  476 ? 170.691 149.901 222.625 1.00 157.46 ? 496 VAL A O   1 
ATOM   3528  C CB  . VAL A  1  476 ? 168.552 151.902 221.673 1.00 157.46 ? 496 VAL A CB  1 
ATOM   3529  C CG1 . VAL A  1  476 ? 167.570 151.764 222.808 1.00 157.46 ? 496 VAL A CG1 1 
ATOM   3530  C CG2 . VAL A  1  476 ? 168.120 153.019 220.741 1.00 157.46 ? 496 VAL A CG2 1 
ATOM   3531  N N   . ALA A  1  477 ? 170.504 151.260 224.412 1.00 164.24 ? 497 ALA A N   1 
ATOM   3532  C CA  . ALA A  1  477 ? 170.928 150.236 225.358 1.00 164.24 ? 497 ALA A CA  1 
ATOM   3533  C C   . ALA A  1  477 ? 170.360 150.574 226.735 1.00 164.24 ? 497 ALA A C   1 
ATOM   3534  O O   . ALA A  1  477 ? 170.219 151.746 227.073 1.00 164.24 ? 497 ALA A O   1 
ATOM   3535  C CB  . ALA A  1  477 ? 172.460 150.132 225.423 1.00 164.24 ? 497 ALA A CB  1 
ATOM   3536  N N   . PRO A  1  478 ? 170.029 149.566 227.537 1.00 160.24 ? 498 PRO A N   1 
ATOM   3537  C CA  . PRO A  1  478 ? 169.663 149.815 228.932 1.00 160.24 ? 498 PRO A CA  1 
ATOM   3538  C C   . PRO A  1  478 ? 170.846 149.684 229.883 1.00 160.24 ? 498 PRO A C   1 
ATOM   3539  O O   . PRO A  1  478 ? 171.725 148.836 229.724 1.00 160.24 ? 498 PRO A O   1 
ATOM   3540  C CB  . PRO A  1  478 ? 168.620 148.727 229.214 1.00 160.24 ? 498 PRO A CB  1 
ATOM   3541  C CG  . PRO A  1  478 ? 168.986 147.609 228.297 1.00 160.24 ? 498 PRO A CG  1 
ATOM   3542  C CD  . PRO A  1  478 ? 169.773 148.172 227.138 1.00 160.24 ? 498 PRO A CD  1 
ATOM   3543  N N   . THR A  1  479 ? 170.850 150.557 230.894 1.00 161.55 ? 499 THR A N   1 
ATOM   3544  C CA  . THR A  1  479 ? 171.886 150.528 231.919 1.00 161.55 ? 499 THR A CA  1 
ATOM   3545  C C   . THR A  1  479 ? 171.361 150.691 233.337 1.00 161.55 ? 499 THR A C   1 
ATOM   3546  O O   . THR A  1  479 ? 172.180 150.778 234.259 1.00 161.55 ? 499 THR A O   1 
ATOM   3547  C CB  . THR A  1  479 ? 172.934 151.627 231.678 1.00 161.55 ? 499 THR A CB  1 
ATOM   3548  O OG1 . THR A  1  479 ? 172.277 152.843 231.313 1.00 161.55 ? 499 THR A OG1 1 
ATOM   3549  C CG2 . THR A  1  479 ? 173.915 151.230 230.599 1.00 161.55 ? 499 THR A CG2 1 
ATOM   3550  N N   . ARG A  1  480 ? 170.037 150.732 233.536 1.00 162.54 ? 500 ARG A N   1 
ATOM   3551  C CA  . ARG A  1  480 ? 169.378 151.086 234.797 1.00 162.54 ? 500 ARG A CA  1 
ATOM   3552  C C   . ARG A  1  480 ? 169.873 152.420 235.348 1.00 162.54 ? 500 ARG A C   1 
ATOM   3553  O O   . ARG A  1  480 ? 170.102 152.556 236.553 1.00 162.54 ? 500 ARG A O   1 
ATOM   3554  C CB  . ARG A  1  480 ? 169.530 149.986 235.857 1.00 162.54 ? 500 ARG A CB  1 
ATOM   3555  C CG  . ARG A  1  480 ? 168.310 149.803 236.741 1.00 162.54 ? 500 ARG A CG  1 
ATOM   3556  C CD  . ARG A  1  480 ? 168.522 148.704 237.769 1.00 162.54 ? 500 ARG A CD  1 
ATOM   3557  N NE  . ARG A  1  480 ? 168.134 147.390 237.274 1.00 162.54 ? 500 ARG A NE  1 
ATOM   3558  C CZ  . ARG A  1  480 ? 168.646 146.246 237.707 1.00 162.54 ? 500 ARG A CZ  1 
ATOM   3559  N NH1 . ARG A  1  480 ? 169.567 146.217 238.656 1.00 162.54 ? 500 ARG A NH1 1 
ATOM   3560  N NH2 . ARG A  1  480 ? 168.219 145.102 237.179 1.00 162.54 ? 500 ARG A NH2 1 
ATOM   3561  N N   . CYS A  1  481 ? 170.059 153.405 234.478 1.00 170.54 ? 501 CYS A N   1 
ATOM   3562  C CA  . CYS A  1  481 ? 170.586 154.704 234.863 1.00 170.54 ? 501 CYS A CA  1 
ATOM   3563  C C   . CYS A  1  481 ? 169.508 155.760 234.675 1.00 170.54 ? 501 CYS A C   1 
ATOM   3564  O O   . CYS A  1  481 ? 169.035 155.982 233.557 1.00 170.54 ? 501 CYS A O   1 
ATOM   3565  C CB  . CYS A  1  481 ? 171.823 155.045 234.036 1.00 170.54 ? 501 CYS A CB  1 
ATOM   3566  S SG  . CYS A  1  481 ? 172.334 156.762 234.141 1.00 170.54 ? 501 CYS A SG  1 
ATOM   3567  N N   . LYS A  1  482 ? 169.149 156.429 235.762 1.00 160.97 ? 502 LYS A N   1 
ATOM   3568  C CA  . LYS A  1  482 ? 168.002 157.320 235.798 1.00 160.97 ? 502 LYS A CA  1 
ATOM   3569  C C   . LYS A  1  482 ? 168.464 158.765 235.688 1.00 160.97 ? 502 LYS A C   1 
ATOM   3570  O O   . LYS A  1  482 ? 169.470 159.152 236.291 1.00 160.97 ? 502 LYS A O   1 
ATOM   3571  C CB  . LYS A  1  482 ? 167.210 157.121 237.090 1.00 160.97 ? 502 LYS A CB  1 
ATOM   3572  C CG  . LYS A  1  482 ? 165.848 157.762 237.089 1.00 160.97 ? 502 LYS A CG  1 
ATOM   3573  C CD  . LYS A  1  482 ? 165.114 157.494 238.381 1.00 160.97 ? 502 LYS A CD  1 
ATOM   3574  C CE  . LYS A  1  482 ? 163.707 158.053 238.326 1.00 160.97 ? 502 LYS A CE  1 
ATOM   3575  N NZ  . LYS A  1  482 ? 162.981 157.832 239.606 1.00 160.97 ? 502 LYS A NZ  1 
ATOM   3576  N N   . ARG A  1  483 ? 167.733 159.556 234.906 1.00 165.92 ? 503 ARG A N   1 
ATOM   3577  C CA  . ARG A  1  483 ? 168.044 160.973 234.789 1.00 165.92 ? 503 ARG A CA  1 
ATOM   3578  C C   . ARG A  1  483 ? 167.667 161.709 236.066 1.00 165.92 ? 503 ARG A C   1 
ATOM   3579  O O   . ARG A  1  483 ? 166.674 161.383 236.722 1.00 165.92 ? 503 ARG A O   1 
ATOM   3580  C CB  . ARG A  1  483 ? 167.312 161.587 233.594 1.00 165.92 ? 503 ARG A CB  1 
ATOM   3581  C CG  . ARG A  1  483 ? 167.884 162.909 233.119 1.00 165.92 ? 503 ARG A CG  1 
ATOM   3582  C CD  . ARG A  1  483 ? 166.891 163.675 232.259 1.00 165.92 ? 503 ARG A CD  1 
ATOM   3583  N NE  . ARG A  1  483 ? 166.759 163.098 230.927 1.00 165.92 ? 503 ARG A NE  1 
ATOM   3584  C CZ  . ARG A  1  483 ? 166.073 163.652 229.938 1.00 165.92 ? 503 ARG A CZ  1 
ATOM   3585  N NH1 . ARG A  1  483 ? 165.458 164.813 230.089 1.00 165.92 ? 503 ARG A NH1 1 
ATOM   3586  N NH2 . ARG A  1  483 ? 166.008 163.029 228.765 1.00 165.92 ? 503 ARG A NH2 1 
ATOM   3587  N N   . ARG A  1  484 ? 168.484 162.695 236.427 1.00 150.10 ? 504 ARG A N   1 
ATOM   3588  C CA  . ARG A  1  484 ? 168.163 163.566 237.545 1.00 150.10 ? 504 ARG A CA  1 
ATOM   3589  C C   . ARG A  1  484 ? 166.964 164.438 237.194 1.00 150.10 ? 504 ARG A C   1 
ATOM   3590  O O   . ARG A  1  484 ? 166.789 164.862 236.050 1.00 150.10 ? 504 ARG A O   1 
ATOM   3591  C CB  . ARG A  1  484 ? 169.368 164.442 237.895 1.00 150.10 ? 504 ARG A CB  1 
ATOM   3592  C CG  . ARG A  1  484 ? 169.333 165.069 239.286 1.00 150.10 ? 504 ARG A CG  1 
ATOM   3593  C CD  . ARG A  1  484 ? 168.844 166.509 239.247 1.00 150.10 ? 504 ARG A CD  1 
ATOM   3594  N NE  . ARG A  1  484 ? 169.622 167.340 238.339 1.00 150.10 ? 504 ARG A NE  1 
ATOM   3595  C CZ  . ARG A  1  484 ? 169.177 168.464 237.795 1.00 150.10 ? 504 ARG A CZ  1 
ATOM   3596  N NH1 . ARG A  1  484 ? 167.955 168.910 238.034 1.00 150.10 ? 504 ARG A NH1 1 
ATOM   3597  N NH2 . ARG A  1  484 ? 169.976 169.154 236.987 1.00 150.10 ? 504 ARG A NH2 1 
ATOM   3598  N N   . VAL A  1  485 ? 166.133 164.705 238.193 1.00 141.47 ? 505 VAL A N   1 
ATOM   3599  C CA  . VAL A  1  485 ? 164.974 165.560 237.996 1.00 141.47 ? 505 VAL A CA  1 
ATOM   3600  C C   . VAL A  1  485 ? 164.696 166.372 239.252 1.00 141.47 ? 505 VAL A C   1 
ATOM   3601  O O   . VAL A  1  485 ? 165.612 166.696 240.006 1.00 141.47 ? 505 VAL A O   1 
ATOM   3602  C CB  . VAL A  1  485 ? 163.744 164.738 237.598 1.00 141.47 ? 505 VAL A CB  1 
ATOM   3603  C CG1 . VAL A  1  485 ? 163.354 163.801 238.724 1.00 141.47 ? 505 VAL A CG1 1 
ATOM   3604  C CG2 . VAL A  1  485 ? 162.590 165.660 237.250 1.00 141.47 ? 505 VAL A CG2 1 
ATOM   3605  N N   . PHE B  1  504 ? 189.018 156.883 212.876 1.00 134.44 ? 522 PHE B N   1 
ATOM   3606  C CA  . PHE B  1  504 ? 187.617 156.717 212.512 1.00 134.44 ? 522 PHE B CA  1 
ATOM   3607  C C   . PHE B  1  504 ? 187.207 155.255 212.600 1.00 134.44 ? 522 PHE B C   1 
ATOM   3608  O O   . PHE B  1  504 ? 187.822 154.408 211.949 1.00 134.44 ? 522 PHE B O   1 
ATOM   3609  C CB  . PHE B  1  504 ? 187.362 157.246 211.103 1.00 134.44 ? 522 PHE B CB  1 
ATOM   3610  C CG  . PHE B  1  504 ? 185.923 157.542 210.827 1.00 134.44 ? 522 PHE B CG  1 
ATOM   3611  C CD1 . PHE B  1  504 ? 185.337 158.692 211.328 1.00 134.44 ? 522 PHE B CD1 1 
ATOM   3612  C CD2 . PHE B  1  504 ? 185.152 156.666 210.088 1.00 134.44 ? 522 PHE B CD2 1 
ATOM   3613  C CE1 . PHE B  1  504 ? 184.011 158.975 211.084 1.00 134.44 ? 522 PHE B CE1 1 
ATOM   3614  C CE2 . PHE B  1  504 ? 183.823 156.939 209.842 1.00 134.44 ? 522 PHE B CE2 1 
ATOM   3615  C CZ  . PHE B  1  504 ? 183.252 158.097 210.343 1.00 134.44 ? 522 PHE B CZ  1 
ATOM   3616  N N   . LEU B  1  505 ? 186.160 154.991 213.395 1.00 129.91 ? 523 LEU B N   1 
ATOM   3617  C CA  . LEU B  1  505 ? 185.656 153.642 213.684 1.00 129.91 ? 523 LEU B CA  1 
ATOM   3618  C C   . LEU B  1  505 ? 186.756 152.734 214.229 1.00 129.91 ? 523 LEU B C   1 
ATOM   3619  O O   . LEU B  1  505 ? 186.868 151.567 213.851 1.00 129.91 ? 523 LEU B O   1 
ATOM   3620  C CB  . LEU B  1  505 ? 184.985 153.014 212.460 1.00 129.91 ? 523 LEU B CB  1 
ATOM   3621  C CG  . LEU B  1  505 ? 183.773 153.761 211.912 1.00 129.91 ? 523 LEU B CG  1 
ATOM   3622  C CD1 . LEU B  1  505 ? 183.443 153.287 210.514 1.00 129.91 ? 523 LEU B CD1 1 
ATOM   3623  C CD2 . LEU B  1  505 ? 182.596 153.546 212.834 1.00 129.91 ? 523 LEU B CD2 1 
ATOM   3624  N N   . GLY B  1  506 ? 187.571 153.276 215.133 1.00 138.42 ? 524 GLY B N   1 
ATOM   3625  C CA  . GLY B  1  506 ? 188.728 152.560 215.640 1.00 138.42 ? 524 GLY B CA  1 
ATOM   3626  C C   . GLY B  1  506 ? 188.412 151.446 216.612 1.00 138.42 ? 524 GLY B C   1 
ATOM   3627  O O   . GLY B  1  506 ? 189.305 150.651 216.922 1.00 138.42 ? 524 GLY B O   1 
ATOM   3628  N N   . ALA B  1  507 ? 187.178 151.367 217.100 1.00 135.32 ? 525 ALA B N   1 
ATOM   3629  C CA  . ALA B  1  507 ? 186.777 150.318 218.027 1.00 135.32 ? 525 ALA B CA  1 
ATOM   3630  C C   . ALA B  1  507 ? 185.434 149.740 217.620 1.00 135.32 ? 525 ALA B C   1 
ATOM   3631  O O   . ALA B  1  507 ? 184.529 149.585 218.446 1.00 135.32 ? 525 ALA B O   1 
ATOM   3632  C CB  . ALA B  1  507 ? 186.729 150.840 219.462 1.00 135.32 ? 525 ALA B CB  1 
ATOM   3633  N N   . ALA B  1  508 ? 185.283 149.421 216.334 1.00 119.06 ? 526 ALA B N   1 
ATOM   3634  C CA  . ALA B  1  508 ? 183.993 148.965 215.833 1.00 119.06 ? 526 ALA B CA  1 
ATOM   3635  C C   . ALA B  1  508 ? 183.659 147.559 216.309 1.00 119.06 ? 526 ALA B C   1 
ATOM   3636  O O   . ALA B  1  508 ? 182.490 147.256 216.568 1.00 119.06 ? 526 ALA B O   1 
ATOM   3637  C CB  . ALA B  1  508 ? 183.972 149.029 214.309 1.00 119.06 ? 526 ALA B CB  1 
ATOM   3638  N N   . GLY B  1  509 ? 184.658 146.690 216.426 1.00 129.14 ? 527 GLY B N   1 
ATOM   3639  C CA  . GLY B  1  509 ? 184.410 145.330 216.854 1.00 129.14 ? 527 GLY B CA  1 
ATOM   3640  C C   . GLY B  1  509 ? 184.405 145.095 218.345 1.00 129.14 ? 527 GLY B C   1 
ATOM   3641  O O   . GLY B  1  509 ? 184.112 143.981 218.785 1.00 129.14 ? 527 GLY B O   1 
ATOM   3642  N N   . SER B  1  510 ? 184.703 146.116 219.142 1.00 136.83 ? 528 SER B N   1 
ATOM   3643  C CA  . SER B  1  510 ? 184.859 145.937 220.576 1.00 136.83 ? 528 SER B CA  1 
ATOM   3644  C C   . SER B  1  510 ? 183.500 145.934 221.274 1.00 136.83 ? 528 SER B C   1 
ATOM   3645  O O   . SER B  1  510 ? 182.441 145.997 220.644 1.00 136.83 ? 528 SER B O   1 
ATOM   3646  C CB  . SER B  1  510 ? 185.767 147.023 221.144 1.00 136.83 ? 528 SER B CB  1 
ATOM   3647  O OG  . SER B  1  510 ? 187.010 147.048 220.467 1.00 136.83 ? 528 SER B OG  1 
ATOM   3648  N N   . THR B  1  511 ? 183.533 145.847 222.602 1.00 136.77 ? 529 THR B N   1 
ATOM   3649  C CA  . THR B  1  511 ? 182.322 145.901 223.403 1.00 136.77 ? 529 THR B CA  1 
ATOM   3650  C C   . THR B  1  511 ? 181.872 147.346 223.591 1.00 136.77 ? 529 THR B C   1 
ATOM   3651  O O   . THR B  1  511 ? 182.560 148.298 223.215 1.00 136.77 ? 529 THR B O   1 
ATOM   3652  C CB  . THR B  1  511 ? 182.539 145.252 224.767 1.00 136.77 ? 529 THR B CB  1 
ATOM   3653  O OG1 . THR B  1  511 ? 183.343 146.113 225.581 1.00 136.77 ? 529 THR B OG1 1 
ATOM   3654  C CG2 . THR B  1  511 ? 183.236 143.916 224.613 1.00 136.77 ? 529 THR B CG2 1 
ATOM   3655  N N   . MET B  1  512 ? 180.689 147.498 224.186 1.00 145.64 ? 530 MET B N   1 
ATOM   3656  C CA  . MET B  1  512 ? 180.144 148.829 224.425 1.00 145.64 ? 530 MET B CA  1 
ATOM   3657  C C   . MET B  1  512 ? 180.922 149.572 225.499 1.00 145.64 ? 530 MET B C   1 
ATOM   3658  O O   . MET B  1  512 ? 181.081 150.797 225.423 1.00 145.64 ? 530 MET B O   1 
ATOM   3659  C CB  . MET B  1  512 ? 178.667 148.720 224.786 1.00 145.64 ? 530 MET B CB  1 
ATOM   3660  C CG  . MET B  1  512 ? 177.812 148.471 223.573 1.00 145.64 ? 530 MET B CG  1 
ATOM   3661  S SD  . MET B  1  512 ? 177.897 146.834 222.855 1.00 145.64 ? 530 MET B SD  1 
ATOM   3662  C CE  . MET B  1  512 ? 176.957 145.938 224.058 1.00 145.64 ? 530 MET B CE  1 
ATOM   3663  N N   . GLY B  1  513 ? 181.416 148.850 226.506 1.00 150.31 ? 531 GLY B N   1 
ATOM   3664  C CA  . GLY B  1  513 ? 182.259 149.480 227.509 1.00 150.31 ? 531 GLY B CA  1 
ATOM   3665  C C   . GLY B  1  513 ? 183.575 149.968 226.937 1.00 150.31 ? 531 GLY B C   1 
ATOM   3666  O O   . GLY B  1  513 ? 184.086 151.017 227.337 1.00 150.31 ? 531 GLY B O   1 
ATOM   3667  N N   . ALA B  1  514 ? 184.135 149.220 225.986 1.00 148.44 ? 532 ALA B N   1 
ATOM   3668  C CA  . ALA B  1  514 ? 185.354 149.665 225.320 1.00 148.44 ? 532 ALA B CA  1 
ATOM   3669  C C   . ALA B  1  514 ? 185.068 150.818 224.368 1.00 148.44 ? 532 ALA B C   1 
ATOM   3670  O O   . ALA B  1  514 ? 185.878 151.742 224.237 1.00 148.44 ? 532 ALA B O   1 
ATOM   3671  C CB  . ALA B  1  514 ? 185.999 148.498 224.576 1.00 148.44 ? 532 ALA B CB  1 
ATOM   3672  N N   . ALA B  1  515 ? 183.909 150.790 223.708 1.00 150.04 ? 533 ALA B N   1 
ATOM   3673  C CA  . ALA B  1  515 ? 183.539 151.866 222.798 1.00 150.04 ? 533 ALA B CA  1 
ATOM   3674  C C   . ALA B  1  515 ? 183.083 153.116 223.536 1.00 150.04 ? 533 ALA B C   1 
ATOM   3675  O O   . ALA B  1  515 ? 182.922 154.167 222.908 1.00 150.04 ? 533 ALA B O   1 
ATOM   3676  C CB  . ALA B  1  515 ? 182.442 151.396 221.845 1.00 150.04 ? 533 ALA B CB  1 
ATOM   3677  N N   . SER B  1  516 ? 182.880 153.027 224.854 1.00 159.13 ? 534 SER B N   1 
ATOM   3678  C CA  . SER B  1  516 ? 182.497 154.191 225.644 1.00 159.13 ? 534 SER B CA  1 
ATOM   3679  C C   . SER B  1  516 ? 183.620 155.214 225.781 1.00 159.13 ? 534 SER B C   1 
ATOM   3680  O O   . SER B  1  516 ? 183.370 156.326 226.257 1.00 159.13 ? 534 SER B O   1 
ATOM   3681  C CB  . SER B  1  516 ? 182.033 153.745 227.030 1.00 159.13 ? 534 SER B CB  1 
ATOM   3682  O OG  . SER B  1  516 ? 183.109 153.199 227.771 1.00 159.13 ? 534 SER B OG  1 
ATOM   3683  N N   . MET B  1  517 ? 184.852 154.867 225.405 1.00 169.84 ? 535 MET B N   1 
ATOM   3684  C CA  . MET B  1  517 ? 185.923 155.855 225.395 1.00 169.84 ? 535 MET B CA  1 
ATOM   3685  C C   . MET B  1  517 ? 186.124 156.466 224.016 1.00 169.84 ? 535 MET B C   1 
ATOM   3686  O O   . MET B  1  517 ? 186.535 157.625 223.909 1.00 169.84 ? 535 MET B O   1 
ATOM   3687  C CB  . MET B  1  517 ? 187.230 155.224 225.869 1.00 169.84 ? 535 MET B CB  1 
ATOM   3688  C CG  . MET B  1  517 ? 187.311 155.022 227.366 1.00 169.84 ? 535 MET B CG  1 
ATOM   3689  S SD  . MET B  1  517 ? 186.262 153.663 227.903 1.00 169.84 ? 535 MET B SD  1 
ATOM   3690  C CE  . MET B  1  517 ? 187.223 152.269 227.323 1.00 169.84 ? 535 MET B CE  1 
ATOM   3691  N N   . THR B  1  518 ? 185.841 155.711 222.958 1.00 160.96 ? 536 THR B N   1 
ATOM   3692  C CA  . THR B  1  518 ? 186.107 156.153 221.598 1.00 160.96 ? 536 THR B CA  1 
ATOM   3693  C C   . THR B  1  518 ? 184.853 156.535 220.833 1.00 160.96 ? 536 THR B C   1 
ATOM   3694  O O   . THR B  1  518 ? 184.849 156.447 219.603 1.00 160.96 ? 536 THR B O   1 
ATOM   3695  C CB  . THR B  1  518 ? 186.845 155.062 220.817 1.00 160.96 ? 536 THR B CB  1 
ATOM   3696  O OG1 . THR B  1  518 ? 186.014 153.898 220.723 1.00 160.96 ? 536 THR B OG1 1 
ATOM   3697  C CG2 . THR B  1  518 ? 188.146 154.701 221.510 1.00 160.96 ? 536 THR B CG2 1 
ATOM   3698  N N   . LEU B  1  519 ? 183.786 156.941 221.517 1.00 159.50 ? 537 LEU B N   1 
ATOM   3699  C CA  . LEU B  1  519 ? 182.561 157.281 220.807 1.00 159.50 ? 537 LEU B CA  1 
ATOM   3700  C C   . LEU B  1  519 ? 182.614 158.679 220.206 1.00 159.50 ? 537 LEU B C   1 
ATOM   3701  O O   . LEU B  1  519 ? 181.707 159.051 219.455 1.00 159.50 ? 537 LEU B O   1 
ATOM   3702  C CB  . LEU B  1  519 ? 181.346 157.146 221.729 1.00 159.50 ? 537 LEU B CB  1 
ATOM   3703  C CG  . LEU B  1  519 ? 180.982 158.208 222.769 1.00 159.50 ? 537 LEU B CG  1 
ATOM   3704  C CD1 . LEU B  1  519 ? 179.569 157.946 223.253 1.00 159.50 ? 537 LEU B CD1 1 
ATOM   3705  C CD2 . LEU B  1  519 ? 181.929 158.230 223.949 1.00 159.50 ? 537 LEU B CD2 1 
ATOM   3706  N N   . THR B  1  520 ? 183.650 159.461 220.516 1.00 157.65 ? 538 THR B N   1 
ATOM   3707  C CA  . THR B  1  520 ? 183.729 160.817 219.987 1.00 157.65 ? 538 THR B CA  1 
ATOM   3708  C C   . THR B  1  520 ? 184.434 160.876 218.636 1.00 157.65 ? 538 THR B C   1 
ATOM   3709  O O   . THR B  1  520 ? 184.267 161.855 217.899 1.00 157.65 ? 538 THR B O   1 
ATOM   3710  C CB  . THR B  1  520 ? 184.438 161.730 220.981 1.00 157.65 ? 538 THR B CB  1 
ATOM   3711  O OG1 . THR B  1  520 ? 184.610 163.022 220.391 1.00 157.65 ? 538 THR B OG1 1 
ATOM   3712  C CG2 . THR B  1  520 ? 185.794 161.163 221.350 1.00 157.65 ? 538 THR B CG2 1 
ATOM   3713  N N   . VAL B  1  521 ? 185.216 159.852 218.285 1.00 151.15 ? 539 VAL B N   1 
ATOM   3714  C CA  . VAL B  1  521 ? 185.996 159.936 217.055 1.00 151.15 ? 539 VAL B CA  1 
ATOM   3715  C C   . VAL B  1  521 ? 185.106 159.658 215.845 1.00 151.15 ? 539 VAL B C   1 
ATOM   3716  O O   . VAL B  1  521 ? 185.415 160.083 214.723 1.00 151.15 ? 539 VAL B O   1 
ATOM   3717  C CB  . VAL B  1  521 ? 187.213 158.985 217.135 1.00 151.15 ? 539 VAL B CB  1 
ATOM   3718  C CG1 . VAL B  1  521 ? 186.787 157.529 217.192 1.00 151.15 ? 539 VAL B CG1 1 
ATOM   3719  C CG2 . VAL B  1  521 ? 188.233 159.244 216.023 1.00 151.15 ? 539 VAL B CG2 1 
ATOM   3720  N N   . GLN B  1  522 ? 183.972 158.978 216.049 1.00 145.00 ? 540 GLN B N   1 
ATOM   3721  C CA  . GLN B  1  522 ? 182.995 158.831 214.975 1.00 145.00 ? 540 GLN B CA  1 
ATOM   3722  C C   . GLN B  1  522 ? 182.366 160.171 214.627 1.00 145.00 ? 540 GLN B C   1 
ATOM   3723  O O   . GLN B  1  522 ? 182.336 160.570 213.458 1.00 145.00 ? 540 GLN B O   1 
ATOM   3724  C CB  . GLN B  1  522 ? 181.906 157.821 215.350 1.00 145.00 ? 540 GLN B CB  1 
ATOM   3725  C CG  . GLN B  1  522 ? 182.302 156.349 215.291 1.00 145.00 ? 540 GLN B CG  1 
ATOM   3726  C CD  . GLN B  1  522 ? 183.259 155.936 216.373 1.00 145.00 ? 540 GLN B CD  1 
ATOM   3727  O OE1 . GLN B  1  522 ? 184.372 155.499 216.098 1.00 145.00 ? 540 GLN B OE1 1 
ATOM   3728  N NE2 . GLN B  1  522 ? 182.828 156.064 217.618 1.00 145.00 ? 540 GLN B NE2 1 
ATOM   3729  N N   . ALA B  1  523 ? 181.897 160.902 215.638 1.00 148.51 ? 541 ALA B N   1 
ATOM   3730  C CA  . ALA B  1  523 ? 181.266 162.190 215.385 1.00 148.51 ? 541 ALA B CA  1 
ATOM   3731  C C   . ALA B  1  523 ? 182.279 163.280 215.082 1.00 148.51 ? 541 ALA B C   1 
ATOM   3732  O O   . ALA B  1  523 ? 181.888 164.370 214.650 1.00 148.51 ? 541 ALA B O   1 
ATOM   3733  C CB  . ALA B  1  523 ? 180.409 162.599 216.580 1.00 148.51 ? 541 ALA B CB  1 
ATOM   3734  N N   . ARG B  1  524 ? 183.565 163.014 215.315 1.00 151.58 ? 542 ARG B N   1 
ATOM   3735  C CA  . ARG B  1  524 ? 184.602 163.996 215.027 1.00 151.58 ? 542 ARG B CA  1 
ATOM   3736  C C   . ARG B  1  524 ? 184.742 164.253 213.532 1.00 151.58 ? 542 ARG B C   1 
ATOM   3737  O O   . ARG B  1  524 ? 184.973 165.395 213.119 1.00 151.58 ? 542 ARG B O   1 
ATOM   3738  C CB  . ARG B  1  524 ? 185.924 163.516 215.624 1.00 151.58 ? 542 ARG B CB  1 
ATOM   3739  C CG  . ARG B  1  524 ? 187.088 164.473 215.482 1.00 151.58 ? 542 ARG B CG  1 
ATOM   3740  C CD  . ARG B  1  524 ? 188.363 163.835 216.010 1.00 151.58 ? 542 ARG B CD  1 
ATOM   3741  N NE  . ARG B  1  524 ? 189.534 164.662 215.752 1.00 151.58 ? 542 ARG B NE  1 
ATOM   3742  C CZ  . ARG B  1  524 ? 190.215 164.661 214.615 1.00 151.58 ? 542 ARG B CZ  1 
ATOM   3743  N NH1 . ARG B  1  524 ? 189.881 163.870 213.609 1.00 151.58 ? 542 ARG B NH1 1 
ATOM   3744  N NH2 . ARG B  1  524 ? 191.260 165.472 214.484 1.00 151.58 ? 542 ARG B NH2 1 
ATOM   3745  N N   . ASN B  1  525 ? 184.593 163.217 212.706 1.00 146.37 ? 543 ASN B N   1 
ATOM   3746  C CA  . ASN B  1  525 ? 184.857 163.322 211.275 1.00 146.37 ? 543 ASN B CA  1 
ATOM   3747  C C   . ASN B  1  525 ? 183.599 163.286 210.417 1.00 146.37 ? 543 ASN B C   1 
ATOM   3748  O O   . ASN B  1  525 ? 183.679 162.901 209.246 1.00 146.37 ? 543 ASN B O   1 
ATOM   3749  C CB  . ASN B  1  525 ? 185.802 162.206 210.824 1.00 146.37 ? 543 ASN B CB  1 
ATOM   3750  C CG  . ASN B  1  525 ? 187.167 162.295 211.472 1.00 146.37 ? 543 ASN B CG  1 
ATOM   3751  O OD1 . ASN B  1  525 ? 187.317 162.836 212.564 1.00 146.37 ? 543 ASN B OD1 1 
ATOM   3752  N ND2 . ASN B  1  525 ? 188.176 161.757 210.797 1.00 146.37 ? 543 ASN B ND2 1 
ATOM   3753  N N   . LEU B  1  526 ? 182.445 163.677 210.948 1.00 132.37 ? 544 LEU B N   1 
ATOM   3754  C CA  . LEU B  1  526 ? 181.212 163.579 210.178 1.00 132.37 ? 544 LEU B CA  1 
ATOM   3755  C C   . LEU B  1  526 ? 180.963 164.764 209.265 1.00 132.37 ? 544 LEU B C   1 
ATOM   3756  O O   . LEU B  1  526 ? 179.943 164.768 208.571 1.00 132.37 ? 544 LEU B O   1 
ATOM   3757  C CB  . LEU B  1  526 ? 180.004 163.412 211.099 1.00 132.37 ? 544 LEU B CB  1 
ATOM   3758  C CG  . LEU B  1  526 ? 179.901 162.127 211.906 1.00 132.37 ? 544 LEU B CG  1 
ATOM   3759  C CD1 . LEU B  1  526 ? 178.608 162.115 212.696 1.00 132.37 ? 544 LEU B CD1 1 
ATOM   3760  C CD2 . LEU B  1  526 ? 179.988 160.918 210.993 1.00 132.37 ? 544 LEU B CD2 1 
ATOM   3761  N N   . LEU B  1  527 ? 181.828 165.772 209.238 1.00 137.38 ? 545 LEU B N   1 
ATOM   3762  C CA  . LEU B  1  527 ? 181.508 166.938 208.428 1.00 137.38 ? 545 LEU B CA  1 
ATOM   3763  C C   . LEU B  1  527 ? 182.715 167.462 207.652 1.00 137.38 ? 545 LEU B C   1 
ATOM   3764  O O   . LEU B  1  527 ? 182.554 168.347 206.800 1.00 137.38 ? 545 LEU B O   1 
ATOM   3765  C CB  . LEU B  1  527 ? 180.892 168.012 209.345 1.00 137.38 ? 545 LEU B CB  1 
ATOM   3766  C CG  . LEU B  1  527 ? 180.324 169.346 208.862 1.00 137.38 ? 545 LEU B CG  1 
ATOM   3767  C CD1 . LEU B  1  527 ? 179.158 169.089 207.930 1.00 137.38 ? 545 LEU B CD1 1 
ATOM   3768  C CD2 . LEU B  1  527 ? 179.885 170.186 210.043 1.00 137.38 ? 545 LEU B CD2 1 
ATOM   3769  N N   . SER B  1  528 ? 183.900 166.893 207.846 1.00 135.22 ? 546 SER B N   1 
ATOM   3770  C CA  . SER B  1  528 ? 185.092 167.371 207.163 1.00 135.22 ? 546 SER B CA  1 
ATOM   3771  C C   . SER B  1  528 ? 185.695 166.242 206.344 1.00 135.22 ? 546 SER B C   1 
ATOM   3772  O O   . SER B  1  528 ? 185.561 165.062 206.677 1.00 135.22 ? 546 SER B O   1 
ATOM   3773  C CB  . SER B  1  528 ? 186.131 167.918 208.150 1.00 135.22 ? 546 SER B CB  1 
ATOM   3774  O OG  . SER B  1  528 ? 186.596 166.899 209.016 1.00 135.22 ? 546 SER B OG  1 
ATOM   3775  N N   . GLY B  1  529 ? 186.361 166.620 205.258 1.00 136.11 ? 547 GLY B N   1 
ATOM   3776  C CA  . GLY B  1  529 ? 186.992 165.658 204.375 1.00 136.11 ? 547 GLY B CA  1 
ATOM   3777  C C   . GLY B  1  529 ? 187.796 166.304 203.264 1.00 136.11 ? 547 GLY B C   1 
ATOM   3778  O O   . GLY B  1  529 ? 188.010 167.516 203.263 1.00 136.11 ? 547 GLY B O   1 
ATOM   3779  N N   . THR B  1  551 ? 181.745 169.655 184.004 1.00 52.41  ? 569 THR B N   1 
ATOM   3780  C CA  . THR B  1  551 ? 180.807 169.959 185.074 1.00 52.41  ? 569 THR B CA  1 
ATOM   3781  C C   . THR B  1  551 ? 180.175 168.683 185.598 1.00 52.41  ? 569 THR B C   1 
ATOM   3782  O O   . THR B  1  551 ? 179.289 168.725 186.450 1.00 52.41  ? 569 THR B O   1 
ATOM   3783  C CB  . THR B  1  551 ? 179.703 170.920 184.606 1.00 52.41  ? 569 THR B CB  1 
ATOM   3784  O OG1 . THR B  1  551 ? 178.890 171.305 185.722 1.00 52.41  ? 569 THR B OG1 1 
ATOM   3785  C CG2 . THR B  1  551 ? 178.835 170.258 183.556 1.00 52.41  ? 569 THR B CG2 1 
ATOM   3786  N N   . VAL B  1  552 ? 180.641 167.547 185.077 1.00 51.04  ? 570 VAL B N   1 
ATOM   3787  C CA  . VAL B  1  552 ? 180.121 166.255 185.510 1.00 51.04  ? 570 VAL B CA  1 
ATOM   3788  C C   . VAL B  1  552 ? 180.549 165.957 186.939 1.00 51.04  ? 570 VAL B C   1 
ATOM   3789  O O   . VAL B  1  552 ? 179.745 165.501 187.760 1.00 51.04  ? 570 VAL B O   1 
ATOM   3790  C CB  . VAL B  1  552 ? 180.572 165.156 184.535 1.00 51.04  ? 570 VAL B CB  1 
ATOM   3791  C CG1 . VAL B  1  552 ? 180.191 163.791 185.047 1.00 51.04  ? 570 VAL B CG1 1 
ATOM   3792  C CG2 . VAL B  1  552 ? 179.950 165.391 183.190 1.00 51.04  ? 570 VAL B CG2 1 
ATOM   3793  N N   . TRP B  1  553 ? 181.809 166.231 187.271 1.00 57.29  ? 571 TRP B N   1 
ATOM   3794  C CA  . TRP B  1  553 ? 182.261 166.010 188.637 1.00 57.29  ? 571 TRP B CA  1 
ATOM   3795  C C   . TRP B  1  553 ? 181.681 167.030 189.607 1.00 57.29  ? 571 TRP B C   1 
ATOM   3796  O O   . TRP B  1  553 ? 181.506 166.720 190.792 1.00 57.29  ? 571 TRP B O   1 
ATOM   3797  C CB  . TRP B  1  553 ? 183.783 166.042 188.698 1.00 57.29  ? 571 TRP B CB  1 
ATOM   3798  C CG  . TRP B  1  553 ? 184.480 164.974 187.912 1.00 57.29  ? 571 TRP B CG  1 
ATOM   3799  C CD1 . TRP B  1  553 ? 185.436 165.166 186.966 1.00 57.29  ? 571 TRP B CD1 1 
ATOM   3800  C CD2 . TRP B  1  553 ? 184.332 163.551 188.044 1.00 57.29  ? 571 TRP B CD2 1 
ATOM   3801  N NE1 . TRP B  1  553 ? 185.871 163.964 186.477 1.00 57.29  ? 571 TRP B NE1 1 
ATOM   3802  C CE2 . TRP B  1  553 ? 185.210 162.957 187.125 1.00 57.29  ? 571 TRP B CE2 1 
ATOM   3803  C CE3 . TRP B  1  553 ? 183.530 162.724 188.833 1.00 57.29  ? 571 TRP B CE3 1 
ATOM   3804  C CZ2 . TRP B  1  553 ? 185.316 161.583 186.981 1.00 57.29  ? 571 TRP B CZ2 1 
ATOM   3805  C CZ3 . TRP B  1  553 ? 183.639 161.359 188.685 1.00 57.29  ? 571 TRP B CZ3 1 
ATOM   3806  C CH2 . TRP B  1  553 ? 184.521 160.803 187.764 1.00 57.29  ? 571 TRP B CH2 1 
ATOM   3807  N N   . GLY B  1  554 ? 181.374 168.236 189.125 1.00 57.80  ? 572 GLY B N   1 
ATOM   3808  C CA  . GLY B  1  554 ? 180.913 169.289 190.017 1.00 57.80  ? 572 GLY B CA  1 
ATOM   3809  C C   . GLY B  1  554 ? 179.538 169.021 190.594 1.00 57.80  ? 572 GLY B C   1 
ATOM   3810  O O   . GLY B  1  554 ? 179.240 169.422 191.724 1.00 57.80  ? 572 GLY B O   1 
ATOM   3811  N N   . ILE B  1  555 ? 178.692 168.324 189.834 1.00 53.56  ? 573 ILE B N   1 
ATOM   3812  C CA  . ILE B  1  555 ? 177.360 167.970 190.315 1.00 53.56  ? 573 ILE B CA  1 
ATOM   3813  C C   . ILE B  1  555 ? 177.460 167.030 191.507 1.00 53.56  ? 573 ILE B C   1 
ATOM   3814  O O   . ILE B  1  555 ? 176.821 167.242 192.546 1.00 53.56  ? 573 ILE B O   1 
ATOM   3815  C CB  . ILE B  1  555 ? 176.538 167.353 189.174 1.00 53.56  ? 573 ILE B CB  1 
ATOM   3816  C CG1 . ILE B  1  555 ? 176.308 168.392 188.083 1.00 53.56  ? 573 ILE B CG1 1 
ATOM   3817  C CG2 . ILE B  1  555 ? 175.220 166.824 189.687 1.00 53.56  ? 573 ILE B CG2 1 
ATOM   3818  C CD1 . ILE B  1  555 ? 176.061 167.792 186.728 1.00 53.56  ? 573 ILE B CD1 1 
ATOM   3819  N N   . LYS B  1  556 ? 178.313 166.011 191.397 1.00 61.19  ? 574 LYS B N   1 
ATOM   3820  C CA  . LYS B  1  556 ? 178.508 165.088 192.508 1.00 61.19  ? 574 LYS B CA  1 
ATOM   3821  C C   . LYS B  1  556 ? 179.218 165.765 193.669 1.00 61.19  ? 574 LYS B C   1 
ATOM   3822  O O   . LYS B  1  556 ? 178.965 165.439 194.837 1.00 61.19  ? 574 LYS B O   1 
ATOM   3823  C CB  . LYS B  1  556 ? 179.293 163.872 192.039 1.00 61.19  ? 574 LYS B CB  1 
ATOM   3824  C CG  . LYS B  1  556 ? 178.700 163.214 190.828 1.00 61.19  ? 574 LYS B CG  1 
ATOM   3825  C CD  . LYS B  1  556 ? 179.562 162.070 190.376 1.00 61.19  ? 574 LYS B CD  1 
ATOM   3826  C CE  . LYS B  1  556 ? 179.231 161.707 188.961 1.00 61.19  ? 574 LYS B CE  1 
ATOM   3827  N NZ  . LYS B  1  556 ? 177.971 160.931 188.893 1.00 61.19  ? 574 LYS B NZ  1 
ATOM   3828  N N   . GLN B  1  557 ? 180.102 166.717 193.363 1.00 66.84  ? 575 GLN B N   1 
ATOM   3829  C CA  . GLN B  1  557 ? 180.793 167.472 194.401 1.00 66.84  ? 575 GLN B CA  1 
ATOM   3830  C C   . GLN B  1  557 ? 179.810 168.286 195.233 1.00 66.84  ? 575 GLN B C   1 
ATOM   3831  O O   . GLN B  1  557 ? 179.937 168.375 196.459 1.00 66.84  ? 575 GLN B O   1 
ATOM   3832  C CB  . GLN B  1  557 ? 181.840 168.377 193.758 1.00 66.84  ? 575 GLN B CB  1 
ATOM   3833  C CG  . GLN B  1  557 ? 182.581 169.261 194.724 1.00 66.84  ? 575 GLN B CG  1 
ATOM   3834  C CD  . GLN B  1  557 ? 183.515 168.478 195.608 1.00 66.84  ? 575 GLN B CD  1 
ATOM   3835  O OE1 . GLN B  1  557 ? 183.987 167.403 195.236 1.00 66.84  ? 575 GLN B OE1 1 
ATOM   3836  N NE2 . GLN B  1  557 ? 183.790 169.008 196.792 1.00 66.84  ? 575 GLN B NE2 1 
ATOM   3837  N N   . LEU B  1  558 ? 178.813 168.877 194.575 1.00 66.88  ? 576 LEU B N   1 
ATOM   3838  C CA  . LEU B  1  558 ? 177.744 169.561 195.297 1.00 66.88  ? 576 LEU B CA  1 
ATOM   3839  C C   . LEU B  1  558 ? 176.882 168.575 196.080 1.00 66.88  ? 576 LEU B C   1 
ATOM   3840  O O   . LEU B  1  558 ? 176.510 168.835 197.239 1.00 66.88  ? 576 LEU B O   1 
ATOM   3841  C CB  . LEU B  1  558 ? 176.894 170.348 194.305 1.00 66.88  ? 576 LEU B CB  1 
ATOM   3842  C CG  . LEU B  1  558 ? 175.574 170.924 194.793 1.00 66.88  ? 576 LEU B CG  1 
ATOM   3843  C CD1 . LEU B  1  558 ? 175.826 171.949 195.871 1.00 66.88  ? 576 LEU B CD1 1 
ATOM   3844  C CD2 . LEU B  1  558 ? 174.825 171.538 193.637 1.00 66.88  ? 576 LEU B CD2 1 
ATOM   3845  N N   . GLN B  1  559 ? 176.572 167.434 195.458 1.00 74.22  ? 577 GLN B N   1 
ATOM   3846  C CA  . GLN B  1  559 ? 175.626 166.485 196.032 1.00 74.22  ? 577 GLN B CA  1 
ATOM   3847  C C   . GLN B  1  559 ? 176.162 165.868 197.313 1.00 74.22  ? 577 GLN B C   1 
ATOM   3848  O O   . GLN B  1  559 ? 175.403 165.644 198.265 1.00 74.22  ? 577 GLN B O   1 
ATOM   3849  C CB  . GLN B  1  559 ? 175.310 165.395 195.013 1.00 74.22  ? 577 GLN B CB  1 
ATOM   3850  C CG  . GLN B  1  559 ? 174.252 164.427 195.464 1.00 74.22  ? 577 GLN B CG  1 
ATOM   3851  C CD  . GLN B  1  559 ? 172.876 165.037 195.420 1.00 74.22  ? 577 GLN B CD  1 
ATOM   3852  O OE1 . GLN B  1  559 ? 172.629 165.981 194.672 1.00 74.22  ? 577 GLN B OE1 1 
ATOM   3853  N NE2 . GLN B  1  559 ? 171.972 164.515 196.236 1.00 74.22  ? 577 GLN B NE2 1 
ATOM   3854  N N   . ALA B  1  560 ? 177.471 165.604 197.358 1.00 83.18  ? 578 ALA B N   1 
ATOM   3855  C CA  . ALA B  1  560 ? 178.075 164.998 198.541 1.00 83.18  ? 578 ALA B CA  1 
ATOM   3856  C C   . ALA B  1  560 ? 177.988 165.927 199.744 1.00 83.18  ? 578 ALA B C   1 
ATOM   3857  O O   . ALA B  1  560 ? 177.652 165.492 200.855 1.00 83.18  ? 578 ALA B O   1 
ATOM   3858  C CB  . ALA B  1  560 ? 179.527 164.626 198.255 1.00 83.18  ? 578 ALA B CB  1 
ATOM   3859  N N   . ARG B  1  561 ? 178.259 167.218 199.533 1.00 87.09  ? 579 ARG B N   1 
ATOM   3860  C CA  . ARG B  1  561 ? 178.190 168.180 200.625 1.00 87.09  ? 579 ARG B CA  1 
ATOM   3861  C C   . ARG B  1  561 ? 176.761 168.359 201.112 1.00 87.09  ? 579 ARG B C   1 
ATOM   3862  O O   . ARG B  1  561 ? 176.520 168.448 202.327 1.00 87.09  ? 579 ARG B O   1 
ATOM   3863  C CB  . ARG B  1  561 ? 178.778 169.516 200.185 1.00 87.09  ? 579 ARG B CB  1 
ATOM   3864  C CG  . ARG B  1  561 ? 180.246 169.439 199.850 1.00 87.09  ? 579 ARG B CG  1 
ATOM   3865  C CD  . ARG B  1  561 ? 180.828 170.814 199.608 1.00 87.09  ? 579 ARG B CD  1 
ATOM   3866  N NE  . ARG B  1  561 ? 180.409 171.379 198.333 1.00 87.09  ? 579 ARG B NE  1 
ATOM   3867  C CZ  . ARG B  1  561 ? 180.324 172.678 198.086 1.00 87.09  ? 579 ARG B CZ  1 
ATOM   3868  N NH1 . ARG B  1  561 ? 180.618 173.576 199.009 1.00 87.09  ? 579 ARG B NH1 1 
ATOM   3869  N NH2 . ARG B  1  561 ? 179.936 173.085 196.882 1.00 87.09  ? 579 ARG B NH2 1 
ATOM   3870  N N   . VAL B  1  562 ? 175.801 168.380 200.180 1.00 82.48  ? 580 VAL B N   1 
ATOM   3871  C CA  . VAL B  1  562 ? 174.394 168.506 200.562 1.00 82.48  ? 580 VAL B CA  1 
ATOM   3872  C C   . VAL B  1  562 ? 173.943 167.299 201.382 1.00 82.48  ? 580 VAL B C   1 
ATOM   3873  O O   . VAL B  1  562 ? 173.281 167.446 202.425 1.00 82.48  ? 580 VAL B O   1 
ATOM   3874  C CB  . VAL B  1  562 ? 173.531 168.707 199.305 1.00 82.48  ? 580 VAL B CB  1 
ATOM   3875  C CG1 . VAL B  1  562 ? 172.062 168.561 199.623 1.00 82.48  ? 580 VAL B CG1 1 
ATOM   3876  C CG2 . VAL B  1  562 ? 173.799 170.068 198.720 1.00 82.48  ? 580 VAL B CG2 1 
ATOM   3877  N N   . LEU B  1  563 ? 174.343 166.097 200.955 1.00 88.15  ? 581 LEU B N   1 
ATOM   3878  C CA  . LEU B  1  563 ? 173.971 164.883 201.672 1.00 88.15  ? 581 LEU B CA  1 
ATOM   3879  C C   . LEU B  1  563 ? 174.595 164.833 203.058 1.00 88.15  ? 581 LEU B C   1 
ATOM   3880  O O   . LEU B  1  563 ? 173.937 164.423 204.022 1.00 88.15  ? 581 LEU B O   1 
ATOM   3881  C CB  . LEU B  1  563 ? 174.377 163.655 200.864 1.00 88.15  ? 581 LEU B CB  1 
ATOM   3882  C CG  . LEU B  1  563 ? 173.407 163.306 199.739 1.00 88.15  ? 581 LEU B CG  1 
ATOM   3883  C CD1 . LEU B  1  563 ? 174.045 162.363 198.744 1.00 88.15  ? 581 LEU B CD1 1 
ATOM   3884  C CD2 . LEU B  1  563 ? 172.146 162.698 200.312 1.00 88.15  ? 581 LEU B CD2 1 
ATOM   3885  N N   . ALA B  1  564 ? 175.856 165.258 203.180 1.00 101.72 ? 582 ALA B N   1 
ATOM   3886  C CA  . ALA B  1  564 ? 176.523 165.245 204.479 1.00 101.72 ? 582 ALA B CA  1 
ATOM   3887  C C   . ALA B  1  564 ? 175.876 166.223 205.451 1.00 101.72 ? 582 ALA B C   1 
ATOM   3888  O O   . ALA B  1  564 ? 175.689 165.900 206.635 1.00 101.72 ? 582 ALA B O   1 
ATOM   3889  C CB  . ALA B  1  564 ? 178.005 165.565 204.309 1.00 101.72 ? 582 ALA B CB  1 
ATOM   3890  N N   . VAL B  1  565 ? 175.510 167.412 204.959 1.00 101.13 ? 583 VAL B N   1 
ATOM   3891  C CA  . VAL B  1  565 ? 174.859 168.413 205.801 1.00 101.13 ? 583 VAL B CA  1 
ATOM   3892  C C   . VAL B  1  565 ? 173.504 167.908 206.285 1.00 101.13 ? 583 VAL B C   1 
ATOM   3893  O O   . VAL B  1  565 ? 173.168 168.024 207.474 1.00 101.13 ? 583 VAL B O   1 
ATOM   3894  C CB  . VAL B  1  565 ? 174.742 169.743 205.038 1.00 101.13 ? 583 VAL B CB  1 
ATOM   3895  C CG1 . VAL B  1  565 ? 173.722 170.659 205.674 1.00 101.13 ? 583 VAL B CG1 1 
ATOM   3896  C CG2 . VAL B  1  565 ? 176.086 170.421 204.990 1.00 101.13 ? 583 VAL B CG2 1 
ATOM   3897  N N   . GLU B  1  566 ? 172.731 167.293 205.380 1.00 109.11 ? 584 GLU B N   1 
ATOM   3898  C CA  . GLU B  1  566 ? 171.430 166.736 205.755 1.00 109.11 ? 584 GLU B CA  1 
ATOM   3899  C C   . GLU B  1  566 ? 171.570 165.613 206.776 1.00 109.11 ? 584 GLU B C   1 
ATOM   3900  O O   . GLU B  1  566 ? 170.806 165.541 207.749 1.00 109.11 ? 584 GLU B O   1 
ATOM   3901  C CB  . GLU B  1  566 ? 170.707 166.220 204.516 1.00 109.11 ? 584 GLU B CB  1 
ATOM   3902  C CG  . GLU B  1  566 ? 170.055 167.289 203.681 1.00 109.11 ? 584 GLU B CG  1 
ATOM   3903  C CD  . GLU B  1  566 ? 169.415 166.724 202.434 1.00 109.11 ? 584 GLU B CD  1 
ATOM   3904  O OE1 . GLU B  1  566 ? 168.829 165.624 202.511 1.00 109.11 ? 584 GLU B OE1 1 
ATOM   3905  O OE2 . GLU B  1  566 ? 169.503 167.376 201.375 1.00 109.11 ? 584 GLU B OE2 1 
ATOM   3906  N N   . ARG B  1  567 ? 172.561 164.741 206.577 1.00 115.30 ? 585 ARG B N   1 
ATOM   3907  C CA  . ARG B  1  567 ? 172.733 163.583 207.446 1.00 115.30 ? 585 ARG B CA  1 
ATOM   3908  C C   . ARG B  1  567 ? 173.153 163.995 208.849 1.00 115.30 ? 585 ARG B C   1 
ATOM   3909  O O   . ARG B  1  567 ? 172.702 163.405 209.837 1.00 115.30 ? 585 ARG B O   1 
ATOM   3910  C CB  . ARG B  1  567 ? 173.761 162.637 206.832 1.00 115.30 ? 585 ARG B CB  1 
ATOM   3911  C CG  . ARG B  1  567 ? 173.996 161.377 207.621 1.00 115.30 ? 585 ARG B CG  1 
ATOM   3912  C CD  . ARG B  1  567 ? 174.204 160.188 206.706 1.00 115.30 ? 585 ARG B CD  1 
ATOM   3913  N NE  . ARG B  1  567 ? 174.028 158.935 207.426 1.00 115.30 ? 585 ARG B NE  1 
ATOM   3914  C CZ  . ARG B  1  567 ? 172.854 158.409 207.742 1.00 115.30 ? 585 ARG B CZ  1 
ATOM   3915  N NH1 . ARG B  1  567 ? 171.721 158.952 207.333 1.00 115.30 ? 585 ARG B NH1 1 
ATOM   3916  N NH2 . ARG B  1  567 ? 172.817 157.297 208.470 1.00 115.30 ? 585 ARG B NH2 1 
ATOM   3917  N N   . TYR B  1  568 ? 174.003 165.016 208.958 1.00 123.78 ? 586 TYR B N   1 
ATOM   3918  C CA  . TYR B  1  568 ? 174.374 165.521 210.275 1.00 123.78 ? 586 TYR B CA  1 
ATOM   3919  C C   . TYR B  1  568 ? 173.199 166.220 210.951 1.00 123.78 ? 586 TYR B C   1 
ATOM   3920  O O   . TYR B  1  568 ? 172.939 166.022 212.150 1.00 123.78 ? 586 TYR B O   1 
ATOM   3921  C CB  . TYR B  1  568 ? 175.556 166.472 210.138 1.00 123.78 ? 586 TYR B CB  1 
ATOM   3922  C CG  . TYR B  1  568 ? 175.937 167.180 211.408 1.00 123.78 ? 586 TYR B CG  1 
ATOM   3923  C CD1 . TYR B  1  568 ? 176.541 166.496 212.448 1.00 123.78 ? 586 TYR B CD1 1 
ATOM   3924  C CD2 . TYR B  1  568 ? 175.702 168.538 211.561 1.00 123.78 ? 586 TYR B CD2 1 
ATOM   3925  C CE1 . TYR B  1  568 ? 176.903 167.143 213.608 1.00 123.78 ? 586 TYR B CE1 1 
ATOM   3926  C CE2 . TYR B  1  568 ? 176.057 169.195 212.716 1.00 123.78 ? 586 TYR B CE2 1 
ATOM   3927  C CZ  . TYR B  1  568 ? 176.660 168.493 213.736 1.00 123.78 ? 586 TYR B CZ  1 
ATOM   3928  O OH  . TYR B  1  568 ? 177.017 169.141 214.894 1.00 123.78 ? 586 TYR B OH  1 
ATOM   3929  N N   . LEU B  1  569 ? 172.460 167.032 210.189 1.00 135.29 ? 587 LEU B N   1 
ATOM   3930  C CA  . LEU B  1  569 ? 171.405 167.828 210.800 1.00 135.29 ? 587 LEU B CA  1 
ATOM   3931  C C   . LEU B  1  569 ? 170.209 166.988 211.216 1.00 135.29 ? 587 LEU B C   1 
ATOM   3932  O O   . LEU B  1  569 ? 169.476 167.394 212.125 1.00 135.29 ? 587 LEU B O   1 
ATOM   3933  C CB  . LEU B  1  569 ? 170.970 168.940 209.855 1.00 135.29 ? 587 LEU B CB  1 
ATOM   3934  C CG  . LEU B  1  569 ? 171.937 170.118 209.861 1.00 135.29 ? 587 LEU B CG  1 
ATOM   3935  C CD1 . LEU B  1  569 ? 171.494 171.173 208.880 1.00 135.29 ? 587 LEU B CD1 1 
ATOM   3936  C CD2 . LEU B  1  569 ? 172.026 170.700 211.254 1.00 135.29 ? 587 LEU B CD2 1 
ATOM   3937  N N   . ARG B  1  570 ? 170.031 165.807 210.608 1.00 137.23 ? 588 ARG B N   1 
ATOM   3938  C CA  . ARG B  1  570 ? 168.920 164.927 210.970 1.00 137.23 ? 588 ARG B CA  1 
ATOM   3939  C C   . ARG B  1  570 ? 169.035 164.482 212.424 1.00 137.23 ? 588 ARG B C   1 
ATOM   3940  O O   . ARG B  1  570 ? 168.175 164.792 213.258 1.00 137.23 ? 588 ARG B O   1 
ATOM   3941  C CB  . ARG B  1  570 ? 168.896 163.716 210.021 1.00 137.23 ? 588 ARG B CB  1 
ATOM   3942  C CG  . ARG B  1  570 ? 167.705 162.725 210.127 1.00 137.23 ? 588 ARG B CG  1 
ATOM   3943  C CD  . ARG B  1  570 ? 167.851 161.598 211.164 1.00 137.23 ? 588 ARG B CD  1 
ATOM   3944  N NE  . ARG B  1  570 ? 169.048 160.788 210.980 1.00 137.23 ? 588 ARG B NE  1 
ATOM   3945  C CZ  . ARG B  1  570 ? 169.158 159.786 210.123 1.00 137.23 ? 588 ARG B CZ  1 
ATOM   3946  N NH1 . ARG B  1  570 ? 168.158 159.443 209.328 1.00 137.23 ? 588 ARG B NH1 1 
ATOM   3947  N NH2 . ARG B  1  570 ? 170.301 159.110 210.064 1.00 137.23 ? 588 ARG B NH2 1 
ATOM   3948  N N   . ASP B  1  571 ? 170.103 163.758 212.751 1.00 150.91 ? 589 ASP B N   1 
ATOM   3949  C CA  . ASP B  1  571 ? 170.203 163.251 214.110 1.00 150.91 ? 589 ASP B CA  1 
ATOM   3950  C C   . ASP B  1  571 ? 170.606 164.337 215.094 1.00 150.91 ? 589 ASP B C   1 
ATOM   3951  O O   . ASP B  1  571 ? 170.363 164.178 216.296 1.00 150.91 ? 589 ASP B O   1 
ATOM   3952  C CB  . ASP B  1  571 ? 171.155 162.059 214.185 1.00 150.91 ? 589 ASP B CB  1 
ATOM   3953  C CG  . ASP B  1  571 ? 172.499 162.353 213.596 1.00 150.91 ? 589 ASP B CG  1 
ATOM   3954  O OD1 . ASP B  1  571 ? 172.601 163.335 212.845 1.00 150.91 ? 589 ASP B OD1 1 
ATOM   3955  O OD2 . ASP B  1  571 ? 173.456 161.608 213.891 1.00 150.91 ? 589 ASP B OD2 1 
ATOM   3956  N N   . GLN B  1  572 ? 171.162 165.464 214.626 1.00 144.98 ? 590 GLN B N   1 
ATOM   3957  C CA  . GLN B  1  572 ? 171.279 166.600 215.536 1.00 144.98 ? 590 GLN B CA  1 
ATOM   3958  C C   . GLN B  1  572 ? 169.909 167.131 215.938 1.00 144.98 ? 590 GLN B C   1 
ATOM   3959  O O   . GLN B  1  572 ? 169.686 167.466 217.109 1.00 144.98 ? 590 GLN B O   1 
ATOM   3960  C CB  . GLN B  1  572 ? 172.125 167.699 214.911 1.00 144.98 ? 590 GLN B CB  1 
ATOM   3961  C CG  . GLN B  1  572 ? 173.595 167.456 215.099 1.00 144.98 ? 590 GLN B CG  1 
ATOM   3962  C CD  . GLN B  1  572 ? 173.951 167.271 216.557 1.00 144.98 ? 590 GLN B CD  1 
ATOM   3963  O OE1 . GLN B  1  572 ? 173.591 168.088 217.403 1.00 144.98 ? 590 GLN B OE1 1 
ATOM   3964  N NE2 . GLN B  1  572 ? 174.652 166.187 216.861 1.00 144.98 ? 590 GLN B NE2 1 
ATOM   3965  N N   . GLN B  1  573 ? 168.968 167.173 214.988 1.00 154.16 ? 591 GLN B N   1 
ATOM   3966  C CA  . GLN B  1  573 ? 167.597 167.554 215.305 1.00 154.16 ? 591 GLN B CA  1 
ATOM   3967  C C   . GLN B  1  573 ? 166.945 166.546 216.239 1.00 154.16 ? 591 GLN B C   1 
ATOM   3968  O O   . GLN B  1  573 ? 166.203 166.928 217.150 1.00 154.16 ? 591 GLN B O   1 
ATOM   3969  C CB  . GLN B  1  573 ? 166.788 167.688 214.019 1.00 154.16 ? 591 GLN B CB  1 
ATOM   3970  C CG  . GLN B  1  573 ? 165.406 168.263 214.207 1.00 154.16 ? 591 GLN B CG  1 
ATOM   3971  C CD  . GLN B  1  573 ? 164.416 167.690 213.218 1.00 154.16 ? 591 GLN B CD  1 
ATOM   3972  O OE1 . GLN B  1  573 ? 164.770 166.859 212.382 1.00 154.16 ? 591 GLN B OE1 1 
ATOM   3973  N NE2 . GLN B  1  573 ? 163.167 168.132 213.303 1.00 154.16 ? 591 GLN B NE2 1 
ATOM   3974  N N   . LEU B  1  574 ? 167.215 165.256 216.029 1.00 155.67 ? 592 LEU B N   1 
ATOM   3975  C CA  . LEU B  1  574 ? 166.644 164.228 216.903 1.00 155.67 ? 592 LEU B CA  1 
ATOM   3976  C C   . LEU B  1  574 ? 167.173 164.333 218.331 1.00 155.67 ? 592 LEU B C   1 
ATOM   3977  O O   . LEU B  1  574 ? 166.405 164.200 219.295 1.00 155.67 ? 592 LEU B O   1 
ATOM   3978  C CB  . LEU B  1  574 ? 166.906 162.836 216.333 1.00 155.67 ? 592 LEU B CB  1 
ATOM   3979  C CG  . LEU B  1  574 ? 165.771 162.232 215.501 1.00 155.67 ? 592 LEU B CG  1 
ATOM   3980  C CD1 . LEU B  1  574 ? 165.589 162.930 214.171 1.00 155.67 ? 592 LEU B CD1 1 
ATOM   3981  C CD2 . LEU B  1  574 ? 166.023 160.757 215.281 1.00 155.67 ? 592 LEU B CD2 1 
ATOM   3982  N N   . LEU B  1  575 ? 168.475 164.590 218.488 1.00 166.16 ? 593 LEU B N   1 
ATOM   3983  C CA  . LEU B  1  575 ? 169.026 164.789 219.825 1.00 166.16 ? 593 LEU B CA  1 
ATOM   3984  C C   . LEU B  1  575 ? 168.500 166.069 220.458 1.00 166.16 ? 593 LEU B C   1 
ATOM   3985  O O   . LEU B  1  575 ? 168.345 166.142 221.683 1.00 166.16 ? 593 LEU B O   1 
ATOM   3986  C CB  . LEU B  1  575 ? 170.551 164.809 219.780 1.00 166.16 ? 593 LEU B CB  1 
ATOM   3987  C CG  . LEU B  1  575 ? 171.244 163.460 219.612 1.00 166.16 ? 593 LEU B CG  1 
ATOM   3988  C CD1 . LEU B  1  575 ? 172.744 163.621 219.745 1.00 166.16 ? 593 LEU B CD1 1 
ATOM   3989  C CD2 . LEU B  1  575 ? 170.731 162.484 220.639 1.00 166.16 ? 593 LEU B CD2 1 
ATOM   3990  N N   . GLY B  1  576 ? 168.232 167.091 219.642 1.00 167.85 ? 594 GLY B N   1 
ATOM   3991  C CA  . GLY B  1  576 ? 167.618 168.299 220.170 1.00 167.85 ? 594 GLY B CA  1 
ATOM   3992  C C   . GLY B  1  576 ? 166.196 168.076 220.652 1.00 167.85 ? 594 GLY B C   1 
ATOM   3993  O O   . GLY B  1  576 ? 165.768 168.668 221.646 1.00 167.85 ? 594 GLY B O   1 
ATOM   3994  N N   . ILE B  1  577 ? 165.441 167.236 219.942 1.00 166.56 ? 595 ILE B N   1 
ATOM   3995  C CA  . ILE B  1  577 ? 164.084 166.902 220.372 1.00 166.56 ? 595 ILE B CA  1 
ATOM   3996  C C   . ILE B  1  577 ? 164.115 166.091 221.660 1.00 166.56 ? 595 ILE B C   1 
ATOM   3997  O O   . ILE B  1  577 ? 163.339 166.344 222.590 1.00 166.56 ? 595 ILE B O   1 
ATOM   3998  C CB  . ILE B  1  577 ? 163.323 166.174 219.249 1.00 166.56 ? 595 ILE B CB  1 
ATOM   3999  C CG1 . ILE B  1  577 ? 163.109 167.115 218.065 1.00 166.56 ? 595 ILE B CG1 1 
ATOM   4000  C CG2 . ILE B  1  577 ? 161.987 165.638 219.732 1.00 166.56 ? 595 ILE B CG2 1 
ATOM   4001  C CD1 . ILE B  1  577 ? 162.296 168.342 218.410 1.00 166.56 ? 595 ILE B CD1 1 
ATOM   4002  N N   . TRP B  1  578 ? 165.038 165.132 221.759 1.00 156.79 ? 596 TRP B N   1 
ATOM   4003  C CA  . TRP B  1  578 ? 165.089 164.341 222.985 1.00 156.79 ? 596 TRP B CA  1 
ATOM   4004  C C   . TRP B  1  578 ? 165.667 165.101 224.169 1.00 156.79 ? 596 TRP B C   1 
ATOM   4005  O O   . TRP B  1  578 ? 165.576 164.608 225.297 1.00 156.79 ? 596 TRP B O   1 
ATOM   4006  C CB  . TRP B  1  578 ? 165.885 163.067 222.762 1.00 156.79 ? 596 TRP B CB  1 
ATOM   4007  C CG  . TRP B  1  578 ? 165.306 162.255 221.695 1.00 156.79 ? 596 TRP B CG  1 
ATOM   4008  C CD1 . TRP B  1  578 ? 163.987 162.125 221.397 1.00 156.79 ? 596 TRP B CD1 1 
ATOM   4009  C CD2 . TRP B  1  578 ? 166.014 161.452 220.760 1.00 156.79 ? 596 TRP B CD2 1 
ATOM   4010  N NE1 . TRP B  1  578 ? 163.827 161.285 220.329 1.00 156.79 ? 596 TRP B NE1 1 
ATOM   4011  C CE2 . TRP B  1  578 ? 165.062 160.858 219.919 1.00 156.79 ? 596 TRP B CE2 1 
ATOM   4012  C CE3 . TRP B  1  578 ? 167.365 161.178 220.548 1.00 156.79 ? 596 TRP B CE3 1 
ATOM   4013  C CZ2 . TRP B  1  578 ? 165.415 160.014 218.881 1.00 156.79 ? 596 TRP B CZ2 1 
ATOM   4014  C CZ3 . TRP B  1  578 ? 167.715 160.331 219.519 1.00 156.79 ? 596 TRP B CZ3 1 
ATOM   4015  C CH2 . TRP B  1  578 ? 166.743 159.754 218.702 1.00 156.79 ? 596 TRP B CH2 1 
ATOM   4016  N N   . GLY B  1  579 ? 166.266 166.267 223.947 1.00 173.01 ? 597 GLY B N   1 
ATOM   4017  C CA  . GLY B  1  579 ? 166.696 167.128 225.019 1.00 173.01 ? 597 GLY B CA  1 
ATOM   4018  C C   . GLY B  1  579 ? 168.057 166.804 225.587 1.00 173.01 ? 597 GLY B C   1 
ATOM   4019  O O   . GLY B  1  579 ? 168.625 167.631 226.307 1.00 173.01 ? 597 GLY B O   1 
ATOM   4020  N N   . CYS B  1  580 ? 168.604 165.633 225.274 1.00 183.81 ? 598 CYS B N   1 
ATOM   4021  C CA  . CYS B  1  580 ? 169.934 165.257 225.716 1.00 183.81 ? 598 CYS B CA  1 
ATOM   4022  C C   . CYS B  1  580 ? 171.003 165.624 224.697 1.00 183.81 ? 598 CYS B C   1 
ATOM   4023  O O   . CYS B  1  580 ? 172.062 164.990 224.661 1.00 183.81 ? 598 CYS B O   1 
ATOM   4024  C CB  . CYS B  1  580 ? 169.977 163.763 226.034 1.00 183.81 ? 598 CYS B CB  1 
ATOM   4025  S SG  . CYS B  1  580 ? 169.756 162.675 224.619 1.00 183.81 ? 598 CYS B SG  1 
ATOM   4026  N N   . SER B  1  581 ? 170.742 166.631 223.868 1.00 174.85 ? 599 SER B N   1 
ATOM   4027  C CA  . SER B  1  581 ? 171.727 167.106 222.914 1.00 174.85 ? 599 SER B CA  1 
ATOM   4028  C C   . SER B  1  581 ? 172.859 167.828 223.634 1.00 174.85 ? 599 SER B C   1 
ATOM   4029  O O   . SER B  1  581 ? 172.717 168.299 224.764 1.00 174.85 ? 599 SER B O   1 
ATOM   4030  C CB  . SER B  1  581 ? 171.078 168.041 221.900 1.00 174.85 ? 599 SER B CB  1 
ATOM   4031  O OG  . SER B  1  581 ? 170.239 168.976 222.552 1.00 174.85 ? 599 SER B OG  1 
ATOM   4032  N N   . GLY B  1  582 ? 174.001 167.903 222.964 1.00 170.99 ? 600 GLY B N   1 
ATOM   4033  C CA  . GLY B  1  582 ? 175.176 168.501 223.548 1.00 170.99 ? 600 GLY B CA  1 
ATOM   4034  C C   . GLY B  1  582 ? 176.016 167.558 224.373 1.00 170.99 ? 600 GLY B C   1 
ATOM   4035  O O   . GLY B  1  582 ? 177.121 167.936 224.782 1.00 170.99 ? 600 GLY B O   1 
ATOM   4036  N N   . LYS B  1  583 ? 175.537 166.344 224.626 1.00 167.46 ? 601 LYS B N   1 
ATOM   4037  C CA  . LYS B  1  583 ? 176.304 165.334 225.333 1.00 167.46 ? 601 LYS B CA  1 
ATOM   4038  C C   . LYS B  1  583 ? 176.142 164.011 224.605 1.00 167.46 ? 601 LYS B C   1 
ATOM   4039  O O   . LYS B  1  583 ? 175.133 163.773 223.938 1.00 167.46 ? 601 LYS B O   1 
ATOM   4040  C CB  . LYS B  1  583 ? 175.864 165.199 226.797 1.00 167.46 ? 601 LYS B CB  1 
ATOM   4041  C CG  . LYS B  1  583 ? 174.405 164.847 226.980 1.00 167.46 ? 601 LYS B CG  1 
ATOM   4042  C CD  . LYS B  1  583 ? 174.022 164.827 228.446 1.00 167.46 ? 601 LYS B CD  1 
ATOM   4043  C CE  . LYS B  1  583 ? 172.577 164.397 228.618 1.00 167.46 ? 601 LYS B CE  1 
ATOM   4044  N NZ  . LYS B  1  583 ? 172.120 164.515 230.027 1.00 167.46 ? 601 LYS B NZ  1 
ATOM   4045  N N   . LEU B  1  584 ? 177.152 163.157 224.726 1.00 168.40 ? 602 LEU B N   1 
ATOM   4046  C CA  . LEU B  1  584 ? 177.164 161.912 223.973 1.00 168.40 ? 602 LEU B CA  1 
ATOM   4047  C C   . LEU B  1  584 ? 176.420 160.781 224.666 1.00 168.40 ? 602 LEU B C   1 
ATOM   4048  O O   . LEU B  1  584 ? 176.075 159.796 224.005 1.00 168.40 ? 602 LEU B O   1 
ATOM   4049  C CB  . LEU B  1  584 ? 178.604 161.489 223.706 1.00 168.40 ? 602 LEU B CB  1 
ATOM   4050  C CG  . LEU B  1  584 ? 179.493 162.587 223.132 1.00 168.40 ? 602 LEU B CG  1 
ATOM   4051  C CD1 . LEU B  1  584 ? 180.904 162.067 222.933 1.00 168.40 ? 602 LEU B CD1 1 
ATOM   4052  C CD2 . LEU B  1  584 ? 178.920 163.100 221.824 1.00 168.40 ? 602 LEU B CD2 1 
ATOM   4053  N N   . ILE B  1  585 ? 176.167 160.891 225.967 1.00 167.87 ? 603 ILE B N   1 
ATOM   4054  C CA  . ILE B  1  585 ? 175.451 159.872 226.722 1.00 167.87 ? 603 ILE B CA  1 
ATOM   4055  C C   . ILE B  1  585 ? 174.192 160.500 227.294 1.00 167.87 ? 603 ILE B C   1 
ATOM   4056  O O   . ILE B  1  585 ? 174.251 161.549 227.942 1.00 167.87 ? 603 ILE B O   1 
ATOM   4057  C CB  . ILE B  1  585 ? 176.317 159.274 227.847 1.00 167.87 ? 603 ILE B CB  1 
ATOM   4058  C CG1 . ILE B  1  585 ? 177.655 158.791 227.290 1.00 167.87 ? 603 ILE B CG1 1 
ATOM   4059  C CG2 . ILE B  1  585 ? 175.584 158.135 228.527 1.00 167.87 ? 603 ILE B CG2 1 
ATOM   4060  C CD1 . ILE B  1  585 ? 178.589 158.254 228.339 1.00 167.87 ? 603 ILE B CD1 1 
ATOM   4061  N N   . CYS B  1  586 ? 173.054 159.858 227.055 1.00 178.69 ? 604 CYS B N   1 
ATOM   4062  C CA  . CYS B  1  586 ? 171.761 160.406 227.431 1.00 178.69 ? 604 CYS B CA  1 
ATOM   4063  C C   . CYS B  1  586 ? 171.183 159.633 228.604 1.00 178.69 ? 604 CYS B C   1 
ATOM   4064  O O   . CYS B  1  586 ? 171.068 158.406 228.552 1.00 178.69 ? 604 CYS B O   1 
ATOM   4065  C CB  . CYS B  1  586 ? 170.782 160.362 226.261 1.00 178.69 ? 604 CYS B CB  1 
ATOM   4066  S SG  . CYS B  1  586 ? 171.261 161.327 224.821 1.00 178.69 ? 604 CYS B SG  1 
ATOM   4067  N N   . CYS B  1  587 ? 170.816 160.358 229.651 1.00 175.94 ? 605 CYS B N   1 
ATOM   4068  C CA  . CYS B  1  587 ? 169.985 159.836 230.722 1.00 175.94 ? 605 CYS B CA  1 
ATOM   4069  C C   . CYS B  1  587 ? 168.549 160.242 230.425 1.00 175.94 ? 605 CYS B C   1 
ATOM   4070  O O   . CYS B  1  587 ? 168.272 161.415 230.165 1.00 175.94 ? 605 CYS B O   1 
ATOM   4071  C CB  . CYS B  1  587 ? 170.441 160.390 232.066 1.00 175.94 ? 605 CYS B CB  1 
ATOM   4072  S SG  . CYS B  1  587 ? 172.127 159.947 232.501 1.00 175.94 ? 605 CYS B SG  1 
ATOM   4073  N N   . THR B  1  588 ? 167.638 159.274 230.451 1.00 170.39 ? 606 THR B N   1 
ATOM   4074  C CA  . THR B  1  588 ? 166.403 159.398 229.683 1.00 170.39 ? 606 THR B CA  1 
ATOM   4075  C C   . THR B  1  588 ? 165.136 159.580 230.502 1.00 170.39 ? 606 THR B C   1 
ATOM   4076  O O   . THR B  1  588 ? 164.199 160.212 230.006 1.00 170.39 ? 606 THR B O   1 
ATOM   4077  C CB  . THR B  1  588 ? 166.233 158.172 228.786 1.00 170.39 ? 606 THR B CB  1 
ATOM   4078  O OG1 . THR B  1  588 ? 166.249 156.988 229.592 1.00 170.39 ? 606 THR B OG1 1 
ATOM   4079  C CG2 . THR B  1  588 ? 167.360 158.110 227.769 1.00 170.39 ? 606 THR B CG2 1 
ATOM   4080  N N   . ASN B  1  589 ? 165.085 159.039 231.726 1.00 163.20 ? 607 ASN B N   1 
ATOM   4081  C CA  . ASN B  1  589 ? 163.860 158.939 232.538 1.00 163.20 ? 607 ASN B CA  1 
ATOM   4082  C C   . ASN B  1  589 ? 162.735 158.238 231.782 1.00 163.20 ? 607 ASN B C   1 
ATOM   4083  O O   . ASN B  1  589 ? 161.576 158.651 231.824 1.00 163.20 ? 607 ASN B O   1 
ATOM   4084  C CB  . ASN B  1  589 ? 163.392 160.303 233.055 1.00 163.20 ? 607 ASN B CB  1 
ATOM   4085  C CG  . ASN B  1  589 ? 164.031 160.674 234.363 1.00 163.20 ? 607 ASN B CG  1 
ATOM   4086  O OD1 . ASN B  1  589 ? 164.832 159.919 234.905 1.00 163.20 ? 607 ASN B OD1 1 
ATOM   4087  N ND2 . ASN B  1  589 ? 163.689 161.845 234.881 1.00 163.20 ? 607 ASN B ND2 1 
ATOM   4088  N N   . VAL B  1  590 ? 163.085 157.178 231.065 1.00 162.24 ? 608 VAL B N   1 
ATOM   4089  C CA  . VAL B  1  590 ? 162.093 156.333 230.409 1.00 162.24 ? 608 VAL B CA  1 
ATOM   4090  C C   . VAL B  1  590 ? 162.365 154.894 230.821 1.00 162.24 ? 608 VAL B C   1 
ATOM   4091  O O   . VAL B  1  590 ? 163.492 154.406 230.656 1.00 162.24 ? 608 VAL B O   1 
ATOM   4092  C CB  . VAL B  1  590 ? 162.125 156.497 228.883 1.00 162.24 ? 608 VAL B CB  1 
ATOM   4093  C CG1 . VAL B  1  590 ? 161.333 155.386 228.214 1.00 162.24 ? 608 VAL B CG1 1 
ATOM   4094  C CG2 . VAL B  1  590 ? 161.573 157.845 228.486 1.00 162.24 ? 608 VAL B CG2 1 
ATOM   4095  N N   . PRO B  1  591 ? 161.386 154.194 231.385 1.00 153.39 ? 609 PRO B N   1 
ATOM   4096  C CA  . PRO B  1  591 ? 161.631 152.825 231.846 1.00 153.39 ? 609 PRO B CA  1 
ATOM   4097  C C   . PRO B  1  591 ? 161.758 151.860 230.681 1.00 153.39 ? 609 PRO B C   1 
ATOM   4098  O O   . PRO B  1  591 ? 161.014 151.933 229.702 1.00 153.39 ? 609 PRO B O   1 
ATOM   4099  C CB  . PRO B  1  591 ? 160.396 152.512 232.698 1.00 153.39 ? 609 PRO B CB  1 
ATOM   4100  C CG  . PRO B  1  591 ? 159.742 153.841 232.955 1.00 153.39 ? 609 PRO B CG  1 
ATOM   4101  C CD  . PRO B  1  591 ? 160.045 154.666 231.755 1.00 153.39 ? 609 PRO B CD  1 
ATOM   4102  N N   . TRP B  1  592 ? 162.712 150.948 230.801 1.00 155.87 ? 610 TRP B N   1 
ATOM   4103  C CA  . TRP B  1  592 ? 162.928 149.925 229.790 1.00 155.87 ? 610 TRP B CA  1 
ATOM   4104  C C   . TRP B  1  592 ? 161.855 148.852 229.925 1.00 155.87 ? 610 TRP B C   1 
ATOM   4105  O O   . TRP B  1  592 ? 161.711 148.245 230.990 1.00 155.87 ? 610 TRP B O   1 
ATOM   4106  C CB  . TRP B  1  592 ? 164.325 149.337 229.952 1.00 155.87 ? 610 TRP B CB  1 
ATOM   4107  C CG  . TRP B  1  592 ? 164.695 148.289 228.962 1.00 155.87 ? 610 TRP B CG  1 
ATOM   4108  C CD1 . TRP B  1  592 ? 164.458 146.951 229.059 1.00 155.87 ? 610 TRP B CD1 1 
ATOM   4109  C CD2 . TRP B  1  592 ? 165.400 148.483 227.734 1.00 155.87 ? 610 TRP B CD2 1 
ATOM   4110  N NE1 . TRP B  1  592 ? 164.957 146.301 227.960 1.00 155.87 ? 610 TRP B NE1 1 
ATOM   4111  C CE2 . TRP B  1  592 ? 165.543 147.219 227.132 1.00 155.87 ? 610 TRP B CE2 1 
ATOM   4112  C CE3 . TRP B  1  592 ? 165.917 149.602 227.081 1.00 155.87 ? 610 TRP B CE3 1 
ATOM   4113  C CZ2 . TRP B  1  592 ? 166.184 147.044 225.911 1.00 155.87 ? 610 TRP B CZ2 1 
ATOM   4114  C CZ3 . TRP B  1  592 ? 166.555 149.426 225.872 1.00 155.87 ? 610 TRP B CZ3 1 
ATOM   4115  C CH2 . TRP B  1  592 ? 166.679 148.158 225.297 1.00 155.87 ? 610 TRP B CH2 1 
ATOM   4116  N N   . ASN B  1  593 ? 161.106 148.621 228.849 1.00 156.31 ? 611 ASN B N   1 
ATOM   4117  C CA  . ASN B  1  593 ? 160.016 147.657 228.878 1.00 156.31 ? 611 ASN B CA  1 
ATOM   4118  C C   . ASN B  1  593 ? 160.545 146.228 228.896 1.00 156.31 ? 611 ASN B C   1 
ATOM   4119  O O   . ASN B  1  593 ? 161.604 145.925 228.341 1.00 156.31 ? 611 ASN B O   1 
ATOM   4120  C CB  . ASN B  1  593 ? 159.096 147.853 227.675 1.00 156.31 ? 611 ASN B CB  1 
ATOM   4121  C CG  . ASN B  1  593 ? 157.768 147.140 227.835 1.00 156.31 ? 611 ASN B CG  1 
ATOM   4122  O OD1 . ASN B  1  593 ? 157.623 145.983 227.449 1.00 156.31 ? 611 ASN B OD1 1 
ATOM   4123  N ND2 . ASN B  1  593 ? 156.793 147.828 228.415 1.00 156.31 ? 611 ASN B ND2 1 
ATOM   4124  N N   . SER B  1  594 ? 159.779 145.343 229.540 1.00 163.29 ? 612 SER B N   1 
ATOM   4125  C CA  . SER B  1  594 ? 160.216 143.962 229.722 1.00 163.29 ? 612 SER B CA  1 
ATOM   4126  C C   . SER B  1  594 ? 160.170 143.179 228.416 1.00 163.29 ? 612 SER B C   1 
ATOM   4127  O O   . SER B  1  594 ? 160.894 142.190 228.254 1.00 163.29 ? 612 SER B O   1 
ATOM   4128  C CB  . SER B  1  594 ? 159.355 143.276 230.782 1.00 163.29 ? 612 SER B CB  1 
ATOM   4129  O OG  . SER B  1  594 ? 157.997 143.237 230.384 1.00 163.29 ? 612 SER B OG  1 
ATOM   4130  N N   . SER B  1  595 ? 159.315 143.600 227.478 1.00 154.39 ? 613 SER B N   1 
ATOM   4131  C CA  . SER B  1  595 ? 159.264 142.949 226.174 1.00 154.39 ? 613 SER B CA  1 
ATOM   4132  C C   . SER B  1  595 ? 160.542 143.191 225.386 1.00 154.39 ? 613 SER B C   1 
ATOM   4133  O O   . SER B  1  595 ? 160.941 142.353 224.571 1.00 154.39 ? 613 SER B O   1 
ATOM   4134  C CB  . SER B  1  595 ? 158.053 143.444 225.386 1.00 154.39 ? 613 SER B CB  1 
ATOM   4135  O OG  . SER B  1  595 ? 158.147 144.835 225.142 1.00 154.39 ? 613 SER B OG  1 
ATOM   4136  N N   . TRP B  1  596 ? 161.198 144.323 225.624 1.00 153.20 ? 614 TRP B N   1 
ATOM   4137  C CA  . TRP B  1  596 ? 162.497 144.584 225.026 1.00 153.20 ? 614 TRP B CA  1 
ATOM   4138  C C   . TRP B  1  596 ? 163.610 143.821 225.726 1.00 153.20 ? 614 TRP B C   1 
ATOM   4139  O O   . TRP B  1  596 ? 164.685 143.643 225.144 1.00 153.20 ? 614 TRP B O   1 
ATOM   4140  C CB  . TRP B  1  596 ? 162.827 146.079 225.079 1.00 153.20 ? 614 TRP B CB  1 
ATOM   4141  C CG  . TRP B  1  596 ? 161.748 147.018 224.626 1.00 153.20 ? 614 TRP B CG  1 
ATOM   4142  C CD1 . TRP B  1  596 ? 160.708 146.748 223.786 1.00 153.20 ? 614 TRP B CD1 1 
ATOM   4143  C CD2 . TRP B  1  596 ? 161.599 148.385 225.016 1.00 153.20 ? 614 TRP B CD2 1 
ATOM   4144  N NE1 . TRP B  1  596 ? 159.928 147.863 223.621 1.00 153.20 ? 614 TRP B NE1 1 
ATOM   4145  C CE2 . TRP B  1  596 ? 160.453 148.884 224.368 1.00 153.20 ? 614 TRP B CE2 1 
ATOM   4146  C CE3 . TRP B  1  596 ? 162.327 149.239 225.849 1.00 153.20 ? 614 TRP B CE3 1 
ATOM   4147  C CZ2 . TRP B  1  596 ? 160.017 150.196 224.525 1.00 153.20 ? 614 TRP B CZ2 1 
ATOM   4148  C CZ3 . TRP B  1  596 ? 161.892 150.541 226.006 1.00 153.20 ? 614 TRP B CZ3 1 
ATOM   4149  C CH2 . TRP B  1  596 ? 160.749 151.007 225.346 1.00 153.20 ? 614 TRP B CH2 1 
ATOM   4150  N N   . SER B  1  597 ? 163.371 143.365 226.953 1.00 158.38 ? 615 SER B N   1 
ATOM   4151  C CA  . SER B  1  597 ? 164.417 142.849 227.823 1.00 158.38 ? 615 SER B CA  1 
ATOM   4152  C C   . SER B  1  597 ? 164.514 141.335 227.708 1.00 158.38 ? 615 SER B C   1 
ATOM   4153  O O   . SER B  1  597 ? 163.534 140.623 227.948 1.00 158.38 ? 615 SER B O   1 
ATOM   4154  C CB  . SER B  1  597 ? 164.150 143.241 229.276 1.00 158.38 ? 615 SER B CB  1 
ATOM   4155  O OG  . SER B  1  597 ? 163.160 142.405 229.845 1.00 158.38 ? 615 SER B OG  1 
ATOM   4156  N N   . ASN B  1  598 ? 165.685 140.857 227.341 1.00 151.65 ? 616 ASN B N   1 
ATOM   4157  C CA  . ASN B  1  598 ? 165.999 139.435 227.367 1.00 151.65 ? 616 ASN B CA  1 
ATOM   4158  C C   . ASN B  1  598 ? 167.338 139.144 228.023 1.00 151.65 ? 616 ASN B C   1 
ATOM   4159  O O   . ASN B  1  598 ? 167.499 138.086 228.634 1.00 151.65 ? 616 ASN B O   1 
ATOM   4160  C CB  . ASN B  1  598 ? 165.985 138.865 225.942 1.00 151.65 ? 616 ASN B CB  1 
ATOM   4161  C CG  . ASN B  1  598 ? 166.958 139.574 225.021 1.00 151.65 ? 616 ASN B CG  1 
ATOM   4162  O OD1 . ASN B  1  598 ? 167.415 140.679 225.312 1.00 151.65 ? 616 ASN B OD1 1 
ATOM   4163  N ND2 . ASN B  1  598 ? 167.287 138.935 223.906 1.00 151.65 ? 616 ASN B ND2 1 
ATOM   4164  N N   . ARG B  1  599 ? 168.296 140.057 227.920 1.00 143.83 ? 617 ARG B N   1 
ATOM   4165  C CA  . ARG B  1  599 ? 169.638 139.841 228.433 1.00 143.83 ? 617 ARG B CA  1 
ATOM   4166  C C   . ARG B  1  599 ? 169.854 140.589 229.741 1.00 143.83 ? 617 ARG B C   1 
ATOM   4167  O O   . ARG B  1  599 ? 169.110 141.504 230.098 1.00 143.83 ? 617 ARG B O   1 
ATOM   4168  C CB  . ARG B  1  599 ? 170.693 140.279 227.414 1.00 143.83 ? 617 ARG B CB  1 
ATOM   4169  C CG  . ARG B  1  599 ? 171.190 139.172 226.503 1.00 143.83 ? 617 ARG B CG  1 
ATOM   4170  C CD  . ARG B  1  599 ? 172.422 139.621 225.728 1.00 143.83 ? 617 ARG B CD  1 
ATOM   4171  N NE  . ARG B  1  599 ? 173.062 138.515 225.025 1.00 143.83 ? 617 ARG B NE  1 
ATOM   4172  C CZ  . ARG B  1  599 ? 174.366 138.273 225.036 1.00 143.83 ? 617 ARG B CZ  1 
ATOM   4173  N NH1 . ARG B  1  599 ? 175.207 139.046 225.703 1.00 143.83 ? 617 ARG B NH1 1 
ATOM   4174  N NH2 . ARG B  1  599 ? 174.839 137.230 224.361 1.00 143.83 ? 617 ARG B NH2 1 
ATOM   4175  N N   . ASN B  1  600 ? 170.896 140.178 230.455 1.00 156.31 ? 618 ASN B N   1 
ATOM   4176  C CA  . ASN B  1  600 ? 171.317 140.879 231.652 1.00 156.31 ? 618 ASN B CA  1 
ATOM   4177  C C   . ASN B  1  600 ? 172.233 142.040 231.286 1.00 156.31 ? 618 ASN B C   1 
ATOM   4178  O O   . ASN B  1  600 ? 172.671 142.183 230.142 1.00 156.31 ? 618 ASN B O   1 
ATOM   4179  C CB  . ASN B  1  600 ? 172.032 139.931 232.613 1.00 156.31 ? 618 ASN B CB  1 
ATOM   4180  C CG  . ASN B  1  600 ? 171.215 138.696 232.925 1.00 156.31 ? 618 ASN B CG  1 
ATOM   4181  O OD1 . ASN B  1  600 ? 171.748 137.591 233.015 1.00 156.31 ? 618 ASN B OD1 1 
ATOM   4182  N ND2 . ASN B  1  600 ? 169.911 138.877 233.096 1.00 156.31 ? 618 ASN B ND2 1 
ATOM   4183  N N   . LEU B  1  601 ? 172.516 142.878 232.285 1.00 160.25 ? 619 LEU B N   1 
ATOM   4184  C CA  . LEU B  1  601 ? 173.371 144.040 232.064 1.00 160.25 ? 619 LEU B CA  1 
ATOM   4185  C C   . LEU B  1  601 ? 174.816 143.630 231.817 1.00 160.25 ? 619 LEU B C   1 
ATOM   4186  O O   . LEU B  1  601 ? 175.501 144.219 230.972 1.00 160.25 ? 619 LEU B O   1 
ATOM   4187  C CB  . LEU B  1  601 ? 173.277 144.990 233.256 1.00 160.25 ? 619 LEU B CB  1 
ATOM   4188  C CG  . LEU B  1  601 ? 171.881 145.547 233.534 1.00 160.25 ? 619 LEU B CG  1 
ATOM   4189  C CD1 . LEU B  1  601 ? 171.908 146.521 234.700 1.00 160.25 ? 619 LEU B CD1 1 
ATOM   4190  C CD2 . LEU B  1  601 ? 171.316 146.210 232.291 1.00 160.25 ? 619 LEU B CD2 1 
ATOM   4191  N N   . SER B  1  602 ? 175.300 142.624 232.546 1.00 167.25 ? 620 SER B N   1 
ATOM   4192  C CA  . SER B  1  602 ? 176.662 142.152 232.331 1.00 167.25 ? 620 SER B CA  1 
ATOM   4193  C C   . SER B  1  602 ? 176.777 141.376 231.027 1.00 167.25 ? 620 SER B C   1 
ATOM   4194  O O   . SER B  1  602 ? 177.848 141.345 230.409 1.00 167.25 ? 620 SER B O   1 
ATOM   4195  C CB  . SER B  1  602 ? 177.113 141.289 233.507 1.00 167.25 ? 620 SER B CB  1 
ATOM   4196  O OG  . SER B  1  602 ? 178.466 140.900 233.356 1.00 167.25 ? 620 SER B OG  1 
ATOM   4197  N N   . GLU B  1  603 ? 175.685 140.735 230.602 1.00 156.85 ? 621 GLU B N   1 
ATOM   4198  C CA  . GLU B  1  603 ? 175.678 140.046 229.317 1.00 156.85 ? 621 GLU B CA  1 
ATOM   4199  C C   . GLU B  1  603 ? 175.788 141.029 228.166 1.00 156.85 ? 621 GLU B C   1 
ATOM   4200  O O   . GLU B  1  603 ? 176.421 140.731 227.148 1.00 156.85 ? 621 GLU B O   1 
ATOM   4201  C CB  . GLU B  1  603 ? 174.405 139.214 229.177 1.00 156.85 ? 621 GLU B CB  1 
ATOM   4202  C CG  . GLU B  1  603 ? 174.277 138.110 230.204 1.00 156.85 ? 621 GLU B CG  1 
ATOM   4203  C CD  . GLU B  1  603 ? 172.991 137.330 230.053 1.00 156.85 ? 621 GLU B CD  1 
ATOM   4204  O OE1 . GLU B  1  603 ? 171.931 137.965 229.890 1.00 156.85 ? 621 GLU B OE1 1 
ATOM   4205  O OE2 . GLU B  1  603 ? 173.038 136.084 230.096 1.00 156.85 ? 621 GLU B OE2 1 
ATOM   4206  N N   . ILE B  1  604 ? 175.186 142.205 228.311 1.00 149.34 ? 622 ILE B N   1 
ATOM   4207  C CA  . ILE B  1  604 ? 175.260 143.209 227.259 1.00 149.34 ? 622 ILE B CA  1 
ATOM   4208  C C   . ILE B  1  604 ? 176.590 143.949 227.330 1.00 149.34 ? 622 ILE B C   1 
ATOM   4209  O O   . ILE B  1  604 ? 177.443 143.813 226.449 1.00 149.34 ? 622 ILE B O   1 
ATOM   4210  C CB  . ILE B  1  604 ? 174.058 144.165 227.355 1.00 149.34 ? 622 ILE B CB  1 
ATOM   4211  C CG1 . ILE B  1  604 ? 172.770 143.415 227.020 1.00 149.34 ? 622 ILE B CG1 1 
ATOM   4212  C CG2 . ILE B  1  604 ? 174.208 145.340 226.422 1.00 149.34 ? 622 ILE B CG2 1 
ATOM   4213  C CD1 . ILE B  1  604 ? 171.521 144.214 227.277 1.00 149.34 ? 622 ILE B CD1 1 
ATOM   4214  N N   . TRP B  1  605 ? 176.828 144.667 228.421 1.00 154.14 ? 623 TRP B N   1 
ATOM   4215  C CA  . TRP B  1  605 ? 177.895 145.660 228.431 1.00 154.14 ? 623 TRP B CA  1 
ATOM   4216  C C   . TRP B  1  605 ? 179.290 145.084 228.632 1.00 154.14 ? 623 TRP B C   1 
ATOM   4217  O O   . TRP B  1  605 ? 180.250 145.858 228.701 1.00 154.14 ? 623 TRP B O   1 
ATOM   4218  C CB  . TRP B  1  605 ? 177.604 146.706 229.498 1.00 154.14 ? 623 TRP B CB  1 
ATOM   4219  C CG  . TRP B  1  605 ? 176.669 147.720 228.993 1.00 154.14 ? 623 TRP B CG  1 
ATOM   4220  C CD1 . TRP B  1  605 ? 175.315 147.622 228.918 1.00 154.14 ? 623 TRP B CD1 1 
ATOM   4221  C CD2 . TRP B  1  605 ? 177.014 148.990 228.448 1.00 154.14 ? 623 TRP B CD2 1 
ATOM   4222  N NE1 . TRP B  1  605 ? 174.790 148.764 228.370 1.00 154.14 ? 623 TRP B NE1 1 
ATOM   4223  C CE2 . TRP B  1  605 ? 175.816 149.622 228.073 1.00 154.14 ? 623 TRP B CE2 1 
ATOM   4224  C CE3 . TRP B  1  605 ? 178.223 149.661 228.250 1.00 154.14 ? 623 TRP B CE3 1 
ATOM   4225  C CZ2 . TRP B  1  605 ? 175.789 150.894 227.511 1.00 154.14 ? 623 TRP B CZ2 1 
ATOM   4226  C CZ3 . TRP B  1  605 ? 178.196 150.920 227.692 1.00 154.14 ? 623 TRP B CZ3 1 
ATOM   4227  C CH2 . TRP B  1  605 ? 176.988 151.524 227.328 1.00 154.14 ? 623 TRP B CH2 1 
ATOM   4228  N N   . ASP B  1  606 ? 179.435 143.780 228.722 1.00 160.36 ? 624 ASP B N   1 
ATOM   4229  C CA  . ASP B  1  606 ? 180.772 143.201 228.786 1.00 160.36 ? 624 ASP B CA  1 
ATOM   4230  C C   . ASP B  1  606 ? 181.016 142.162 227.706 1.00 160.36 ? 624 ASP B C   1 
ATOM   4231  O O   . ASP B  1  606 ? 182.157 141.994 227.271 1.00 160.36 ? 624 ASP B O   1 
ATOM   4232  C CB  . ASP B  1  606 ? 181.009 142.576 230.163 1.00 160.36 ? 624 ASP B CB  1 
ATOM   4233  C CG  . ASP B  1  606 ? 180.612 143.498 231.293 1.00 160.36 ? 624 ASP B CG  1 
ATOM   4234  O OD1 . ASP B  1  606 ? 181.034 144.673 231.273 1.00 160.36 ? 624 ASP B OD1 1 
ATOM   4235  O OD2 . ASP B  1  606 ? 179.878 143.051 232.198 1.00 160.36 ? 624 ASP B OD2 1 
ATOM   4236  N N   . ASN B  1  607 ? 179.975 141.468 227.258 1.00 146.10 ? 625 ASN B N   1 
ATOM   4237  C CA  . ASN B  1  607 ? 180.136 140.386 226.300 1.00 146.10 ? 625 ASN B CA  1 
ATOM   4238  C C   . ASN B  1  607 ? 179.750 140.786 224.884 1.00 146.10 ? 625 ASN B C   1 
ATOM   4239  O O   . ASN B  1  607 ? 180.353 140.299 223.921 1.00 146.10 ? 625 ASN B O   1 
ATOM   4240  C CB  . ASN B  1  607 ? 179.298 139.183 226.745 1.00 146.10 ? 625 ASN B CB  1 
ATOM   4241  C CG  . ASN B  1  607 ? 179.372 138.024 225.776 1.00 146.10 ? 625 ASN B CG  1 
ATOM   4242  O OD1 . ASN B  1  607 ? 178.461 137.813 224.974 1.00 146.10 ? 625 ASN B OD1 1 
ATOM   4243  N ND2 . ASN B  1  607 ? 180.458 137.265 225.842 1.00 146.10 ? 625 ASN B ND2 1 
ATOM   4244  N N   . MET B  1  608 ? 178.793 141.691 224.737 1.00 134.01 ? 626 MET B N   1 
ATOM   4245  C CA  . MET B  1  608 ? 178.111 141.916 223.476 1.00 134.01 ? 626 MET B CA  1 
ATOM   4246  C C   . MET B  1  608 ? 178.812 143.062 222.752 1.00 134.01 ? 626 MET B C   1 
ATOM   4247  O O   . MET B  1  608 ? 179.441 143.914 223.384 1.00 134.01 ? 626 MET B O   1 
ATOM   4248  C CB  . MET B  1  608 ? 176.640 142.246 223.750 1.00 134.01 ? 626 MET B CB  1 
ATOM   4249  C CG  . MET B  1  608 ? 175.708 142.337 222.582 1.00 134.01 ? 626 MET B CG  1 
ATOM   4250  S SD  . MET B  1  608 ? 175.609 140.670 221.918 1.00 134.01 ? 626 MET B SD  1 
ATOM   4251  C CE  . MET B  1  608 ? 175.113 140.998 220.254 1.00 134.01 ? 626 MET B CE  1 
ATOM   4252  N N   . THR B  1  609 ? 178.750 143.060 221.424 1.00 126.70 ? 627 THR B N   1 
ATOM   4253  C CA  . THR B  1  609 ? 179.286 144.151 220.621 1.00 126.70 ? 627 THR B CA  1 
ATOM   4254  C C   . THR B  1  609 ? 178.148 144.913 219.955 1.00 126.70 ? 627 THR B C   1 
ATOM   4255  O O   . THR B  1  609 ? 177.067 144.364 219.734 1.00 126.70 ? 627 THR B O   1 
ATOM   4256  C CB  . THR B  1  609 ? 180.263 143.639 219.558 1.00 126.70 ? 627 THR B CB  1 
ATOM   4257  O OG1 . THR B  1  609 ? 179.532 143.005 218.502 1.00 126.70 ? 627 THR B OG1 1 
ATOM   4258  C CG2 . THR B  1  609 ? 181.246 142.652 220.165 1.00 126.70 ? 627 THR B CG2 1 
ATOM   4259  N N   . TRP B  1  610 ? 178.427 146.185 219.629 1.00 130.99 ? 628 TRP B N   1 
ATOM   4260  C CA  . TRP B  1  610 ? 177.398 147.129 219.180 1.00 130.99 ? 628 TRP B CA  1 
ATOM   4261  C C   . TRP B  1  610 ? 176.734 146.678 217.888 1.00 130.99 ? 628 TRP B C   1 
ATOM   4262  O O   . TRP B  1  610 ? 175.509 146.774 217.740 1.00 130.99 ? 628 TRP B O   1 
ATOM   4263  C CB  . TRP B  1  610 ? 178.009 148.516 218.958 1.00 130.99 ? 628 TRP B CB  1 
ATOM   4264  C CG  . TRP B  1  610 ? 177.808 149.553 220.032 1.00 130.99 ? 628 TRP B CG  1 
ATOM   4265  C CD1 . TRP B  1  610 ? 178.785 150.253 220.675 1.00 130.99 ? 628 TRP B CD1 1 
ATOM   4266  C CD2 . TRP B  1  610 ? 176.563 150.043 220.549 1.00 130.99 ? 628 TRP B CD2 1 
ATOM   4267  N NE1 . TRP B  1  610 ? 178.231 151.134 221.569 1.00 130.99 ? 628 TRP B NE1 1 
ATOM   4268  C CE2 . TRP B  1  610 ? 176.867 151.030 221.507 1.00 130.99 ? 628 TRP B CE2 1 
ATOM   4269  C CE3 . TRP B  1  610 ? 175.223 149.744 220.297 1.00 130.99 ? 628 TRP B CE3 1 
ATOM   4270  C CZ2 . TRP B  1  610 ? 175.884 151.696 222.230 1.00 130.99 ? 628 TRP B CZ2 1 
ATOM   4271  C CZ3 . TRP B  1  610 ? 174.248 150.417 221.008 1.00 130.99 ? 628 TRP B CZ3 1 
ATOM   4272  C CH2 . TRP B  1  610 ? 174.582 151.383 221.961 1.00 130.99 ? 628 TRP B CH2 1 
ATOM   4273  N N   . LEU B  1  611 ? 177.541 146.195 216.938 1.00 117.71 ? 629 LEU B N   1 
ATOM   4274  C CA  . LEU B  1  611 ? 177.062 145.917 215.589 1.00 117.71 ? 629 LEU B CA  1 
ATOM   4275  C C   . LEU B  1  611 ? 176.067 144.770 215.560 1.00 117.71 ? 629 LEU B C   1 
ATOM   4276  O O   . LEU B  1  611 ? 175.060 144.838 214.846 1.00 117.71 ? 629 LEU B O   1 
ATOM   4277  C CB  . LEU B  1  611 ? 178.250 145.611 214.679 1.00 117.71 ? 629 LEU B CB  1 
ATOM   4278  C CG  . LEU B  1  611 ? 177.974 145.531 213.182 1.00 117.71 ? 629 LEU B CG  1 
ATOM   4279  C CD1 . LEU B  1  611 ? 177.345 146.818 212.695 1.00 117.71 ? 629 LEU B CD1 1 
ATOM   4280  C CD2 . LEU B  1  611 ? 179.265 145.250 212.437 1.00 117.71 ? 629 LEU B CD2 1 
ATOM   4281  N N   . GLN B  1  612 ? 176.313 143.726 216.338 1.00 118.74 ? 630 GLN B N   1 
ATOM   4282  C CA  . GLN B  1  612 ? 175.384 142.612 216.373 1.00 118.74 ? 630 GLN B CA  1 
ATOM   4283  C C   . GLN B  1  612 ? 174.217 142.902 217.303 1.00 118.74 ? 630 GLN B C   1 
ATOM   4284  O O   . GLN B  1  612 ? 173.121 142.363 217.114 1.00 118.74 ? 630 GLN B O   1 
ATOM   4285  C CB  . GLN B  1  612 ? 176.122 141.356 216.818 1.00 118.74 ? 630 GLN B CB  1 
ATOM   4286  C CG  . GLN B  1  612 ? 177.343 141.040 216.001 1.00 118.74 ? 630 GLN B CG  1 
ATOM   4287  C CD  . GLN B  1  612 ? 178.466 140.503 216.863 1.00 118.74 ? 630 GLN B CD  1 
ATOM   4288  O OE1 . GLN B  1  612 ? 178.230 139.766 217.819 1.00 118.74 ? 630 GLN B OE1 1 
ATOM   4289  N NE2 . GLN B  1  612 ? 179.696 140.891 216.544 1.00 118.74 ? 630 GLN B NE2 1 
ATOM   4290  N N   . TRP B  1  613 ? 174.441 143.756 218.304 1.00 140.96 ? 631 TRP B N   1 
ATOM   4291  C CA  . TRP B  1  613 ? 173.368 144.171 219.201 1.00 140.96 ? 631 TRP B CA  1 
ATOM   4292  C C   . TRP B  1  613 ? 172.351 145.042 218.483 1.00 140.96 ? 631 TRP B C   1 
ATOM   4293  O O   . TRP B  1  613 ? 171.167 145.046 218.846 1.00 140.96 ? 631 TRP B O   1 
ATOM   4294  C CB  . TRP B  1  613 ? 173.966 144.904 220.404 1.00 140.96 ? 631 TRP B CB  1 
ATOM   4295  C CG  . TRP B  1  613 ? 173.056 145.851 221.103 1.00 140.96 ? 631 TRP B CG  1 
ATOM   4296  C CD1 . TRP B  1  613 ? 173.097 147.207 221.047 1.00 140.96 ? 631 TRP B CD1 1 
ATOM   4297  C CD2 . TRP B  1  613 ? 171.971 145.518 221.971 1.00 140.96 ? 631 TRP B CD2 1 
ATOM   4298  N NE1 . TRP B  1  613 ? 172.105 147.747 221.825 1.00 140.96 ? 631 TRP B NE1 1 
ATOM   4299  C CE2 . TRP B  1  613 ? 171.397 146.728 222.404 1.00 140.96 ? 631 TRP B CE2 1 
ATOM   4300  C CE3 . TRP B  1  613 ? 171.430 144.315 222.427 1.00 140.96 ? 631 TRP B CE3 1 
ATOM   4301  C CZ2 . TRP B  1  613 ? 170.310 146.770 223.268 1.00 140.96 ? 631 TRP B CZ2 1 
ATOM   4302  C CZ3 . TRP B  1  613 ? 170.348 144.357 223.282 1.00 140.96 ? 631 TRP B CZ3 1 
ATOM   4303  C CH2 . TRP B  1  613 ? 169.801 145.576 223.697 1.00 140.96 ? 631 TRP B CH2 1 
ATOM   4304  N N   . ASP B  1  614 ? 172.793 145.769 217.453 1.00 136.05 ? 632 ASP B N   1 
ATOM   4305  C CA  . ASP B  1  614 ? 171.877 146.576 216.655 1.00 136.05 ? 632 ASP B CA  1 
ATOM   4306  C C   . ASP B  1  614 ? 170.867 145.699 215.926 1.00 136.05 ? 632 ASP B C   1 
ATOM   4307  O O   . ASP B  1  614 ? 169.714 146.101 215.724 1.00 136.05 ? 632 ASP B O   1 
ATOM   4308  C CB  . ASP B  1  614 ? 172.669 147.432 215.669 1.00 136.05 ? 632 ASP B CB  1 
ATOM   4309  C CG  . ASP B  1  614 ? 171.778 148.205 214.718 1.00 136.05 ? 632 ASP B CG  1 
ATOM   4310  O OD1 . ASP B  1  614 ? 170.821 148.850 215.192 1.00 136.05 ? 632 ASP B OD1 1 
ATOM   4311  O OD2 . ASP B  1  614 ? 172.031 148.162 213.497 1.00 136.05 ? 632 ASP B OD2 1 
ATOM   4312  N N   . LYS B  1  615 ? 171.279 144.481 215.566 1.00 130.22 ? 633 LYS B N   1 
ATOM   4313  C CA  . LYS B  1  615 ? 170.393 143.549 214.878 1.00 130.22 ? 633 LYS B CA  1 
ATOM   4314  C C   . LYS B  1  615 ? 169.232 143.130 215.771 1.00 130.22 ? 633 LYS B C   1 
ATOM   4315  O O   . LYS B  1  615 ? 168.075 143.108 215.337 1.00 130.22 ? 633 LYS B O   1 
ATOM   4316  C CB  . LYS B  1  615 ? 171.179 142.318 214.421 1.00 130.22 ? 633 LYS B CB  1 
ATOM   4317  C CG  . LYS B  1  615 ? 171.715 142.370 212.992 1.00 130.22 ? 633 LYS B CG  1 
ATOM   4318  C CD  . LYS B  1  615 ? 172.783 143.439 212.810 1.00 130.22 ? 633 LYS B CD  1 
ATOM   4319  C CE  . LYS B  1  615 ? 173.409 143.377 211.432 1.00 130.22 ? 633 LYS B CE  1 
ATOM   4320  N NZ  . LYS B  1  615 ? 174.348 144.510 211.215 1.00 130.22 ? 633 LYS B NZ  1 
ATOM   4321  N N   . GLU B  1  616 ? 169.519 142.816 217.034 1.00 143.18 ? 634 GLU B N   1 
ATOM   4322  C CA  . GLU B  1  616 ? 168.448 142.376 217.918 1.00 143.18 ? 634 GLU B CA  1 
ATOM   4323  C C   . GLU B  1  616 ? 167.660 143.553 218.476 1.00 143.18 ? 634 GLU B C   1 
ATOM   4324  O O   . GLU B  1  616 ? 166.489 143.391 218.834 1.00 143.18 ? 634 GLU B O   1 
ATOM   4325  C CB  . GLU B  1  616 ? 169.007 141.510 219.047 1.00 143.18 ? 634 GLU B CB  1 
ATOM   4326  C CG  . GLU B  1  616 ? 170.083 142.169 219.879 1.00 143.18 ? 634 GLU B CG  1 
ATOM   4327  C CD  . GLU B  1  616 ? 170.639 141.256 220.955 1.00 143.18 ? 634 GLU B CD  1 
ATOM   4328  O OE1 . GLU B  1  616 ? 169.845 140.540 221.599 1.00 143.18 ? 634 GLU B OE1 1 
ATOM   4329  O OE2 . GLU B  1  616 ? 171.871 141.259 221.160 1.00 143.18 ? 634 GLU B OE2 1 
ATOM   4330  N N   . ILE B  1  617 ? 168.264 144.744 218.548 1.00 138.99 ? 635 ILE B N   1 
ATOM   4331  C CA  . ILE B  1  617 ? 167.517 145.908 219.023 1.00 138.99 ? 635 ILE B CA  1 
ATOM   4332  C C   . ILE B  1  617 ? 166.833 146.644 217.881 1.00 138.99 ? 635 ILE B C   1 
ATOM   4333  O O   . ILE B  1  617 ? 166.168 147.665 218.113 1.00 138.99 ? 635 ILE B O   1 
ATOM   4334  C CB  . ILE B  1  617 ? 168.466 146.786 219.870 1.00 138.99 ? 635 ILE B CB  1 
ATOM   4335  C CG1 . ILE B  1  617 ? 167.685 147.579 220.924 1.00 138.99 ? 635 ILE B CG1 1 
ATOM   4336  C CG2 . ILE B  1  617 ? 169.275 147.730 219.005 1.00 138.99 ? 635 ILE B CG2 1 
ATOM   4337  C CD1 . ILE B  1  617 ? 166.919 146.716 221.894 1.00 138.99 ? 635 ILE B CD1 1 
ATOM   4338  N N   . SER B  1  618 ? 166.938 146.126 216.651 1.00 130.39 ? 636 SER B N   1 
ATOM   4339  C CA  . SER B  1  618 ? 166.168 146.664 215.531 1.00 130.39 ? 636 SER B CA  1 
ATOM   4340  C C   . SER B  1  618 ? 164.664 146.531 215.751 1.00 130.39 ? 636 SER B C   1 
ATOM   4341  O O   . SER B  1  618 ? 163.889 147.356 215.254 1.00 130.39 ? 636 SER B O   1 
ATOM   4342  C CB  . SER B  1  618 ? 166.572 145.954 214.241 1.00 130.39 ? 636 SER B CB  1 
ATOM   4343  O OG  . SER B  1  618 ? 166.214 144.584 214.294 1.00 130.39 ? 636 SER B OG  1 
ATOM   4344  N N   . ASN B  1  619 ? 164.237 145.508 216.483 1.00 141.05 ? 637 ASN B N   1 
ATOM   4345  C CA  . ASN B  1  619 ? 162.845 145.407 216.893 1.00 141.05 ? 637 ASN B CA  1 
ATOM   4346  C C   . ASN B  1  619 ? 162.525 146.472 217.934 1.00 141.05 ? 637 ASN B C   1 
ATOM   4347  O O   . ASN B  1  619 ? 163.404 146.910 218.682 1.00 141.05 ? 637 ASN B O   1 
ATOM   4348  C CB  . ASN B  1  619 ? 162.564 144.019 217.461 1.00 141.05 ? 637 ASN B CB  1 
ATOM   4349  C CG  . ASN B  1  619 ? 161.088 143.692 217.496 1.00 141.05 ? 637 ASN B CG  1 
ATOM   4350  O OD1 . ASN B  1  619 ? 160.250 144.501 217.095 1.00 141.05 ? 637 ASN B OD1 1 
ATOM   4351  N ND2 . ASN B  1  619 ? 160.758 142.501 217.979 1.00 141.05 ? 637 ASN B ND2 1 
ATOM   4352  N N   . TYR B  1  620 ? 161.264 146.918 217.943 1.00 145.30 ? 638 TYR B N   1 
ATOM   4353  C CA  . TYR B  1  620 ? 160.654 147.866 218.881 1.00 145.30 ? 638 TYR B CA  1 
ATOM   4354  C C   . TYR B  1  620 ? 161.277 149.257 218.857 1.00 145.30 ? 638 TYR B C   1 
ATOM   4355  O O   . TYR B  1  620 ? 160.958 150.072 219.729 1.00 145.30 ? 638 TYR B O   1 
ATOM   4356  C CB  . TYR B  1  620 ? 160.694 147.378 220.336 1.00 145.30 ? 638 TYR B CB  1 
ATOM   4357  C CG  . TYR B  1  620 ? 160.164 145.986 220.567 1.00 145.30 ? 638 TYR B CG  1 
ATOM   4358  C CD1 . TYR B  1  620 ? 158.805 145.713 220.464 1.00 145.30 ? 638 TYR B CD1 1 
ATOM   4359  C CD2 . TYR B  1  620 ? 161.023 144.946 220.903 1.00 145.30 ? 638 TYR B CD2 1 
ATOM   4360  C CE1 . TYR B  1  620 ? 158.316 144.438 220.686 1.00 145.30 ? 638 TYR B CE1 1 
ATOM   4361  C CE2 . TYR B  1  620 ? 160.545 143.670 221.127 1.00 145.30 ? 638 TYR B CE2 1 
ATOM   4362  C CZ  . TYR B  1  620 ? 159.190 143.422 221.016 1.00 145.30 ? 638 TYR B CZ  1 
ATOM   4363  O OH  . TYR B  1  620 ? 158.709 142.153 221.236 1.00 145.30 ? 638 TYR B OH  1 
ATOM   4364  N N   . THR B  1  621 ? 162.141 149.560 217.890 1.00 130.58 ? 639 THR B N   1 
ATOM   4365  C CA  . THR B  1  621 ? 162.959 150.761 217.946 1.00 130.58 ? 639 THR B CA  1 
ATOM   4366  C C   . THR B  1  621 ? 162.148 152.014 217.639 1.00 130.58 ? 639 THR B C   1 
ATOM   4367  O O   . THR B  1  621 ? 162.453 153.092 218.162 1.00 130.58 ? 639 THR B O   1 
ATOM   4368  C CB  . THR B  1  621 ? 164.122 150.589 216.964 1.00 130.58 ? 639 THR B CB  1 
ATOM   4369  O OG1 . THR B  1  621 ? 164.777 149.346 217.238 1.00 130.58 ? 639 THR B OG1 1 
ATOM   4370  C CG2 . THR B  1  621 ? 165.151 151.685 217.124 1.00 130.58 ? 639 THR B CG2 1 
ATOM   4371  N N   . GLN B  1  622 ? 161.072 151.863 216.869 1.00 133.57 ? 640 GLN B N   1 
ATOM   4372  C CA  . GLN B  1  622 ? 160.391 153.001 216.264 1.00 133.57 ? 640 GLN B CA  1 
ATOM   4373  C C   . GLN B  1  622 ? 159.597 153.795 217.295 1.00 133.57 ? 640 GLN B C   1 
ATOM   4374  O O   . GLN B  1  622 ? 159.419 155.009 217.148 1.00 133.57 ? 640 GLN B O   1 
ATOM   4375  C CB  . GLN B  1  622 ? 159.475 152.505 215.145 1.00 133.57 ? 640 GLN B CB  1 
ATOM   4376  C CG  . GLN B  1  622 ? 160.184 151.656 214.086 1.00 133.57 ? 640 GLN B CG  1 
ATOM   4377  C CD  . GLN B  1  622 ? 160.177 150.164 214.411 1.00 133.57 ? 640 GLN B CD  1 
ATOM   4378  O OE1 . GLN B  1  622 ? 159.287 149.674 215.104 1.00 133.57 ? 640 GLN B OE1 1 
ATOM   4379  N NE2 . GLN B  1  622 ? 161.188 149.448 213.934 1.00 133.57 ? 640 GLN B NE2 1 
ATOM   4380  N N   . ILE B  1  623 ? 159.120 153.131 218.345 1.00 125.55 ? 641 ILE B N   1 
ATOM   4381  C CA  . ILE B  1  623 ? 158.327 153.810 219.362 1.00 125.55 ? 641 ILE B CA  1 
ATOM   4382  C C   . ILE B  1  623 ? 159.188 154.471 220.427 1.00 125.55 ? 641 ILE B C   1 
ATOM   4383  O O   . ILE B  1  623 ? 158.685 155.328 221.173 1.00 125.55 ? 641 ILE B O   1 
ATOM   4384  C CB  . ILE B  1  623 ? 157.360 152.818 220.025 1.00 125.55 ? 641 ILE B CB  1 
ATOM   4385  C CG1 . ILE B  1  623 ? 158.148 151.654 220.627 1.00 125.55 ? 641 ILE B CG1 1 
ATOM   4386  C CG2 . ILE B  1  623 ? 156.354 152.312 219.012 1.00 125.55 ? 641 ILE B CG2 1 
ATOM   4387  C CD1 . ILE B  1  623 ? 157.333 150.752 221.521 1.00 125.55 ? 641 ILE B CD1 1 
ATOM   4388  N N   . ILE B  1  624 ? 160.468 154.102 220.508 1.00 132.23 ? 642 ILE B N   1 
ATOM   4389  C CA  . ILE B  1  624 ? 161.349 154.602 221.557 1.00 132.23 ? 642 ILE B CA  1 
ATOM   4390  C C   . ILE B  1  624 ? 161.582 156.092 221.383 1.00 132.23 ? 642 ILE B C   1 
ATOM   4391  O O   . ILE B  1  624 ? 161.625 156.848 222.361 1.00 132.23 ? 642 ILE B O   1 
ATOM   4392  C CB  . ILE B  1  624 ? 162.671 153.816 221.539 1.00 132.23 ? 642 ILE B CB  1 
ATOM   4393  C CG1 . ILE B  1  624 ? 162.389 152.325 221.689 1.00 132.23 ? 642 ILE B CG1 1 
ATOM   4394  C CG2 . ILE B  1  624 ? 163.599 154.278 222.649 1.00 132.23 ? 642 ILE B CG2 1 
ATOM   4395  C CD1 . ILE B  1  624 ? 163.618 151.462 221.582 1.00 132.23 ? 642 ILE B CD1 1 
ATOM   4396  N N   . TYR B  1  625 ? 161.701 156.535 220.131 1.00 144.79 ? 643 TYR B N   1 
ATOM   4397  C CA  . TYR B  1  625 ? 161.948 157.942 219.838 1.00 144.79 ? 643 TYR B CA  1 
ATOM   4398  C C   . TYR B  1  625 ? 160.758 158.802 220.250 1.00 144.79 ? 643 TYR B C   1 
ATOM   4399  O O   . TYR B  1  625 ? 160.925 159.881 220.834 1.00 144.79 ? 643 TYR B O   1 
ATOM   4400  C CB  . TYR B  1  625 ? 162.249 158.118 218.348 1.00 144.79 ? 643 TYR B CB  1 
ATOM   4401  C CG  . TYR B  1  625 ? 163.295 157.179 217.762 1.00 144.79 ? 643 TYR B CG  1 
ATOM   4402  C CD1 . TYR B  1  625 ? 164.422 156.798 218.486 1.00 144.79 ? 643 TYR B CD1 1 
ATOM   4403  C CD2 . TYR B  1  625 ? 163.156 156.689 216.470 1.00 144.79 ? 643 TYR B CD2 1 
ATOM   4404  C CE1 . TYR B  1  625 ? 165.373 155.960 217.943 1.00 144.79 ? 643 TYR B CE1 1 
ATOM   4405  C CE2 . TYR B  1  625 ? 164.103 155.845 215.920 1.00 144.79 ? 643 TYR B CE2 1 
ATOM   4406  C CZ  . TYR B  1  625 ? 165.208 155.485 216.663 1.00 144.79 ? 643 TYR B CZ  1 
ATOM   4407  O OH  . TYR B  1  625 ? 166.155 154.650 216.123 1.00 144.79 ? 643 TYR B OH  1 
ATOM   4408  N N   . GLY B  1  626 ? 159.544 158.320 219.974 1.00 148.38 ? 644 GLY B N   1 
ATOM   4409  C CA  . GLY B  1  626 ? 158.354 159.031 220.410 1.00 148.38 ? 644 GLY B CA  1 
ATOM   4410  C C   . GLY B  1  626 ? 158.200 159.043 221.918 1.00 148.38 ? 644 GLY B C   1 
ATOM   4411  O O   . GLY B  1  626 ? 157.745 160.035 222.495 1.00 148.38 ? 644 GLY B O   1 
ATOM   4412  N N   . LEU B  1  627 ? 158.580 157.941 222.573 1.00 143.74 ? 645 LEU B N   1 
ATOM   4413  C CA  . LEU B  1  627 ? 158.552 157.892 224.033 1.00 143.74 ? 645 LEU B CA  1 
ATOM   4414  C C   . LEU B  1  627 ? 159.523 158.896 224.638 1.00 143.74 ? 645 LEU B C   1 
ATOM   4415  O O   . LEU B  1  627 ? 159.193 159.594 225.606 1.00 143.74 ? 645 LEU B O   1 
ATOM   4416  C CB  . LEU B  1  627 ? 158.876 156.480 224.510 1.00 143.74 ? 645 LEU B CB  1 
ATOM   4417  C CG  . LEU B  1  627 ? 157.747 155.467 224.350 1.00 143.74 ? 645 LEU B CG  1 
ATOM   4418  C CD1 . LEU B  1  627 ? 158.242 154.067 224.662 1.00 143.74 ? 645 LEU B CD1 1 
ATOM   4419  C CD2 . LEU B  1  627 ? 156.585 155.840 225.247 1.00 143.74 ? 645 LEU B CD2 1 
ATOM   4420  N N   . LEU B  1  628 ? 160.721 158.996 224.060 1.00 163.91 ? 646 LEU B N   1 
ATOM   4421  C CA  . LEU B  1  628 ? 161.699 159.974 224.523 1.00 163.91 ? 646 LEU B CA  1 
ATOM   4422  C C   . LEU B  1  628 ? 161.211 161.395 224.293 1.00 163.91 ? 646 LEU B C   1 
ATOM   4423  O O   . LEU B  1  628 ? 161.400 162.268 225.148 1.00 163.91 ? 646 LEU B O   1 
ATOM   4424  C CB  . LEU B  1  628 ? 163.033 159.764 223.816 1.00 163.91 ? 646 LEU B CB  1 
ATOM   4425  C CG  . LEU B  1  628 ? 163.822 158.498 224.125 1.00 163.91 ? 646 LEU B CG  1 
ATOM   4426  C CD1 . LEU B  1  628 ? 165.000 158.387 223.172 1.00 163.91 ? 646 LEU B CD1 1 
ATOM   4427  C CD2 . LEU B  1  628 ? 164.279 158.495 225.567 1.00 163.91 ? 646 LEU B CD2 1 
ATOM   4428  N N   . GLU B  1  629 ? 160.570 161.637 223.146 1.00 172.44 ? 647 GLU B N   1 
ATOM   4429  C CA  . GLU B  1  629 ? 160.065 162.969 222.825 1.00 172.44 ? 647 GLU B CA  1 
ATOM   4430  C C   . GLU B  1  629 ? 158.961 163.394 223.786 1.00 172.44 ? 647 GLU B C   1 
ATOM   4431  O O   . GLU B  1  629 ? 158.967 164.522 224.300 1.00 172.44 ? 647 GLU B O   1 
ATOM   4432  C CB  . GLU B  1  629 ? 159.565 162.990 221.381 1.00 172.44 ? 647 GLU B CB  1 
ATOM   4433  C CG  . GLU B  1  629 ? 158.767 164.225 221.014 1.00 172.44 ? 647 GLU B CG  1 
ATOM   4434  C CD  . GLU B  1  629 ? 158.535 164.344 219.522 1.00 172.44 ? 647 GLU B CD  1 
ATOM   4435  O OE1 . GLU B  1  629 ? 158.870 163.389 218.789 1.00 172.44 ? 647 GLU B OE1 1 
ATOM   4436  O OE2 . GLU B  1  629 ? 158.018 165.392 219.082 1.00 172.44 ? 647 GLU B OE2 1 
ATOM   4437  N N   . GLU B  1  630 ? 158.019 162.490 224.067 1.00 161.18 ? 648 GLU B N   1 
ATOM   4438  C CA  . GLU B  1  630 ? 156.926 162.844 224.962 1.00 161.18 ? 648 GLU B CA  1 
ATOM   4439  C C   . GLU B  1  630 ? 157.411 162.971 226.401 1.00 161.18 ? 648 GLU B C   1 
ATOM   4440  O O   . GLU B  1  630 ? 156.920 163.825 227.145 1.00 161.18 ? 648 GLU B O   1 
ATOM   4441  C CB  . GLU B  1  630 ? 155.782 161.834 224.836 1.00 161.18 ? 648 GLU B CB  1 
ATOM   4442  C CG  . GLU B  1  630 ? 156.076 160.432 225.323 1.00 161.18 ? 648 GLU B CG  1 
ATOM   4443  C CD  . GLU B  1  630 ? 154.940 159.478 225.067 1.00 161.18 ? 648 GLU B CD  1 
ATOM   4444  O OE1 . GLU B  1  630 ? 153.920 159.563 225.780 1.00 161.18 ? 648 GLU B OE1 1 
ATOM   4445  O OE2 . GLU B  1  630 ? 155.069 158.640 224.150 1.00 161.18 ? 648 GLU B OE2 1 
ATOM   4446  N N   . SER B  1  631 ? 158.420 162.182 226.793 1.00 171.38 ? 649 SER B N   1 
ATOM   4447  C CA  . SER B  1  631 ? 158.976 162.319 228.133 1.00 171.38 ? 649 SER B CA  1 
ATOM   4448  C C   . SER B  1  631 ? 159.733 163.629 228.283 1.00 171.38 ? 649 SER B C   1 
ATOM   4449  O O   . SER B  1  631 ? 159.664 164.275 229.334 1.00 171.38 ? 649 SER B O   1 
ATOM   4450  C CB  . SER B  1  631 ? 159.888 161.138 228.442 1.00 171.38 ? 649 SER B CB  1 
ATOM   4451  O OG  . SER B  1  631 ? 160.484 161.283 229.718 1.00 171.38 ? 649 SER B OG  1 
ATOM   4452  N N   . GLN B  1  632 ? 160.452 164.038 227.234 1.00 179.58 ? 650 GLN B N   1 
ATOM   4453  C CA  . GLN B  1  632 ? 161.150 165.318 227.251 1.00 179.58 ? 650 GLN B CA  1 
ATOM   4454  C C   . GLN B  1  632 ? 160.168 166.480 227.324 1.00 179.58 ? 650 GLN B C   1 
ATOM   4455  O O   . GLN B  1  632 ? 160.396 167.451 228.058 1.00 179.58 ? 650 GLN B O   1 
ATOM   4456  C CB  . GLN B  1  632 ? 162.036 165.432 226.010 1.00 179.58 ? 650 GLN B CB  1 
ATOM   4457  C CG  . GLN B  1  632 ? 162.748 166.761 225.855 1.00 179.58 ? 650 GLN B CG  1 
ATOM   4458  C CD  . GLN B  1  632 ? 163.721 167.040 226.980 1.00 179.58 ? 650 GLN B CD  1 
ATOM   4459  O OE1 . GLN B  1  632 ? 164.358 166.129 227.508 1.00 179.58 ? 650 GLN B OE1 1 
ATOM   4460  N NE2 . GLN B  1  632 ? 163.845 168.307 227.351 1.00 179.58 ? 650 GLN B NE2 1 
ATOM   4461  N N   . ASN B  1  633 ? 159.056 166.381 226.588 1.00 185.05 ? 651 ASN B N   1 
ATOM   4462  C CA  . ASN B  1  633 ? 158.034 167.423 226.644 1.00 185.05 ? 651 ASN B CA  1 
ATOM   4463  C C   . ASN B  1  633 ? 157.365 167.482 228.012 1.00 185.05 ? 651 ASN B C   1 
ATOM   4464  O O   . ASN B  1  633 ? 157.077 168.574 228.521 1.00 185.05 ? 651 ASN B O   1 
ATOM   4465  C CB  . ASN B  1  633 ? 156.991 167.195 225.556 1.00 185.05 ? 651 ASN B CB  1 
ATOM   4466  C CG  . ASN B  1  633 ? 155.969 168.304 225.504 1.00 185.05 ? 651 ASN B CG  1 
ATOM   4467  O OD1 . ASN B  1  633 ? 156.307 169.479 225.631 1.00 185.05 ? 651 ASN B OD1 1 
ATOM   4468  N ND2 . ASN B  1  633 ? 154.708 167.937 225.320 1.00 185.05 ? 651 ASN B ND2 1 
ATOM   4469  N N   . GLN B  1  634 ? 157.112 166.318 228.619 1.00 176.80 ? 652 GLN B N   1 
ATOM   4470  C CA  . GLN B  1  634 ? 156.541 166.281 229.961 1.00 176.80 ? 652 GLN B CA  1 
ATOM   4471  C C   . GLN B  1  634 ? 157.495 166.878 230.983 1.00 176.80 ? 652 GLN B C   1 
ATOM   4472  O O   . GLN B  1  634 ? 157.070 167.615 231.878 1.00 176.80 ? 652 GLN B O   1 
ATOM   4473  C CB  . GLN B  1  634 ? 156.187 164.847 230.342 1.00 176.80 ? 652 GLN B CB  1 
ATOM   4474  C CG  . GLN B  1  634 ? 154.908 164.340 229.717 1.00 176.80 ? 652 GLN B CG  1 
ATOM   4475  C CD  . GLN B  1  634 ? 154.995 162.875 229.356 1.00 176.80 ? 652 GLN B CD  1 
ATOM   4476  O OE1 . GLN B  1  634 ? 155.865 162.158 229.846 1.00 176.80 ? 652 GLN B OE1 1 
ATOM   4477  N NE2 . GLN B  1  634 ? 154.104 162.426 228.480 1.00 176.80 ? 652 GLN B NE2 1 
ATOM   4478  N N   . GLN B  1  635 ? 158.792 166.583 230.850 1.00 180.96 ? 653 GLN B N   1 
ATOM   4479  C CA  . GLN B  1  635 ? 159.785 167.157 231.752 1.00 180.96 ? 653 GLN B CA  1 
ATOM   4480  C C   . GLN B  1  635 ? 159.866 168.668 231.598 1.00 180.96 ? 653 GLN B C   1 
ATOM   4481  O O   . GLN B  1  635 ? 159.943 169.392 232.597 1.00 180.96 ? 653 GLN B O   1 
ATOM   4482  C CB  . GLN B  1  635 ? 161.150 166.522 231.504 1.00 180.96 ? 653 GLN B CB  1 
ATOM   4483  C CG  . GLN B  1  635 ? 161.282 165.129 232.078 1.00 180.96 ? 653 GLN B CG  1 
ATOM   4484  C CD  . GLN B  1  635 ? 162.493 164.396 231.548 1.00 180.96 ? 653 GLN B CD  1 
ATOM   4485  O OE1 . GLN B  1  635 ? 163.615 164.895 231.621 1.00 180.96 ? 653 GLN B OE1 1 
ATOM   4486  N NE2 . GLN B  1  635 ? 162.273 163.203 231.010 1.00 180.96 ? 653 GLN B NE2 1 
ATOM   4487  N N   . GLU B  1  636 ? 159.812 169.162 230.358 1.00 186.73 ? 654 GLU B N   1 
ATOM   4488  C CA  . GLU B  1  636 ? 159.877 170.604 230.134 1.00 186.73 ? 654 GLU B CA  1 
ATOM   4489  C C   . GLU B  1  636 ? 158.633 171.313 230.658 1.00 186.73 ? 654 GLU B C   1 
ATOM   4490  O O   . GLU B  1  636 ? 158.734 172.398 231.243 1.00 186.73 ? 654 GLU B O   1 
ATOM   4491  C CB  . GLU B  1  636 ? 160.083 170.900 228.650 1.00 186.73 ? 654 GLU B CB  1 
ATOM   4492  C CG  . GLU B  1  636 ? 161.515 170.680 228.182 1.00 186.73 ? 654 GLU B CG  1 
ATOM   4493  C CD  . GLU B  1  636 ? 161.814 171.342 226.848 1.00 186.73 ? 654 GLU B CD  1 
ATOM   4494  O OE1 . GLU B  1  636 ? 161.258 172.430 226.582 1.00 186.73 ? 654 GLU B OE1 1 
ATOM   4495  O OE2 . GLU B  1  636 ? 162.608 170.777 226.067 1.00 186.73 ? 654 GLU B OE2 1 
ATOM   4496  N N   . LYS B  1  637 ? 157.454 170.709 230.487 1.00 181.00 ? 655 LYS B N   1 
ATOM   4497  C CA  . LYS B  1  637 ? 156.242 171.358 230.978 1.00 181.00 ? 655 LYS B CA  1 
ATOM   4498  C C   . LYS B  1  637 ? 156.156 171.293 232.500 1.00 181.00 ? 655 LYS B C   1 
ATOM   4499  O O   . LYS B  1  637 ? 155.642 172.223 233.133 1.00 181.00 ? 655 LYS B O   1 
ATOM   4500  C CB  . LYS B  1  637 ? 155.002 170.757 230.305 1.00 181.00 ? 655 LYS B CB  1 
ATOM   4501  C CG  . LYS B  1  637 ? 154.557 169.392 230.795 1.00 181.00 ? 655 LYS B CG  1 
ATOM   4502  C CD  . LYS B  1  637 ? 153.578 168.745 229.841 1.00 181.00 ? 655 LYS B CD  1 
ATOM   4503  C CE  . LYS B  1  637 ? 153.016 167.467 230.432 1.00 181.00 ? 655 LYS B CE  1 
ATOM   4504  N NZ  . LYS B  1  637 ? 152.033 166.823 229.523 1.00 181.00 ? 655 LYS B NZ  1 
ATOM   4505  N N   . ASN B  1  638 ? 156.707 170.238 233.113 1.00 188.66 ? 656 ASN B N   1 
ATOM   4506  C CA  . ASN B  1  638 ? 156.758 170.187 234.569 1.00 188.66 ? 656 ASN B CA  1 
ATOM   4507  C C   . ASN B  1  638 ? 157.751 171.201 235.112 1.00 188.66 ? 656 ASN B C   1 
ATOM   4508  O O   . ASN B  1  638 ? 157.508 171.821 236.154 1.00 188.66 ? 656 ASN B O   1 
ATOM   4509  C CB  . ASN B  1  638 ? 157.120 168.780 235.037 1.00 188.66 ? 656 ASN B CB  1 
ATOM   4510  C CG  . ASN B  1  638 ? 156.023 167.780 234.764 1.00 188.66 ? 656 ASN B CG  1 
ATOM   4511  O OD1 . ASN B  1  638 ? 154.931 168.144 234.329 1.00 188.66 ? 656 ASN B OD1 1 
ATOM   4512  N ND2 . ASN B  1  638 ? 156.309 166.507 235.005 1.00 188.66 ? 656 ASN B ND2 1 
ATOM   4513  N N   . GLU B  1  639 ? 158.866 171.397 234.404 1.00 201.50 ? 657 GLU B N   1 
ATOM   4514  C CA  . GLU B  1  639 ? 159.836 172.409 234.805 1.00 201.50 ? 657 GLU B CA  1 
ATOM   4515  C C   . GLU B  1  639 ? 159.258 173.810 234.669 1.00 201.50 ? 657 GLU B C   1 
ATOM   4516  O O   . GLU B  1  639 ? 159.532 174.683 235.500 1.00 201.50 ? 657 GLU B O   1 
ATOM   4517  C CB  . GLU B  1  639 ? 161.108 172.266 233.973 1.00 201.50 ? 657 GLU B CB  1 
ATOM   4518  C CG  . GLU B  1  639 ? 162.011 171.137 234.434 1.00 201.50 ? 657 GLU B CG  1 
ATOM   4519  C CD  . GLU B  1  639 ? 162.808 170.531 233.297 1.00 201.50 ? 657 GLU B CD  1 
ATOM   4520  O OE1 . GLU B  1  639 ? 163.269 171.291 232.422 1.00 201.50 ? 657 GLU B OE1 1 
ATOM   4521  O OE2 . GLU B  1  639 ? 162.961 169.291 233.271 1.00 201.50 ? 657 GLU B OE2 1 
ATOM   4522  N N   . GLN B  1  640 ? 158.445 174.039 233.634 1.00 204.29 ? 658 GLN B N   1 
ATOM   4523  C CA  . GLN B  1  640 ? 157.776 175.329 233.494 1.00 204.29 ? 658 GLN B CA  1 
ATOM   4524  C C   . GLN B  1  640 ? 156.744 175.542 234.594 1.00 204.29 ? 658 GLN B C   1 
ATOM   4525  O O   . GLN B  1  640 ? 156.660 176.633 235.169 1.00 204.29 ? 658 GLN B O   1 
ATOM   4526  C CB  . GLN B  1  640 ? 157.124 175.441 232.117 1.00 204.29 ? 658 GLN B CB  1 
ATOM   4527  C CG  . GLN B  1  640 ? 156.328 176.728 231.884 1.00 204.29 ? 658 GLN B CG  1 
ATOM   4528  C CD  . GLN B  1  640 ? 157.057 177.986 232.339 1.00 204.29 ? 658 GLN B CD  1 
ATOM   4529  O OE1 . GLN B  1  640 ? 156.570 178.723 233.196 1.00 204.29 ? 658 GLN B OE1 1 
ATOM   4530  N NE2 . GLN B  1  640 ? 158.226 178.235 231.764 1.00 204.29 ? 658 GLN B NE2 1 
ATOM   4531  N N   . ASP B  1  641 ? 155.964 174.504 234.916 1.00 194.67 ? 659 ASP B N   1 
ATOM   4532  C CA  . ASP B  1  641 ? 154.955 174.627 235.965 1.00 194.67 ? 659 ASP B CA  1 
ATOM   4533  C C   . ASP B  1  641 ? 155.594 174.812 237.334 1.00 194.67 ? 659 ASP B C   1 
ATOM   4534  O O   . ASP B  1  641 ? 155.003 175.433 238.224 1.00 194.67 ? 659 ASP B O   1 
ATOM   4535  C CB  . ASP B  1  641 ? 154.043 173.403 235.960 1.00 194.67 ? 659 ASP B CB  1 
ATOM   4536  C CG  . ASP B  1  641 ? 153.126 173.370 234.758 1.00 194.67 ? 659 ASP B CG  1 
ATOM   4537  O OD1 . ASP B  1  641 ? 152.916 174.437 234.146 1.00 194.67 ? 659 ASP B OD1 1 
ATOM   4538  O OD2 . ASP B  1  641 ? 152.619 172.281 234.423 1.00 194.67 ? 659 ASP B OD2 1 
ATOM   4539  N N   . LEU B  1  642 ? 156.804 174.286 237.519 1.00 205.91 ? 660 LEU B N   1 
ATOM   4540  C CA  . LEU B  1  642 ? 157.545 174.563 238.742 1.00 205.91 ? 660 LEU B CA  1 
ATOM   4541  C C   . LEU B  1  642 ? 158.070 175.994 238.755 1.00 205.91 ? 660 LEU B C   1 
ATOM   4542  O O   . LEU B  1  642 ? 157.768 176.767 239.670 1.00 205.91 ? 660 LEU B O   1 
ATOM   4543  C CB  . LEU B  1  642 ? 158.696 173.570 238.894 1.00 205.91 ? 660 LEU B CB  1 
ATOM   4544  C CG  . LEU B  1  642 ? 159.662 173.849 240.046 1.00 205.91 ? 660 LEU B CG  1 
ATOM   4545  C CD1 . LEU B  1  642 ? 158.953 173.703 241.380 1.00 205.91 ? 660 LEU B CD1 1 
ATOM   4546  C CD2 . LEU B  1  642 ? 160.867 172.929 239.972 1.00 205.91 ? 660 LEU B CD2 1 
ATOM   4547  N N   . LEU B  1  643 ? 158.833 176.373 237.729 1.00 213.57 ? 661 LEU B N   1 
ATOM   4548  C CA  . LEU B  1  643 ? 159.576 177.626 237.753 1.00 213.57 ? 661 LEU B CA  1 
ATOM   4549  C C   . LEU B  1  643 ? 158.715 178.850 237.473 1.00 213.57 ? 661 LEU B C   1 
ATOM   4550  O O   . LEU B  1  643 ? 159.210 179.973 237.619 1.00 213.57 ? 661 LEU B O   1 
ATOM   4551  C CB  . LEU B  1  643 ? 160.718 177.561 236.742 1.00 213.57 ? 661 LEU B CB  1 
ATOM   4552  C CG  . LEU B  1  643 ? 161.823 176.577 237.122 1.00 213.57 ? 661 LEU B CG  1 
ATOM   4553  C CD1 . LEU B  1  643 ? 162.625 176.167 235.898 1.00 213.57 ? 661 LEU B CD1 1 
ATOM   4554  C CD2 . LEU B  1  643 ? 162.727 177.181 238.183 1.00 213.57 ? 661 LEU B CD2 1 
ATOM   4555  N N   . ALA B  1  644 ? 157.452 178.666 237.071 1.00 218.08 ? 662 ALA B N   1 
ATOM   4556  C CA  . ALA B  1  644 ? 156.551 179.806 236.938 1.00 218.08 ? 662 ALA B CA  1 
ATOM   4557  C C   . ALA B  1  644 ? 156.248 180.433 238.290 1.00 218.08 ? 662 ALA B C   1 
ATOM   4558  O O   . ALA B  1  644 ? 156.047 181.649 238.381 1.00 218.08 ? 662 ALA B O   1 
ATOM   4559  C CB  . ALA B  1  644 ? 155.258 179.378 236.246 1.00 218.08 ? 662 ALA B CB  1 
ATOM   4560  N N   . LEU B  1  645 ? 156.212 179.622 239.345 1.00 229.87 ? 663 LEU B N   1 
ATOM   4561  C CA  . LEU B  1  645 ? 156.063 180.114 240.705 1.00 229.87 ? 663 LEU B CA  1 
ATOM   4562  C C   . LEU B  1  645 ? 157.348 180.055 241.512 1.00 229.87 ? 663 LEU B C   1 
ATOM   4563  O O   . LEU B  1  645 ? 157.600 180.960 242.310 1.00 229.87 ? 663 LEU B O   1 
ATOM   4564  C CB  . LEU B  1  645 ? 154.975 179.321 241.438 1.00 229.87 ? 663 LEU B CB  1 
ATOM   4565  C CG  . LEU B  1  645 ? 153.634 179.287 240.710 1.00 229.87 ? 663 LEU B CG  1 
ATOM   4566  C CD1 . LEU B  1  645 ? 152.661 178.368 241.425 1.00 229.87 ? 663 LEU B CD1 1 
ATOM   4567  C CD2 . LEU B  1  645 ? 153.063 180.690 240.582 1.00 229.87 ? 663 LEU B CD2 1 
ATOM   4568  N N   . ASP B  1  646 ? 158.165 179.026 241.321 1.00 239.50 ? 664 ASP B N   1 
ATOM   4569  C CA  . ASP B  1  646 ? 159.445 178.935 242.013 1.00 239.50 ? 664 ASP B CA  1 
ATOM   4570  C C   . ASP B  1  646 ? 160.454 179.890 241.389 1.00 239.50 ? 664 ASP B C   1 
ATOM   4571  O O   . ASP B  1  646 ? 160.638 179.902 240.173 1.00 239.50 ? 664 ASP B O   1 
ATOM   4572  C CB  . ASP B  1  646 ? 159.980 177.504 241.977 1.00 239.50 ? 664 ASP B CB  1 
ATOM   4573  C CG  . ASP B  1  646 ? 161.099 177.273 242.972 1.00 239.50 ? 664 ASP B CG  1 
ATOM   4574  O OD1 . ASP B  1  646 ? 160.951 177.682 244.143 1.00 239.50 ? 664 ASP B OD1 1 
ATOM   4575  O OD2 . ASP B  1  646 ? 162.129 176.684 242.585 1.00 239.50 ? 664 ASP B OD2 1 
ATOM   4576  O OXT . ASP B  1  646 ? 161.109 180.668 242.082 1.00 239.50 ? 664 ASP B OXT 1 
ATOM   4577  N N   . GLN C  2  20  ? 228.236 133.956 148.130 1.00 201.98 ? 1   GLN C N   1 
ATOM   4578  C CA  . GLN C  2  20  ? 228.541 134.902 147.065 1.00 201.98 ? 1   GLN C CA  1 
ATOM   4579  C C   . GLN C  2  20  ? 227.261 135.357 146.380 1.00 201.98 ? 1   GLN C C   1 
ATOM   4580  O O   . GLN C  2  20  ? 226.374 134.553 146.109 1.00 201.98 ? 1   GLN C O   1 
ATOM   4581  C CB  . GLN C  2  20  ? 229.496 134.275 146.041 1.00 201.98 ? 1   GLN C CB  1 
ATOM   4582  C CG  . GLN C  2  20  ? 229.981 135.226 144.947 1.00 201.98 ? 1   GLN C CG  1 
ATOM   4583  C CD  . GLN C  2  20  ? 229.152 135.144 143.677 1.00 201.98 ? 1   GLN C CD  1 
ATOM   4584  O OE1 . GLN C  2  20  ? 228.269 134.296 143.552 1.00 201.98 ? 1   GLN C OE1 1 
ATOM   4585  N NE2 . GLN C  2  20  ? 229.427 136.035 142.732 1.00 201.98 ? 1   GLN C NE2 1 
ATOM   4586  N N   . VAL C  2  21  ? 227.172 136.658 146.107 1.00 210.29 ? 2   VAL C N   1 
ATOM   4587  C CA  . VAL C  2  21  ? 226.102 137.231 145.304 1.00 210.29 ? 2   VAL C CA  1 
ATOM   4588  C C   . VAL C  2  21  ? 226.761 138.013 144.179 1.00 210.29 ? 2   VAL C C   1 
ATOM   4589  O O   . VAL C  2  21  ? 227.958 138.306 144.220 1.00 210.29 ? 2   VAL C O   1 
ATOM   4590  C CB  . VAL C  2  21  ? 225.171 138.155 146.118 1.00 210.29 ? 2   VAL C CB  1 
ATOM   4591  C CG1 . VAL C  2  21  ? 224.542 137.402 147.268 1.00 210.29 ? 2   VAL C CG1 1 
ATOM   4592  C CG2 . VAL C  2  21  ? 225.929 139.353 146.618 1.00 210.29 ? 2   VAL C CG2 1 
ATOM   4593  N N   . GLN C  2  22  ? 225.971 138.352 143.163 1.00 217.21 ? 3   GLN C N   1 
ATOM   4594  C CA  . GLN C  2  22  ? 226.509 139.161 142.082 1.00 217.21 ? 3   GLN C CA  1 
ATOM   4595  C C   . GLN C  2  22  ? 225.385 139.978 141.458 1.00 217.21 ? 3   GLN C C   1 
ATOM   4596  O O   . GLN C  2  22  ? 224.257 139.503 141.315 1.00 217.21 ? 3   GLN C O   1 
ATOM   4597  C CB  . GLN C  2  22  ? 227.226 138.285 141.047 1.00 217.21 ? 3   GLN C CB  1 
ATOM   4598  C CG  . GLN C  2  22  ? 227.932 139.071 139.977 1.00 217.21 ? 3   GLN C CG  1 
ATOM   4599  C CD  . GLN C  2  22  ? 229.021 139.952 140.554 1.00 217.21 ? 3   GLN C CD  1 
ATOM   4600  O OE1 . GLN C  2  22  ? 228.858 141.168 140.657 1.00 217.21 ? 3   GLN C OE1 1 
ATOM   4601  N NE2 . GLN C  2  22  ? 230.132 139.343 140.945 1.00 217.21 ? 3   GLN C NE2 1 
ATOM   4602  N N   . LEU C  2  23  ? 225.713 141.215 141.090 1.00 238.88 ? 4   LEU C N   1 
ATOM   4603  C CA  . LEU C  2  23  ? 224.770 142.277 140.747 1.00 238.88 ? 4   LEU C CA  1 
ATOM   4604  C C   . LEU C  2  23  ? 225.084 142.849 139.371 1.00 238.88 ? 4   LEU C C   1 
ATOM   4605  O O   . LEU C  2  23  ? 225.328 144.048 139.220 1.00 238.88 ? 4   LEU C O   1 
ATOM   4606  C CB  . LEU C  2  23  ? 224.788 143.382 141.799 1.00 238.88 ? 4   LEU C CB  1 
ATOM   4607  C CG  . LEU C  2  23  ? 224.775 142.940 143.263 1.00 238.88 ? 4   LEU C CG  1 
ATOM   4608  C CD1 . LEU C  2  23  ? 224.961 144.119 144.196 1.00 238.88 ? 4   LEU C CD1 1 
ATOM   4609  C CD2 . LEU C  2  23  ? 223.486 142.203 143.579 1.00 238.88 ? 4   LEU C CD2 1 
ATOM   4610  N N   . VAL C  2  24  ? 225.136 141.972 138.360 1.00 232.46 ? 5   VAL C N   1 
ATOM   4611  C CA  . VAL C  2  24  ? 225.619 142.347 137.028 1.00 232.46 ? 5   VAL C CA  1 
ATOM   4612  C C   . VAL C  2  24  ? 224.693 143.369 136.388 1.00 232.46 ? 5   VAL C C   1 
ATOM   4613  O O   . VAL C  2  24  ? 223.534 143.075 136.077 1.00 232.46 ? 5   VAL C O   1 
ATOM   4614  C CB  . VAL C  2  24  ? 225.748 141.117 136.128 1.00 232.46 ? 5   VAL C CB  1 
ATOM   4615  C CG1 . VAL C  2  24  ? 226.210 141.540 134.746 1.00 232.46 ? 5   VAL C CG1 1 
ATOM   4616  C CG2 . VAL C  2  24  ? 226.719 140.134 136.714 1.00 232.46 ? 5   VAL C CG2 1 
ATOM   4617  N N   . GLN C  2  25  ? 225.208 144.572 136.175 1.00 241.59 ? 6   GLN C N   1 
ATOM   4618  C CA  . GLN C  2  25  ? 224.442 145.628 135.542 1.00 241.59 ? 6   GLN C CA  1 
ATOM   4619  C C   . GLN C  2  25  ? 224.538 145.500 134.024 1.00 241.59 ? 6   GLN C C   1 
ATOM   4620  O O   . GLN C  2  25  ? 225.171 144.588 133.488 1.00 241.59 ? 6   GLN C O   1 
ATOM   4621  C CB  . GLN C  2  25  ? 224.931 146.991 136.025 1.00 241.59 ? 6   GLN C CB  1 
ATOM   4622  C CG  . GLN C  2  25  ? 224.984 147.101 137.534 1.00 241.59 ? 6   GLN C CG  1 
ATOM   4623  C CD  . GLN C  2  25  ? 225.757 148.309 138.005 1.00 241.59 ? 6   GLN C CD  1 
ATOM   4624  O OE1 . GLN C  2  25  ? 226.464 148.251 139.010 1.00 241.59 ? 6   GLN C OE1 1 
ATOM   4625  N NE2 . GLN C  2  25  ? 225.636 149.412 137.276 1.00 241.59 ? 6   GLN C NE2 1 
ATOM   4626  N N   . SER C  2  26  ? 223.898 146.427 133.319 1.00 226.92 ? 7   SER C N   1 
ATOM   4627  C CA  . SER C  2  26  ? 223.907 146.411 131.866 1.00 226.92 ? 7   SER C CA  1 
ATOM   4628  C C   . SER C  2  26  ? 225.200 147.028 131.337 1.00 226.92 ? 7   SER C C   1 
ATOM   4629  O O   . SER C  2  26  ? 226.078 147.453 132.092 1.00 226.92 ? 7   SER C O   1 
ATOM   4630  C CB  . SER C  2  26  ? 222.687 147.145 131.318 1.00 226.92 ? 7   SER C CB  1 
ATOM   4631  O OG  . SER C  2  26  ? 221.490 146.563 131.796 1.00 226.92 ? 7   SER C OG  1 
ATOM   4632  N N   . GLY C  2  27  ? 225.312 147.082 130.012 1.00 219.45 ? 8   GLY C N   1 
ATOM   4633  C CA  . GLY C  2  27  ? 226.486 147.626 129.368 1.00 219.45 ? 8   GLY C CA  1 
ATOM   4634  C C   . GLY C  2  27  ? 226.485 149.141 129.330 1.00 219.45 ? 8   GLY C C   1 
ATOM   4635  O O   . GLY C  2  27  ? 225.615 149.816 129.880 1.00 219.45 ? 8   GLY C O   1 
ATOM   4636  N N   . ALA C  2  28  ? 227.502 149.680 128.664 1.00 203.68 ? 9   ALA C N   1 
ATOM   4637  C CA  . ALA C  2  28  ? 227.638 151.123 128.543 1.00 203.68 ? 9   ALA C CA  1 
ATOM   4638  C C   . ALA C  2  28  ? 226.599 151.686 127.581 1.00 203.68 ? 9   ALA C C   1 
ATOM   4639  O O   . ALA C  2  28  ? 226.335 151.127 126.513 1.00 203.68 ? 9   ALA C O   1 
ATOM   4640  C CB  . ALA C  2  28  ? 229.042 151.491 128.066 1.00 203.68 ? 9   ALA C CB  1 
ATOM   4641  N N   . GLU C  2  29  ? 226.009 152.809 127.974 1.00 198.95 ? 10  GLU C N   1 
ATOM   4642  C CA  . GLU C  2  29  ? 225.019 153.508 127.171 1.00 198.95 ? 10  GLU C CA  1 
ATOM   4643  C C   . GLU C  2  29  ? 225.645 154.785 126.639 1.00 198.95 ? 10  GLU C C   1 
ATOM   4644  O O   . GLU C  2  29  ? 226.293 155.518 127.390 1.00 198.95 ? 10  GLU C O   1 
ATOM   4645  C CB  . GLU C  2  29  ? 223.770 153.837 127.993 1.00 198.95 ? 10  GLU C CB  1 
ATOM   4646  C CG  . GLU C  2  29  ? 222.958 152.628 128.416 1.00 198.95 ? 10  GLU C CG  1 
ATOM   4647  C CD  . GLU C  2  29  ? 222.150 152.043 127.280 1.00 198.95 ? 10  GLU C CD  1 
ATOM   4648  O OE1 . GLU C  2  29  ? 221.723 152.814 126.395 1.00 198.95 ? 10  GLU C OE1 1 
ATOM   4649  O OE2 . GLU C  2  29  ? 221.938 150.812 127.273 1.00 198.95 ? 10  GLU C OE2 1 
ATOM   4650  N N   . VAL C  2  30  ? 225.489 155.029 125.341 1.00 189.40 ? 11  VAL C N   1 
ATOM   4651  C CA  . VAL C  2  30  ? 225.933 156.264 124.705 1.00 189.40 ? 11  VAL C CA  1 
ATOM   4652  C C   . VAL C  2  30  ? 224.740 156.845 123.970 1.00 189.40 ? 11  VAL C C   1 
ATOM   4653  O O   . VAL C  2  30  ? 224.248 156.231 123.015 1.00 189.40 ? 11  VAL C O   1 
ATOM   4654  C CB  . VAL C  2  30  ? 227.095 156.034 123.722 1.00 189.40 ? 11  VAL C CB  1 
ATOM   4655  C CG1 . VAL C  2  30  ? 227.578 157.360 123.154 1.00 189.40 ? 11  VAL C CG1 1 
ATOM   4656  C CG2 . VAL C  2  30  ? 228.245 155.272 124.375 1.00 189.40 ? 11  VAL C CG2 1 
ATOM   4657  N N   . LYS C  2  31  ? 224.282 158.026 124.386 1.00 188.00 ? 12  LYS C N   1 
ATOM   4658  C CA  . LYS C  2  31  ? 223.138 158.603 123.685 1.00 188.00 ? 12  LYS C CA  1 
ATOM   4659  C C   . LYS C  2  31  ? 223.132 160.116 123.831 1.00 188.00 ? 12  LYS C C   1 
ATOM   4660  O O   . LYS C  2  31  ? 223.889 160.695 124.612 1.00 188.00 ? 12  LYS C O   1 
ATOM   4661  C CB  . LYS C  2  31  ? 221.809 158.018 124.170 1.00 188.00 ? 12  LYS C CB  1 
ATOM   4662  C CG  . LYS C  2  31  ? 221.591 158.087 125.653 1.00 188.00 ? 12  LYS C CG  1 
ATOM   4663  C CD  . LYS C  2  31  ? 220.319 157.347 126.005 1.00 188.00 ? 12  LYS C CD  1 
ATOM   4664  C CE  . LYS C  2  31  ? 220.515 155.848 125.865 1.00 188.00 ? 12  LYS C CE  1 
ATOM   4665  N NZ  . LYS C  2  31  ? 219.281 155.085 126.188 1.00 188.00 ? 12  LYS C NZ  1 
ATOM   4666  N N   . LYS C  2  32  ? 222.259 160.741 123.052 1.00 190.85 ? 13  LYS C N   1 
ATOM   4667  C CA  . LYS C  2  32  ? 222.098 162.180 122.989 1.00 190.85 ? 13  LYS C CA  1 
ATOM   4668  C C   . LYS C  2  32  ? 221.339 162.697 124.207 1.00 190.85 ? 13  LYS C C   1 
ATOM   4669  O O   . LYS C  2  32  ? 220.657 161.930 124.892 1.00 190.85 ? 13  LYS C O   1 
ATOM   4670  C CB  . LYS C  2  32  ? 221.365 162.550 121.701 1.00 190.85 ? 13  LYS C CB  1 
ATOM   4671  C CG  . LYS C  2  32  ? 222.066 162.060 120.448 1.00 190.85 ? 13  LYS C CG  1 
ATOM   4672  C CD  . LYS C  2  32  ? 223.474 162.622 120.376 1.00 190.85 ? 13  LYS C CD  1 
ATOM   4673  C CE  . LYS C  2  32  ? 224.138 162.326 119.045 1.00 190.85 ? 13  LYS C CE  1 
ATOM   4674  N NZ  . LYS C  2  32  ? 225.442 163.034 118.921 1.00 190.85 ? 13  LYS C NZ  1 
ATOM   4675  N N   . PRO C  2  33  ? 221.474 163.991 124.523 1.00 198.30 ? 14  PRO C N   1 
ATOM   4676  C CA  . PRO C  2  33  ? 220.635 164.583 125.572 1.00 198.30 ? 14  PRO C CA  1 
ATOM   4677  C C   . PRO C  2  33  ? 219.160 164.564 125.203 1.00 198.30 ? 14  PRO C C   1 
ATOM   4678  O O   . PRO C  2  33  ? 218.786 164.602 124.028 1.00 198.30 ? 14  PRO C O   1 
ATOM   4679  C CB  . PRO C  2  33  ? 221.158 166.019 125.682 1.00 198.30 ? 14  PRO C CB  1 
ATOM   4680  C CG  . PRO C  2  33  ? 222.537 165.968 125.164 1.00 198.30 ? 14  PRO C CG  1 
ATOM   4681  C CD  . PRO C  2  33  ? 222.577 164.891 124.132 1.00 198.30 ? 14  PRO C CD  1 
ATOM   4682  N N   . GLY C  2  34  ? 218.318 164.492 126.232 1.00 204.30 ? 15  GLY C N   1 
ATOM   4683  C CA  . GLY C  2  34  ? 216.887 164.421 126.051 1.00 204.30 ? 15  GLY C CA  1 
ATOM   4684  C C   . GLY C  2  34  ? 216.345 163.028 125.826 1.00 204.30 ? 15  GLY C C   1 
ATOM   4685  O O   . GLY C  2  34  ? 215.125 162.868 125.701 1.00 204.30 ? 15  GLY C O   1 
ATOM   4686  N N   . ALA C  2  35  ? 217.207 162.018 125.773 1.00 200.25 ? 16  ALA C N   1 
ATOM   4687  C CA  . ALA C  2  35  ? 216.777 160.649 125.533 1.00 200.25 ? 16  ALA C CA  1 
ATOM   4688  C C   . ALA C  2  35  ? 216.403 159.989 126.860 1.00 200.25 ? 16  ALA C C   1 
ATOM   4689  O O   . ALA C  2  35  ? 216.206 160.651 127.882 1.00 200.25 ? 16  ALA C O   1 
ATOM   4690  C CB  . ALA C  2  35  ? 217.866 159.879 124.792 1.00 200.25 ? 16  ALA C CB  1 
ATOM   4691  N N   . SER C  2  36  ? 216.277 158.667 126.848 1.00 200.85 ? 17  SER C N   1 
ATOM   4692  C CA  . SER C  2  36  ? 215.938 157.906 128.038 1.00 200.85 ? 17  SER C CA  1 
ATOM   4693  C C   . SER C  2  36  ? 216.852 156.696 128.149 1.00 200.85 ? 17  SER C C   1 
ATOM   4694  O O   . SER C  2  36  ? 217.388 156.206 127.153 1.00 200.85 ? 17  SER C O   1 
ATOM   4695  C CB  . SER C  2  36  ? 214.474 157.468 128.018 1.00 200.85 ? 17  SER C CB  1 
ATOM   4696  O OG  . SER C  2  36  ? 213.619 158.596 128.053 1.00 200.85 ? 17  SER C OG  1 
ATOM   4697  N N   . VAL C  2  37  ? 217.020 156.221 129.379 1.00 202.93 ? 18  VAL C N   1 
ATOM   4698  C CA  . VAL C  2  37  ? 217.967 155.163 129.705 1.00 202.93 ? 18  VAL C CA  1 
ATOM   4699  C C   . VAL C  2  37  ? 217.243 154.073 130.484 1.00 202.93 ? 18  VAL C C   1 
ATOM   4700  O O   . VAL C  2  37  ? 216.607 154.353 131.505 1.00 202.93 ? 18  VAL C O   1 
ATOM   4701  C CB  . VAL C  2  37  ? 219.161 155.713 130.511 1.00 202.93 ? 18  VAL C CB  1 
ATOM   4702  C CG1 . VAL C  2  37  ? 219.903 154.605 131.225 1.00 202.93 ? 18  VAL C CG1 1 
ATOM   4703  C CG2 . VAL C  2  37  ? 220.108 156.446 129.594 1.00 202.93 ? 18  VAL C CG2 1 
ATOM   4704  N N   . LYS C  2  38  ? 217.331 152.840 129.992 1.00 206.86 ? 19  LYS C N   1 
ATOM   4705  C CA  . LYS C  2  38  ? 216.895 151.651 130.710 1.00 206.86 ? 19  LYS C CA  1 
ATOM   4706  C C   . LYS C  2  38  ? 218.106 150.769 130.977 1.00 206.86 ? 19  LYS C C   1 
ATOM   4707  O O   . LYS C  2  38  ? 218.810 150.377 130.042 1.00 206.86 ? 19  LYS C O   1 
ATOM   4708  C CB  . LYS C  2  38  ? 215.844 150.880 129.909 1.00 206.86 ? 19  LYS C CB  1 
ATOM   4709  C CG  . LYS C  2  38  ? 215.554 149.468 130.418 1.00 206.86 ? 19  LYS C CG  1 
ATOM   4710  C CD  . LYS C  2  38  ? 214.971 149.454 131.822 1.00 206.86 ? 19  LYS C CD  1 
ATOM   4711  C CE  . LYS C  2  38  ? 213.559 150.001 131.849 1.00 206.86 ? 19  LYS C CE  1 
ATOM   4712  N NZ  . LYS C  2  38  ? 212.603 149.073 131.193 1.00 206.86 ? 19  LYS C NZ  1 
ATOM   4713  N N   . VAL C  2  39  ? 218.346 150.462 132.248 1.00 223.73 ? 20  VAL C N   1 
ATOM   4714  C CA  . VAL C  2  39  ? 219.479 149.635 132.653 1.00 223.73 ? 20  VAL C CA  1 
ATOM   4715  C C   . VAL C  2  39  ? 218.972 148.494 133.521 1.00 223.73 ? 20  VAL C C   1 
ATOM   4716  O O   . VAL C  2  39  ? 218.280 148.727 134.516 1.00 223.73 ? 20  VAL C O   1 
ATOM   4717  C CB  . VAL C  2  39  ? 220.552 150.450 133.404 1.00 223.73 ? 20  VAL C CB  1 
ATOM   4718  C CG1 . VAL C  2  39  ? 221.585 149.534 134.043 1.00 223.73 ? 20  VAL C CG1 1 
ATOM   4719  C CG2 . VAL C  2  39  ? 221.251 151.391 132.456 1.00 223.73 ? 20  VAL C CG2 1 
ATOM   4720  N N   . SER C  2  40  ? 219.321 147.269 133.149 1.00 234.12 ? 21  SER C N   1 
ATOM   4721  C CA  . SER C  2  40  ? 219.002 146.094 133.942 1.00 234.12 ? 21  SER C CA  1 
ATOM   4722  C C   . SER C  2  40  ? 220.111 145.812 134.950 1.00 234.12 ? 21  SER C C   1 
ATOM   4723  O O   . SER C  2  40  ? 221.260 146.228 134.791 1.00 234.12 ? 21  SER C O   1 
ATOM   4724  C CB  . SER C  2  40  ? 218.792 144.882 133.034 1.00 234.12 ? 21  SER C CB  1 
ATOM   4725  O OG  . SER C  2  40  ? 219.970 144.592 132.304 1.00 234.12 ? 21  SER C OG  1 
ATOM   4726  N N   . CYS C  2  41  ? 219.739 145.097 136.006 1.00 236.60 ? 22  CYS C N   1 
ATOM   4727  C CA  . CYS C  2  41  ? 220.688 144.639 137.016 1.00 236.60 ? 22  CYS C CA  1 
ATOM   4728  C C   . CYS C  2  41  ? 220.246 143.245 137.429 1.00 236.60 ? 22  CYS C C   1 
ATOM   4729  O O   . CYS C  2  41  ? 219.251 143.100 138.142 1.00 236.60 ? 22  CYS C O   1 
ATOM   4730  C CB  . CYS C  2  41  ? 220.732 145.579 138.216 1.00 236.60 ? 22  CYS C CB  1 
ATOM   4731  S SG  . CYS C  2  41  ? 221.550 144.900 139.690 1.00 236.60 ? 22  CYS C SG  1 
ATOM   4732  N N   . LYS C  2  42  ? 220.969 142.238 136.958 1.00 224.21 ? 23  LYS C N   1 
ATOM   4733  C CA  . LYS C  2  42  ? 220.666 140.842 137.235 1.00 224.21 ? 23  LYS C CA  1 
ATOM   4734  C C   . LYS C  2  42  ? 221.354 140.450 138.536 1.00 224.21 ? 23  LYS C C   1 
ATOM   4735  O O   . LYS C  2  42  ? 222.582 140.548 138.652 1.00 224.21 ? 23  LYS C O   1 
ATOM   4736  C CB  . LYS C  2  42  ? 221.137 139.963 136.082 1.00 224.21 ? 23  LYS C CB  1 
ATOM   4737  C CG  . LYS C  2  42  ? 220.555 138.568 136.073 1.00 224.21 ? 23  LYS C CG  1 
ATOM   4738  C CD  . LYS C  2  42  ? 219.087 138.603 135.690 1.00 224.21 ? 23  LYS C CD  1 
ATOM   4739  C CE  . LYS C  2  42  ? 218.705 137.367 134.890 1.00 224.21 ? 23  LYS C CE  1 
ATOM   4740  N NZ  . LYS C  2  42  ? 218.840 136.118 135.688 1.00 224.21 ? 23  LYS C NZ  1 
ATOM   4741  N N   . ALA C  2  43  ? 220.564 140.018 139.513 1.00 216.59 ? 24  ALA C N   1 
ATOM   4742  C CA  . ALA C  2  43  ? 221.114 139.584 140.784 1.00 216.59 ? 24  ALA C CA  1 
ATOM   4743  C C   . ALA C  2  43  ? 221.162 138.061 140.856 1.00 216.59 ? 24  ALA C C   1 
ATOM   4744  O O   . ALA C  2  43  ? 220.329 137.354 140.283 1.00 216.59 ? 24  ALA C O   1 
ATOM   4745  C CB  . ALA C  2  43  ? 220.292 140.138 141.944 1.00 216.59 ? 24  ALA C CB  1 
ATOM   4746  N N   . SER C  2  44  ? 222.161 137.560 141.577 1.00 206.83 ? 25  SER C N   1 
ATOM   4747  C CA  . SER C  2  44  ? 222.408 136.128 141.626 1.00 206.83 ? 25  SER C CA  1 
ATOM   4748  C C   . SER C  2  44  ? 223.069 135.771 142.947 1.00 206.83 ? 25  SER C C   1 
ATOM   4749  O O   . SER C  2  44  ? 223.684 136.613 143.604 1.00 206.83 ? 25  SER C O   1 
ATOM   4750  C CB  . SER C  2  44  ? 223.292 135.682 140.460 1.00 206.83 ? 25  SER C CB  1 
ATOM   4751  O OG  . SER C  2  44  ? 224.549 136.334 140.514 1.00 206.83 ? 25  SER C OG  1 
ATOM   4752  N N   . GLY C  2  45  ? 222.946 134.497 143.313 1.00 196.42 ? 26  GLY C N   1 
ATOM   4753  C CA  . GLY C  2  45  ? 223.629 133.955 144.466 1.00 196.42 ? 26  GLY C CA  1 
ATOM   4754  C C   . GLY C  2  45  ? 222.851 133.965 145.761 1.00 196.42 ? 26  GLY C C   1 
ATOM   4755  O O   . GLY C  2  45  ? 223.362 133.464 146.771 1.00 196.42 ? 26  GLY C O   1 
ATOM   4756  N N   . TYR C  2  46  ? 221.639 134.514 145.772 1.00 189.63 ? 27  TYR C N   1 
ATOM   4757  C CA  . TYR C  2  46  ? 220.851 134.616 146.992 1.00 189.63 ? 27  TYR C CA  1 
ATOM   4758  C C   . TYR C  2  46  ? 219.388 134.772 146.616 1.00 189.63 ? 27  TYR C C   1 
ATOM   4759  O O   . TYR C  2  46  ? 219.050 135.032 145.459 1.00 189.63 ? 27  TYR C O   1 
ATOM   4760  C CB  . TYR C  2  46  ? 221.309 135.790 147.864 1.00 189.63 ? 27  TYR C CB  1 
ATOM   4761  C CG  . TYR C  2  46  ? 220.747 137.130 147.445 1.00 189.63 ? 27  TYR C CG  1 
ATOM   4762  C CD1 . TYR C  2  46  ? 221.060 137.687 146.209 1.00 189.63 ? 27  TYR C CD1 1 
ATOM   4763  C CD2 . TYR C  2  46  ? 219.922 137.849 148.295 1.00 189.63 ? 27  TYR C CD2 1 
ATOM   4764  C CE1 . TYR C  2  46  ? 220.549 138.906 145.826 1.00 189.63 ? 27  TYR C CE1 1 
ATOM   4765  C CE2 . TYR C  2  46  ? 219.405 139.073 147.921 1.00 189.63 ? 27  TYR C CE2 1 
ATOM   4766  C CZ  . TYR C  2  46  ? 219.726 139.596 146.686 1.00 189.63 ? 27  TYR C CZ  1 
ATOM   4767  O OH  . TYR C  2  46  ? 219.217 140.815 146.304 1.00 189.63 ? 27  TYR C OH  1 
ATOM   4768  N N   . ARG C  2  47  ? 218.524 134.611 147.615 1.00 180.46 ? 28  ARG C N   1 
ATOM   4769  C CA  . ARG C  2  47  ? 217.102 134.843 147.414 1.00 180.46 ? 28  ARG C CA  1 
ATOM   4770  C C   . ARG C  2  47  ? 216.853 136.335 147.252 1.00 180.46 ? 28  ARG C C   1 
ATOM   4771  O O   . ARG C  2  47  ? 216.871 137.082 148.235 1.00 180.46 ? 28  ARG C O   1 
ATOM   4772  C CB  . ARG C  2  47  ? 216.295 134.273 148.576 1.00 180.46 ? 28  ARG C CB  1 
ATOM   4773  C CG  . ARG C  2  47  ? 214.797 134.381 148.401 1.00 180.46 ? 28  ARG C CG  1 
ATOM   4774  C CD  . ARG C  2  47  ? 214.093 133.350 149.259 1.00 180.46 ? 28  ARG C CD  1 
ATOM   4775  N NE  . ARG C  2  47  ? 214.349 133.559 150.679 1.00 180.46 ? 28  ARG C NE  1 
ATOM   4776  C CZ  . ARG C  2  47  ? 214.861 132.642 151.488 1.00 180.46 ? 28  ARG C CZ  1 
ATOM   4777  N NH1 . ARG C  2  47  ? 215.205 131.444 151.045 1.00 180.46 ? 28  ARG C NH1 1 
ATOM   4778  N NH2 . ARG C  2  47  ? 215.040 132.937 152.772 1.00 180.46 ? 28  ARG C NH2 1 
ATOM   4779  N N   . PHE C  2  48  ? 216.590 136.751 146.009 1.00 195.84 ? 29  PHE C N   1 
ATOM   4780  C CA  . PHE C  2  48  ? 216.659 138.160 145.626 1.00 195.84 ? 29  PHE C CA  1 
ATOM   4781  C C   . PHE C  2  48  ? 215.570 138.991 146.297 1.00 195.84 ? 29  PHE C C   1 
ATOM   4782  O O   . PHE C  2  48  ? 215.755 140.189 146.545 1.00 195.84 ? 29  PHE C O   1 
ATOM   4783  C CB  . PHE C  2  48  ? 216.569 138.263 144.103 1.00 195.84 ? 29  PHE C CB  1 
ATOM   4784  C CG  . PHE C  2  48  ? 216.248 139.633 143.600 1.00 195.84 ? 29  PHE C CG  1 
ATOM   4785  C CD1 . PHE C  2  48  ? 217.172 140.657 143.706 1.00 195.84 ? 29  PHE C CD1 1 
ATOM   4786  C CD2 . PHE C  2  48  ? 215.017 139.900 143.028 1.00 195.84 ? 29  PHE C CD2 1 
ATOM   4787  C CE1 . PHE C  2  48  ? 216.877 141.921 143.243 1.00 195.84 ? 29  PHE C CE1 1 
ATOM   4788  C CE2 . PHE C  2  48  ? 214.714 141.162 142.561 1.00 195.84 ? 29  PHE C CE2 1 
ATOM   4789  C CZ  . PHE C  2  48  ? 215.646 142.174 142.669 1.00 195.84 ? 29  PHE C CZ  1 
ATOM   4790  N N   . THR C  2  49  ? 214.446 138.361 146.638 1.00 184.38 ? 30  THR C N   1 
ATOM   4791  C CA  . THR C  2  49  ? 213.333 139.066 147.259 1.00 184.38 ? 30  THR C CA  1 
ATOM   4792  C C   . THR C  2  49  ? 213.665 139.529 148.678 1.00 184.38 ? 30  THR C C   1 
ATOM   4793  O O   . THR C  2  49  ? 213.065 140.492 149.165 1.00 184.38 ? 30  THR C O   1 
ATOM   4794  C CB  . THR C  2  49  ? 212.108 138.145 147.246 1.00 184.38 ? 30  THR C CB  1 
ATOM   4795  O OG1 . THR C  2  49  ? 211.990 137.556 145.947 1.00 184.38 ? 30  THR C OG1 1 
ATOM   4796  C CG2 . THR C  2  49  ? 210.825 138.913 147.498 1.00 184.38 ? 30  THR C CG2 1 
ATOM   4797  N N   . ASP C  2  50  ? 214.654 138.908 149.324 1.00 187.46 ? 31  ASP C N   1 
ATOM   4798  C CA  . ASP C  2  50  ? 214.898 139.134 150.743 1.00 187.46 ? 31  ASP C CA  1 
ATOM   4799  C C   . ASP C  2  50  ? 215.544 140.478 151.052 1.00 187.46 ? 31  ASP C C   1 
ATOM   4800  O O   . ASP C  2  50  ? 215.533 140.894 152.215 1.00 187.46 ? 31  ASP C O   1 
ATOM   4801  C CB  . ASP C  2  50  ? 215.782 138.024 151.299 1.00 187.46 ? 31  ASP C CB  1 
ATOM   4802  C CG  . ASP C  2  50  ? 215.090 136.685 151.303 1.00 187.46 ? 31  ASP C CG  1 
ATOM   4803  O OD1 . ASP C  2  50  ? 213.859 136.652 151.096 1.00 187.46 ? 31  ASP C OD1 1 
ATOM   4804  O OD2 . ASP C  2  50  ? 215.774 135.665 151.525 1.00 187.46 ? 31  ASP C OD2 1 
ATOM   4805  N N   . HIS C  2  51  ? 216.110 141.164 150.068 1.00 188.58 ? 32  HIS C N   1 
ATOM   4806  C CA  . HIS C  2  51  ? 216.866 142.375 150.339 1.00 188.58 ? 32  HIS C CA  1 
ATOM   4807  C C   . HIS C  2  51  ? 216.417 143.524 149.452 1.00 188.58 ? 32  HIS C C   1 
ATOM   4808  O O   . HIS C  2  51  ? 216.017 143.326 148.303 1.00 188.58 ? 32  HIS C O   1 
ATOM   4809  C CB  . HIS C  2  51  ? 218.355 142.134 150.159 1.00 188.58 ? 32  HIS C CB  1 
ATOM   4810  C CG  . HIS C  2  51  ? 218.992 141.466 151.333 1.00 188.58 ? 32  HIS C CG  1 
ATOM   4811  N ND1 . HIS C  2  51  ? 219.836 142.129 152.196 1.00 188.58 ? 32  HIS C ND1 1 
ATOM   4812  C CD2 . HIS C  2  51  ? 218.884 140.203 151.805 1.00 188.58 ? 32  HIS C CD2 1 
ATOM   4813  C CE1 . HIS C  2  51  ? 220.237 141.298 153.140 1.00 188.58 ? 32  HIS C CE1 1 
ATOM   4814  N NE2 . HIS C  2  51  ? 219.673 140.123 152.927 1.00 188.58 ? 32  HIS C NE2 1 
ATOM   4815  N N   . TYR C  2  52  ? 216.486 144.730 150.010 1.00 195.82 ? 33  TYR C N   1 
ATOM   4816  C CA  . TYR C  2  52  ? 216.173 145.935 149.262 1.00 195.82 ? 33  TYR C CA  1 
ATOM   4817  C C   . TYR C  2  52  ? 217.256 146.197 148.225 1.00 195.82 ? 33  TYR C C   1 
ATOM   4818  O O   . TYR C  2  52  ? 218.372 145.678 148.311 1.00 195.82 ? 33  TYR C O   1 
ATOM   4819  C CB  . TYR C  2  52  ? 216.071 147.139 150.193 1.00 195.82 ? 33  TYR C CB  1 
ATOM   4820  C CG  . TYR C  2  52  ? 215.055 146.999 151.295 1.00 195.82 ? 33  TYR C CG  1 
ATOM   4821  C CD1 . TYR C  2  52  ? 213.701 147.179 151.049 1.00 195.82 ? 33  TYR C CD1 1 
ATOM   4822  C CD2 . TYR C  2  52  ? 215.455 146.699 152.588 1.00 195.82 ? 33  TYR C CD2 1 
ATOM   4823  C CE1 . TYR C  2  52  ? 212.773 147.054 152.065 1.00 195.82 ? 33  TYR C CE1 1 
ATOM   4824  C CE2 . TYR C  2  52  ? 214.541 146.574 153.606 1.00 195.82 ? 33  TYR C CE2 1 
ATOM   4825  C CZ  . TYR C  2  52  ? 213.202 146.750 153.342 1.00 195.82 ? 33  TYR C CZ  1 
ATOM   4826  O OH  . TYR C  2  52  ? 212.291 146.622 154.361 1.00 195.82 ? 33  TYR C OH  1 
ATOM   4827  N N   . ILE C  2  53  ? 216.927 147.019 147.233 1.00 210.46 ? 34  ILE C N   1 
ATOM   4828  C CA  . ILE C  2  53  ? 217.900 147.365 146.203 1.00 210.46 ? 34  ILE C CA  1 
ATOM   4829  C C   . ILE C  2  53  ? 218.008 148.876 146.123 1.00 210.46 ? 34  ILE C C   1 
ATOM   4830  O O   . ILE C  2  53  ? 217.015 149.559 145.857 1.00 210.46 ? 34  ILE C O   1 
ATOM   4831  C CB  . ILE C  2  53  ? 217.532 146.768 144.836 1.00 210.46 ? 34  ILE C CB  1 
ATOM   4832  C CG1 . ILE C  2  53  ? 217.793 145.264 144.843 1.00 210.46 ? 34  ILE C CG1 1 
ATOM   4833  C CG2 . ILE C  2  53  ? 218.338 147.419 143.724 1.00 210.46 ? 34  ILE C CG2 1 
ATOM   4834  C CD1 . ILE C  2  53  ? 219.236 144.899 145.135 1.00 210.46 ? 34  ILE C CD1 1 
ATOM   4835  N N   . HIS C  2  54  ? 219.206 149.396 146.341 1.00 230.68 ? 35  HIS C N   1 
ATOM   4836  C CA  . HIS C  2  54  ? 219.464 150.815 146.178 1.00 230.68 ? 35  HIS C CA  1 
ATOM   4837  C C   . HIS C  2  54  ? 220.340 151.029 144.956 1.00 230.68 ? 35  HIS C C   1 
ATOM   4838  O O   . HIS C  2  54  ? 220.928 150.087 144.408 1.00 230.68 ? 35  HIS C O   1 
ATOM   4839  C CB  . HIS C  2  54  ? 220.159 151.416 147.401 1.00 230.68 ? 35  HIS C CB  1 
ATOM   4840  C CG  . HIS C  2  54  ? 219.328 151.419 148.642 1.00 230.68 ? 35  HIS C CG  1 
ATOM   4841  N ND1 . HIS C  2  54  ? 219.231 152.525 149.457 1.00 230.68 ? 35  HIS C ND1 1 
ATOM   4842  C CD2 . HIS C  2  54  ? 218.593 150.449 149.234 1.00 230.68 ? 35  HIS C CD2 1 
ATOM   4843  C CE1 . HIS C  2  54  ? 218.456 152.242 150.488 1.00 230.68 ? 35  HIS C CE1 1 
ATOM   4844  N NE2 . HIS C  2  54  ? 218.052 150.990 150.374 1.00 230.68 ? 35  HIS C NE2 1 
ATOM   4845  N N   . TRP C  2  55  ? 220.429 152.279 144.525 1.00 245.49 ? 36  TRP C N   1 
ATOM   4846  C CA  . TRP C  2  55  ? 221.300 152.590 143.406 1.00 245.49 ? 36  TRP C CA  1 
ATOM   4847  C C   . TRP C  2  55  ? 222.107 153.852 143.659 1.00 245.49 ? 36  TRP C C   1 
ATOM   4848  O O   . TRP C  2  55  ? 221.658 154.781 144.335 1.00 245.49 ? 36  TRP C O   1 
ATOM   4849  C CB  . TRP C  2  55  ? 220.518 152.737 142.137 1.00 245.49 ? 36  TRP C CB  1 
ATOM   4850  C CG  . TRP C  2  55  ? 220.291 151.473 141.423 1.00 245.49 ? 36  TRP C CG  1 
ATOM   4851  C CD1 . TRP C  2  55  ? 219.293 150.575 141.645 1.00 245.49 ? 36  TRP C CD1 1 
ATOM   4852  C CD2 . TRP C  2  55  ? 221.001 151.011 140.277 1.00 245.49 ? 36  TRP C CD2 1 
ATOM   4853  N NE1 . TRP C  2  55  ? 219.376 149.549 140.735 1.00 245.49 ? 36  TRP C NE1 1 
ATOM   4854  C CE2 . TRP C  2  55  ? 220.416 149.796 139.883 1.00 245.49 ? 36  TRP C CE2 1 
ATOM   4855  C CE3 . TRP C  2  55  ? 222.095 151.499 139.554 1.00 245.49 ? 36  TRP C CE3 1 
ATOM   4856  C CZ2 . TRP C  2  55  ? 220.880 149.067 138.800 1.00 245.49 ? 36  TRP C CZ2 1 
ATOM   4857  C CZ3 . TRP C  2  55  ? 222.565 150.763 138.488 1.00 245.49 ? 36  TRP C CZ3 1 
ATOM   4858  C CH2 . TRP C  2  55  ? 221.961 149.555 138.123 1.00 245.49 ? 36  TRP C CH2 1 
ATOM   4859  N N   . VAL C  2  56  ? 223.311 153.868 143.087 1.00 247.12 ? 37  VAL C N   1 
ATOM   4860  C CA  . VAL C  2  56  ? 224.298 154.915 143.335 1.00 247.12 ? 37  VAL C CA  1 
ATOM   4861  C C   . VAL C  2  56  ? 224.737 155.512 142.005 1.00 247.12 ? 37  VAL C C   1 
ATOM   4862  O O   . VAL C  2  56  ? 225.091 154.781 141.075 1.00 247.12 ? 37  VAL C O   1 
ATOM   4863  C CB  . VAL C  2  56  ? 225.512 154.357 144.109 1.00 247.12 ? 37  VAL C CB  1 
ATOM   4864  C CG1 . VAL C  2  56  ? 226.570 155.415 144.287 1.00 247.12 ? 37  VAL C CG1 1 
ATOM   4865  C CG2 . VAL C  2  56  ? 225.095 153.813 145.464 1.00 247.12 ? 37  VAL C CG2 1 
ATOM   4866  N N   . ARG C  2  57  ? 224.726 156.840 141.918 1.00 234.69 ? 38  ARG C N   1 
ATOM   4867  C CA  . ARG C  2  57  ? 225.291 157.571 140.794 1.00 234.69 ? 38  ARG C CA  1 
ATOM   4868  C C   . ARG C  2  57  ? 226.656 158.118 141.188 1.00 234.69 ? 38  ARG C C   1 
ATOM   4869  O O   . ARG C  2  57  ? 226.888 158.468 142.347 1.00 234.69 ? 38  ARG C O   1 
ATOM   4870  C CB  . ARG C  2  57  ? 224.369 158.718 140.369 1.00 234.69 ? 38  ARG C CB  1 
ATOM   4871  C CG  . ARG C  2  57  ? 224.679 159.368 139.045 1.00 234.69 ? 38  ARG C CG  1 
ATOM   4872  C CD  . ARG C  2  57  ? 223.467 160.127 138.527 1.00 234.69 ? 38  ARG C CD  1 
ATOM   4873  N NE  . ARG C  2  57  ? 223.330 161.467 139.079 1.00 234.69 ? 38  ARG C NE  1 
ATOM   4874  C CZ  . ARG C  2  57  ? 222.579 162.416 138.539 1.00 234.69 ? 38  ARG C CZ  1 
ATOM   4875  N NH1 . ARG C  2  57  ? 221.907 162.210 137.418 1.00 234.69 ? 38  ARG C NH1 1 
ATOM   4876  N NH2 . ARG C  2  57  ? 222.495 163.598 139.140 1.00 234.69 ? 38  ARG C NH2 1 
ATOM   4877  N N   . GLN C  2  58  ? 227.570 158.172 140.225 1.00 243.42 ? 39  GLN C N   1 
ATOM   4878  C CA  . GLN C  2  58  ? 228.881 158.760 140.461 1.00 243.42 ? 39  GLN C CA  1 
ATOM   4879  C C   . GLN C  2  58  ? 229.319 159.493 139.205 1.00 243.42 ? 39  GLN C C   1 
ATOM   4880  O O   . GLN C  2  58  ? 229.623 158.861 138.190 1.00 243.42 ? 39  GLN C O   1 
ATOM   4881  C CB  . GLN C  2  58  ? 229.907 157.700 140.852 1.00 243.42 ? 39  GLN C CB  1 
ATOM   4882  C CG  . GLN C  2  58  ? 231.263 158.288 141.153 1.00 243.42 ? 39  GLN C CG  1 
ATOM   4883  C CD  . GLN C  2  58  ? 232.116 157.382 142.007 1.00 243.42 ? 39  GLN C CD  1 
ATOM   4884  O OE1 . GLN C  2  58  ? 231.945 156.163 142.003 1.00 243.42 ? 39  GLN C OE1 1 
ATOM   4885  N NE2 . GLN C  2  58  ? 233.043 157.974 142.751 1.00 243.42 ? 39  GLN C NE2 1 
ATOM   4886  N N   . ALA C  2  59  ? 229.338 160.820 139.278 1.00 240.30 ? 40  ALA C N   1 
ATOM   4887  C CA  . ALA C  2  59  ? 229.918 161.626 138.225 1.00 240.30 ? 40  ALA C CA  1 
ATOM   4888  C C   . ALA C  2  59  ? 231.427 161.397 138.182 1.00 240.30 ? 40  ALA C C   1 
ATOM   4889  O O   . ALA C  2  59  ? 232.043 161.099 139.210 1.00 240.30 ? 40  ALA C O   1 
ATOM   4890  C CB  . ALA C  2  59  ? 229.601 163.101 138.459 1.00 240.30 ? 40  ALA C CB  1 
ATOM   4891  N N   . PRO C  2  60  ? 232.038 161.488 136.998 1.00 238.33 ? 41  PRO C N   1 
ATOM   4892  C CA  . PRO C  2  60  ? 233.495 161.295 136.899 1.00 238.33 ? 41  PRO C CA  1 
ATOM   4893  C C   . PRO C  2  60  ? 234.251 162.407 137.607 1.00 238.33 ? 41  PRO C C   1 
ATOM   4894  O O   . PRO C  2  60  ? 233.983 163.593 137.406 1.00 238.33 ? 41  PRO C O   1 
ATOM   4895  C CB  . PRO C  2  60  ? 233.750 161.306 135.387 1.00 238.33 ? 41  PRO C CB  1 
ATOM   4896  C CG  . PRO C  2  60  ? 232.570 162.004 134.803 1.00 238.33 ? 41  PRO C CG  1 
ATOM   4897  C CD  . PRO C  2  60  ? 231.420 161.612 135.667 1.00 238.33 ? 41  PRO C CD  1 
ATOM   4898  N N   . GLY C  2  61  ? 235.195 162.009 138.456 1.00 232.95 ? 42  GLY C N   1 
ATOM   4899  C CA  . GLY C  2  61  ? 235.874 162.948 139.319 1.00 232.95 ? 42  GLY C CA  1 
ATOM   4900  C C   . GLY C  2  61  ? 235.096 163.342 140.552 1.00 232.95 ? 42  GLY C C   1 
ATOM   4901  O O   . GLY C  2  61  ? 235.528 164.247 141.275 1.00 232.95 ? 42  GLY C O   1 
ATOM   4902  N N   . GLN C  2  62  ? 233.966 162.697 140.814 1.00 224.41 ? 43  GLN C N   1 
ATOM   4903  C CA  . GLN C  2  62  ? 233.098 163.036 141.929 1.00 224.41 ? 43  GLN C CA  1 
ATOM   4904  C C   . GLN C  2  62  ? 232.798 161.786 142.746 1.00 224.41 ? 43  GLN C C   1 
ATOM   4905  O O   . GLN C  2  62  ? 233.147 160.666 142.367 1.00 224.41 ? 43  GLN C O   1 
ATOM   4906  C CB  . GLN C  2  62  ? 231.805 163.684 141.421 1.00 224.41 ? 43  GLN C CB  1 
ATOM   4907  C CG  . GLN C  2  62  ? 231.262 164.781 142.318 1.00 224.41 ? 43  GLN C CG  1 
ATOM   4908  C CD  . GLN C  2  62  ? 232.298 165.844 142.615 1.00 224.41 ? 43  GLN C CD  1 
ATOM   4909  O OE1 . GLN C  2  62  ? 232.974 166.340 141.714 1.00 224.41 ? 43  GLN C OE1 1 
ATOM   4910  N NE2 . GLN C  2  62  ? 232.436 166.193 143.887 1.00 224.41 ? 43  GLN C NE2 1 
ATOM   4911  N N   . GLY C  2  63  ? 232.151 161.992 143.890 1.00 234.54 ? 44  GLY C N   1 
ATOM   4912  C CA  . GLY C  2  63  ? 231.830 160.904 144.777 1.00 234.54 ? 44  GLY C CA  1 
ATOM   4913  C C   . GLY C  2  63  ? 230.521 160.237 144.420 1.00 234.54 ? 44  GLY C C   1 
ATOM   4914  O O   . GLY C  2  63  ? 229.937 160.453 143.349 1.00 234.54 ? 44  GLY C O   1 
ATOM   4915  N N   . PRO C  2  64  ? 230.048 159.387 145.329 1.00 238.55 ? 45  PRO C N   1 
ATOM   4916  C CA  . PRO C  2  64  ? 228.777 158.694 145.109 1.00 238.55 ? 45  PRO C CA  1 
ATOM   4917  C C   . PRO C  2  64  ? 227.593 159.637 145.220 1.00 238.55 ? 45  PRO C C   1 
ATOM   4918  O O   . PRO C  2  64  ? 227.675 160.731 145.783 1.00 238.55 ? 45  PRO C O   1 
ATOM   4919  C CB  . PRO C  2  64  ? 228.744 157.647 146.227 1.00 238.55 ? 45  PRO C CB  1 
ATOM   4920  C CG  . PRO C  2  64  ? 230.145 157.524 146.692 1.00 238.55 ? 45  PRO C CG  1 
ATOM   4921  C CD  . PRO C  2  64  ? 230.735 158.878 146.523 1.00 238.55 ? 45  PRO C CD  1 
ATOM   4922  N N   . GLU C  2  65  ? 226.471 159.186 144.665 1.00 231.47 ? 46  GLU C N   1 
ATOM   4923  C CA  . GLU C  2  65  ? 225.220 159.932 144.754 1.00 231.47 ? 46  GLU C CA  1 
ATOM   4924  C C   . GLU C  2  65  ? 224.086 158.913 144.692 1.00 231.47 ? 46  GLU C C   1 
ATOM   4925  O O   . GLU C  2  65  ? 223.748 158.417 143.614 1.00 231.47 ? 46  GLU C O   1 
ATOM   4926  C CB  . GLU C  2  65  ? 225.116 160.963 143.640 1.00 231.47 ? 46  GLU C CB  1 
ATOM   4927  C CG  . GLU C  2  65  ? 223.796 161.702 143.593 1.00 231.47 ? 46  GLU C CG  1 
ATOM   4928  C CD  . GLU C  2  65  ? 223.754 162.717 142.474 1.00 231.47 ? 46  GLU C CD  1 
ATOM   4929  O OE1 . GLU C  2  65  ? 224.010 162.329 141.317 1.00 231.47 ? 46  GLU C OE1 1 
ATOM   4930  O OE2 . GLU C  2  65  ? 223.467 163.900 142.749 1.00 231.47 ? 46  GLU C OE2 1 
ATOM   4931  N N   . TRP C  2  66  ? 223.537 158.582 145.854 1.00 218.48 ? 47  TRP C N   1 
ATOM   4932  C CA  . TRP C  2  66  ? 222.327 157.779 145.911 1.00 218.48 ? 47  TRP C CA  1 
ATOM   4933  C C   . TRP C  2  66  ? 221.159 158.562 145.335 1.00 218.48 ? 47  TRP C C   1 
ATOM   4934  O O   . TRP C  2  66  ? 221.040 159.774 145.534 1.00 218.48 ? 47  TRP C O   1 
ATOM   4935  C CB  . TRP C  2  66  ? 222.032 157.378 147.355 1.00 218.48 ? 47  TRP C CB  1 
ATOM   4936  C CG  . TRP C  2  66  ? 220.706 156.715 147.574 1.00 218.48 ? 47  TRP C CG  1 
ATOM   4937  C CD1 . TRP C  2  66  ? 220.435 155.381 147.516 1.00 218.48 ? 47  TRP C CD1 1 
ATOM   4938  C CD2 . TRP C  2  66  ? 219.478 157.358 147.917 1.00 218.48 ? 47  TRP C CD2 1 
ATOM   4939  N NE1 . TRP C  2  66  ? 219.110 155.155 147.789 1.00 218.48 ? 47  TRP C NE1 1 
ATOM   4940  C CE2 . TRP C  2  66  ? 218.502 156.355 148.041 1.00 218.48 ? 47  TRP C CE2 1 
ATOM   4941  C CE3 . TRP C  2  66  ? 219.109 158.686 148.129 1.00 218.48 ? 47  TRP C CE3 1 
ATOM   4942  C CZ2 . TRP C  2  66  ? 217.183 156.639 148.367 1.00 218.48 ? 47  TRP C CZ2 1 
ATOM   4943  C CZ3 . TRP C  2  66  ? 217.800 158.966 148.451 1.00 218.48 ? 47  TRP C CZ3 1 
ATOM   4944  C CH2 . TRP C  2  66  ? 216.851 157.948 148.564 1.00 218.48 ? 47  TRP C CH2 1 
ATOM   4945  N N   . MET C  2  67  ? 220.298 157.869 144.612 1.00 220.31 ? 48  MET C N   1 
ATOM   4946  C CA  . MET C  2  67  ? 219.109 158.592 144.189 1.00 220.31 ? 48  MET C CA  1 
ATOM   4947  C C   . MET C  2  67  ? 217.837 157.880 144.608 1.00 220.31 ? 48  MET C C   1 
ATOM   4948  O O   . MET C  2  67  ? 216.791 158.518 144.692 1.00 220.31 ? 48  MET C O   1 
ATOM   4949  C CB  . MET C  2  67  ? 219.074 158.791 142.660 1.00 220.31 ? 48  MET C CB  1 
ATOM   4950  C CG  . MET C  2  67  ? 218.745 157.534 141.879 1.00 220.31 ? 48  MET C CG  1 
ATOM   4951  S SD  . MET C  2  67  ? 220.000 156.269 141.925 1.00 220.31 ? 48  MET C SD  1 
ATOM   4952  C CE  . MET C  2  67  ? 221.257 157.054 140.966 1.00 220.31 ? 48  MET C CE  1 
ATOM   4953  N N   . GLY C  2  68  ? 217.901 156.577 144.879 1.00 213.58 ? 49  GLY C N   1 
ATOM   4954  C CA  . GLY C  2  68  ? 216.673 155.812 144.962 1.00 213.58 ? 49  GLY C CA  1 
ATOM   4955  C C   . GLY C  2  68  ? 216.894 154.412 145.486 1.00 213.58 ? 49  GLY C C   1 
ATOM   4956  O O   . GLY C  2  68  ? 217.980 153.829 145.381 1.00 213.58 ? 49  GLY C O   1 
ATOM   4957  N N   . TRP C  2  69  ? 215.815 153.890 146.066 1.00 204.37 ? 50  TRP C N   1 
ATOM   4958  C CA  . TRP C  2  69  ? 215.751 152.516 146.531 1.00 204.37 ? 50  TRP C CA  1 
ATOM   4959  C C   . TRP C  2  69  ? 214.418 151.912 146.124 1.00 204.37 ? 50  TRP C C   1 
ATOM   4960  O O   . TRP C  2  69  ? 213.441 152.618 145.863 1.00 204.37 ? 50  TRP C O   1 
ATOM   4961  C CB  . TRP C  2  69  ? 215.941 152.415 148.049 1.00 204.37 ? 50  TRP C CB  1 
ATOM   4962  C CG  . TRP C  2  69  ? 214.878 153.085 148.877 1.00 204.37 ? 50  TRP C CG  1 
ATOM   4963  C CD1 . TRP C  2  69  ? 214.937 154.333 149.411 1.00 204.37 ? 50  TRP C CD1 1 
ATOM   4964  C CD2 . TRP C  2  69  ? 213.625 152.530 149.301 1.00 204.37 ? 50  TRP C CD2 1 
ATOM   4965  N NE1 . TRP C  2  69  ? 213.800 154.602 150.125 1.00 204.37 ? 50  TRP C NE1 1 
ATOM   4966  C CE2 . TRP C  2  69  ? 212.977 153.511 150.072 1.00 204.37 ? 50  TRP C CE2 1 
ATOM   4967  C CE3 . TRP C  2  69  ? 212.987 151.304 149.101 1.00 204.37 ? 50  TRP C CE3 1 
ATOM   4968  C CZ2 . TRP C  2  69  ? 211.724 153.310 150.631 1.00 204.37 ? 50  TRP C CZ2 1 
ATOM   4969  C CZ3 . TRP C  2  69  ? 211.744 151.107 149.653 1.00 204.37 ? 50  TRP C CZ3 1 
ATOM   4970  C CH2 . TRP C  2  69  ? 211.125 152.104 150.412 1.00 204.37 ? 50  TRP C CH2 1 
ATOM   4971  N N   . ILE C  2  70  ? 214.387 150.585 146.097 1.00 197.78 ? 51  ILE C N   1 
ATOM   4972  C CA  . ILE C  2  70  ? 213.177 149.824 145.825 1.00 197.78 ? 51  ILE C CA  1 
ATOM   4973  C C   . ILE C  2  70  ? 213.085 148.644 146.790 1.00 197.78 ? 51  ILE C C   1 
ATOM   4974  O O   . ILE C  2  70  ? 214.089 147.988 147.109 1.00 197.78 ? 51  ILE C O   1 
ATOM   4975  C CB  . ILE C  2  70  ? 213.101 149.363 144.349 1.00 197.78 ? 51  ILE C CB  1 
ATOM   4976  C CG1 . ILE C  2  70  ? 211.715 148.785 144.040 1.00 197.78 ? 51  ILE C CG1 1 
ATOM   4977  C CG2 . ILE C  2  70  ? 214.253 148.435 143.956 1.00 197.78 ? 51  ILE C CG2 1 
ATOM   4978  C CD1 . ILE C  2  70  ? 211.425 148.589 142.594 1.00 197.78 ? 51  ILE C CD1 1 
ATOM   4979  N N   . ASN C  2  71  ? 211.877 148.440 147.313 1.00 188.54 ? 52  ASN C N   1 
ATOM   4980  C CA  . ASN C  2  71  ? 211.469 147.175 147.908 1.00 188.54 ? 52  ASN C CA  1 
ATOM   4981  C C   . ASN C  2  71  ? 211.228 146.199 146.765 1.00 188.54 ? 52  ASN C C   1 
ATOM   4982  O O   . ASN C  2  71  ? 210.361 146.428 145.918 1.00 188.54 ? 52  ASN C O   1 
ATOM   4983  C CB  . ASN C  2  71  ? 210.206 147.374 148.743 1.00 188.54 ? 52  ASN C CB  1 
ATOM   4984  C CG  . ASN C  2  71  ? 209.869 146.175 149.625 1.00 188.54 ? 52  ASN C CG  1 
ATOM   4985  O OD1 . ASN C  2  71  ? 210.161 145.024 149.303 1.00 188.54 ? 52  ASN C OD1 1 
ATOM   4986  N ND2 . ASN C  2  71  ? 209.229 146.453 150.752 1.00 188.54 ? 52  ASN C ND2 1 
ATOM   4987  N N   . THR C  2  72  ? 211.969 145.093 146.760 1.00 190.04 ? 53  THR C N   1 
ATOM   4988  C CA  . THR C  2  72  ? 211.839 144.132 145.673 1.00 190.04 ? 53  THR C CA  1 
ATOM   4989  C C   . THR C  2  72  ? 210.552 143.331 145.793 1.00 190.04 ? 53  THR C C   1 
ATOM   4990  O O   . THR C  2  72  ? 210.051 142.794 144.799 1.00 190.04 ? 53  THR C O   1 
ATOM   4991  C CB  . THR C  2  72  ? 213.043 143.198 145.655 1.00 190.04 ? 53  THR C CB  1 
ATOM   4992  O OG1 . THR C  2  72  ? 213.086 142.456 146.879 1.00 190.04 ? 53  THR C OG1 1 
ATOM   4993  C CG2 . THR C  2  72  ? 214.314 144.003 145.524 1.00 190.04 ? 53  THR C CG2 1 
ATOM   4994  N N   . SER C  2  73  ? 209.999 143.239 147.001 1.00 182.22 ? 54  SER C N   1 
ATOM   4995  C CA  . SER C  2  73  ? 208.805 142.429 147.201 1.00 182.22 ? 54  SER C CA  1 
ATOM   4996  C C   . SER C  2  73  ? 207.570 143.141 146.674 1.00 182.22 ? 54  SER C C   1 
ATOM   4997  O O   . SER C  2  73  ? 206.907 142.663 145.748 1.00 182.22 ? 54  SER C O   1 
ATOM   4998  C CB  . SER C  2  73  ? 208.640 142.104 148.683 1.00 182.22 ? 54  SER C CB  1 
ATOM   4999  O OG  . SER C  2  73  ? 209.826 141.548 149.216 1.00 182.22 ? 54  SER C OG  1 
ATOM   5000  N N   . SER C  2  74  ? 207.252 144.298 147.247 1.00 182.14 ? 55  SER C N   1 
ATOM   5001  C CA  . SER C  2  74  ? 206.028 144.993 146.882 1.00 182.14 ? 55  SER C CA  1 
ATOM   5002  C C   . SER C  2  74  ? 206.184 145.850 145.640 1.00 182.14 ? 55  SER C C   1 
ATOM   5003  O O   . SER C  2  74  ? 205.177 146.270 145.063 1.00 182.14 ? 55  SER C O   1 
ATOM   5004  C CB  . SER C  2  74  ? 205.560 145.871 148.040 1.00 182.14 ? 55  SER C CB  1 
ATOM   5005  O OG  . SER C  2  74  ? 206.446 146.960 148.228 1.00 182.14 ? 55  SER C OG  1 
ATOM   5006  N N   . GLY C  2  75  ? 207.413 146.126 145.219 1.00 186.89 ? 56  GLY C N   1 
ATOM   5007  C CA  . GLY C  2  75  ? 207.630 147.056 144.137 1.00 186.89 ? 56  GLY C CA  1 
ATOM   5008  C C   . GLY C  2  75  ? 207.602 148.511 144.540 1.00 186.89 ? 56  GLY C C   1 
ATOM   5009  O O   . GLY C  2  75  ? 207.787 149.378 143.678 1.00 186.89 ? 56  GLY C O   1 
ATOM   5010  N N   . ARG C  2  76  ? 207.371 148.807 145.816 1.00 183.00 ? 57  ARG C N   1 
ATOM   5011  C CA  . ARG C  2  76  ? 207.372 150.182 146.283 1.00 183.00 ? 57  ARG C CA  1 
ATOM   5012  C C   . ARG C  2  76  ? 208.789 150.738 146.270 1.00 183.00 ? 57  ARG C C   1 
ATOM   5013  O O   . ARG C  2  76  ? 209.747 150.083 146.687 1.00 183.00 ? 57  ARG C O   1 
ATOM   5014  C CB  . ARG C  2  76  ? 206.777 150.266 147.688 1.00 183.00 ? 57  ARG C CB  1 
ATOM   5015  C CG  . ARG C  2  76  ? 206.724 151.666 148.271 1.00 183.00 ? 57  ARG C CG  1 
ATOM   5016  C CD  . ARG C  2  76  ? 205.937 152.591 147.372 1.00 183.00 ? 57  ARG C CD  1 
ATOM   5017  N NE  . ARG C  2  76  ? 206.045 153.985 147.781 1.00 183.00 ? 57  ARG C NE  1 
ATOM   5018  C CZ  . ARG C  2  76  ? 205.195 154.588 148.599 1.00 183.00 ? 57  ARG C CZ  1 
ATOM   5019  N NH1 . ARG C  2  76  ? 204.167 153.943 149.124 1.00 183.00 ? 57  ARG C NH1 1 
ATOM   5020  N NH2 . ARG C  2  76  ? 205.377 155.871 148.893 1.00 183.00 ? 57  ARG C NH2 1 
ATOM   5021  N N   . SER C  2  77  ? 208.917 151.958 145.764 1.00 187.61 ? 58  SER C N   1 
ATOM   5022  C CA  . SER C  2  77  ? 210.220 152.569 145.590 1.00 187.61 ? 58  SER C CA  1 
ATOM   5023  C C   . SER C  2  77  ? 210.160 154.005 146.074 1.00 187.61 ? 58  SER C C   1 
ATOM   5024  O O   . SER C  2  77  ? 209.091 154.619 146.112 1.00 187.61 ? 58  SER C O   1 
ATOM   5025  C CB  . SER C  2  77  ? 210.652 152.526 144.129 1.00 187.61 ? 58  SER C CB  1 
ATOM   5026  O OG  . SER C  2  77  ? 209.639 153.063 143.298 1.00 187.61 ? 58  SER C OG  1 
ATOM   5027  N N   . ASN C  2  78  ? 211.320 154.534 146.445 1.00 197.90 ? 59  ASN C N   1 
ATOM   5028  C CA  . ASN C  2  78  ? 211.418 155.933 146.825 1.00 197.90 ? 59  ASN C CA  1 
ATOM   5029  C C   . ASN C  2  78  ? 212.660 156.548 146.202 1.00 197.90 ? 59  ASN C C   1 
ATOM   5030  O O   . ASN C  2  78  ? 213.639 155.854 145.902 1.00 197.90 ? 59  ASN C O   1 
ATOM   5031  C CB  . ASN C  2  78  ? 211.441 156.109 148.338 1.00 197.90 ? 59  ASN C CB  1 
ATOM   5032  C CG  . ASN C  2  78  ? 210.962 157.470 148.764 1.00 197.90 ? 59  ASN C CG  1 
ATOM   5033  O OD1 . ASN C  2  78  ? 210.457 158.241 147.952 1.00 197.90 ? 59  ASN C OD1 1 
ATOM   5034  N ND2 . ASN C  2  78  ? 211.120 157.779 150.043 1.00 197.90 ? 59  ASN C ND2 1 
ATOM   5035  N N   . PHE C  2  79  ? 212.606 157.865 146.015 1.00 201.08 ? 60  PHE C N   1 
ATOM   5036  C CA  . PHE C  2  79  ? 213.596 158.589 145.237 1.00 201.08 ? 60  PHE C CA  1 
ATOM   5037  C C   . PHE C  2  79  ? 214.035 159.838 145.980 1.00 201.08 ? 60  PHE C C   1 
ATOM   5038  O O   . PHE C  2  79  ? 213.391 160.281 146.932 1.00 201.08 ? 60  PHE C O   1 
ATOM   5039  C CB  . PHE C  2  79  ? 213.049 158.989 143.867 1.00 201.08 ? 60  PHE C CB  1 
ATOM   5040  C CG  . PHE C  2  79  ? 212.449 157.855 143.109 1.00 201.08 ? 60  PHE C CG  1 
ATOM   5041  C CD1 . PHE C  2  79  ? 213.255 156.978 142.409 1.00 201.08 ? 60  PHE C CD1 1 
ATOM   5042  C CD2 . PHE C  2  79  ? 211.080 157.647 143.116 1.00 201.08 ? 60  PHE C CD2 1 
ATOM   5043  C CE1 . PHE C  2  79  ? 212.707 155.926 141.711 1.00 201.08 ? 60  PHE C CE1 1 
ATOM   5044  C CE2 . PHE C  2  79  ? 210.525 156.590 142.423 1.00 201.08 ? 60  PHE C CE2 1 
ATOM   5045  C CZ  . PHE C  2  79  ? 211.341 155.728 141.719 1.00 201.08 ? 60  PHE C CZ  1 
ATOM   5046  N N   . ALA C  2  80  ? 215.147 160.406 145.524 1.00 200.68 ? 61  ALA C N   1 
ATOM   5047  C CA  . ALA C  2  80  ? 215.551 161.725 145.980 1.00 200.68 ? 61  ALA C CA  1 
ATOM   5048  C C   . ALA C  2  80  ? 214.648 162.787 145.367 1.00 200.68 ? 61  ALA C C   1 
ATOM   5049  O O   . ALA C  2  80  ? 213.957 162.545 144.374 1.00 200.68 ? 61  ALA C O   1 
ATOM   5050  C CB  . ALA C  2  80  ? 217.008 161.999 145.617 1.00 200.68 ? 61  ALA C CB  1 
ATOM   5051  N N   . GLN C  2  81  ? 214.668 163.980 145.965 1.00 186.49 ? 62  GLN C N   1 
ATOM   5052  C CA  . GLN C  2  81  ? 213.702 165.009 145.589 1.00 186.49 ? 62  GLN C CA  1 
ATOM   5053  C C   . GLN C  2  81  ? 214.031 165.619 144.231 1.00 186.49 ? 62  GLN C C   1 
ATOM   5054  O O   . GLN C  2  81  ? 213.140 166.128 143.542 1.00 186.49 ? 62  GLN C O   1 
ATOM   5055  C CB  . GLN C  2  81  ? 213.636 166.088 146.673 1.00 186.49 ? 62  GLN C CB  1 
ATOM   5056  C CG  . GLN C  2  81  ? 214.825 167.042 146.737 1.00 186.49 ? 62  GLN C CG  1 
ATOM   5057  C CD  . GLN C  2  81  ? 216.000 166.498 147.530 1.00 186.49 ? 62  GLN C CD  1 
ATOM   5058  O OE1 . GLN C  2  81  ? 216.121 165.293 147.752 1.00 186.49 ? 62  GLN C OE1 1 
ATOM   5059  N NE2 . GLN C  2  81  ? 216.875 167.394 147.965 1.00 186.49 ? 62  GLN C NE2 1 
ATOM   5060  N N   . LYS C  2  82  ? 215.300 165.567 143.819 1.00 191.76 ? 63  LYS C N   1 
ATOM   5061  C CA  . LYS C  2  82  ? 215.654 166.110 142.516 1.00 191.76 ? 63  LYS C CA  1 
ATOM   5062  C C   . LYS C  2  82  ? 215.617 165.047 141.432 1.00 191.76 ? 63  LYS C C   1 
ATOM   5063  O O   . LYS C  2  82  ? 215.879 165.354 140.265 1.00 191.76 ? 63  LYS C O   1 
ATOM   5064  C CB  . LYS C  2  82  ? 217.029 166.775 142.570 1.00 191.76 ? 63  LYS C CB  1 
ATOM   5065  C CG  . LYS C  2  82  ? 218.208 165.825 142.568 1.00 191.76 ? 63  LYS C CG  1 
ATOM   5066  C CD  . LYS C  2  82  ? 219.510 166.607 142.623 1.00 191.76 ? 63  LYS C CD  1 
ATOM   5067  C CE  . LYS C  2  82  ? 220.711 165.710 142.383 1.00 191.76 ? 63  LYS C CE  1 
ATOM   5068  N NZ  . LYS C  2  82  ? 221.992 166.466 142.365 1.00 191.76 ? 63  LYS C NZ  1 
ATOM   5069  N N   . PHE C  2  83  ? 215.293 163.812 141.790 1.00 202.83 ? 64  PHE C N   1 
ATOM   5070  C CA  . PHE C  2  83  ? 215.105 162.746 140.822 1.00 202.83 ? 64  PHE C CA  1 
ATOM   5071  C C   . PHE C  2  83  ? 213.640 162.390 140.636 1.00 202.83 ? 64  PHE C C   1 
ATOM   5072  O O   . PHE C  2  83  ? 213.340 161.363 140.019 1.00 202.83 ? 64  PHE C O   1 
ATOM   5073  C CB  . PHE C  2  83  ? 215.886 161.502 141.248 1.00 202.83 ? 64  PHE C CB  1 
ATOM   5074  C CG  . PHE C  2  83  ? 217.373 161.651 141.134 1.00 202.83 ? 64  PHE C CG  1 
ATOM   5075  C CD1 . PHE C  2  83  ? 218.102 162.233 142.156 1.00 202.83 ? 64  PHE C CD1 1 
ATOM   5076  C CD2 . PHE C  2  83  ? 218.042 161.209 140.007 1.00 202.83 ? 64  PHE C CD2 1 
ATOM   5077  C CE1 . PHE C  2  83  ? 219.468 162.369 142.058 1.00 202.83 ? 64  PHE C CE1 1 
ATOM   5078  C CE2 . PHE C  2  83  ? 219.413 161.344 139.902 1.00 202.83 ? 64  PHE C CE2 1 
ATOM   5079  C CZ  . PHE C  2  83  ? 220.125 161.927 140.930 1.00 202.83 ? 64  PHE C CZ  1 
ATOM   5080  N N   . GLN C  2  84  ? 212.731 163.208 141.160 1.00 197.93 ? 65  GLN C N   1 
ATOM   5081  C CA  . GLN C  2  84  ? 211.313 162.888 141.112 1.00 197.93 ? 65  GLN C CA  1 
ATOM   5082  C C   . GLN C  2  84  ? 210.770 163.062 139.701 1.00 197.93 ? 65  GLN C C   1 
ATOM   5083  O O   . GLN C  2  84  ? 211.049 164.060 139.031 1.00 197.93 ? 65  GLN C O   1 
ATOM   5084  C CB  . GLN C  2  84  ? 210.545 163.776 142.088 1.00 197.93 ? 65  GLN C CB  1 
ATOM   5085  C CG  . GLN C  2  84  ? 210.914 163.536 143.537 1.00 197.93 ? 65  GLN C CG  1 
ATOM   5086  C CD  . GLN C  2  84  ? 210.386 162.217 144.064 1.00 197.93 ? 65  GLN C CD  1 
ATOM   5087  O OE1 . GLN C  2  84  ? 209.375 161.704 143.588 1.00 197.93 ? 65  GLN C OE1 1 
ATOM   5088  N NE2 . GLN C  2  84  ? 211.083 161.651 145.041 1.00 197.93 ? 65  GLN C NE2 1 
ATOM   5089  N N   . GLY C  2  85  ? 210.005 162.085 139.253 1.00 194.63 ? 66  GLY C N   1 
ATOM   5090  C CA  . GLY C  2  85  ? 209.416 162.107 137.919 1.00 194.63 ? 66  GLY C CA  1 
ATOM   5091  C C   . GLY C  2  85  ? 210.291 161.560 136.814 1.00 194.63 ? 66  GLY C C   1 
ATOM   5092  O O   . GLY C  2  85  ? 209.825 160.794 135.972 1.00 194.63 ? 66  GLY C O   1 
ATOM   5093  N N   . ARG C  2  86  ? 211.567 161.952 136.807 1.00 194.87 ? 67  ARG C N   1 
ATOM   5094  C CA  . ARG C  2  86  ? 212.486 161.516 135.765 1.00 194.87 ? 67  ARG C CA  1 
ATOM   5095  C C   . ARG C  2  86  ? 212.849 160.047 135.888 1.00 194.87 ? 67  ARG C C   1 
ATOM   5096  O O   . ARG C  2  86  ? 213.133 159.404 134.873 1.00 194.87 ? 67  ARG C O   1 
ATOM   5097  C CB  . ARG C  2  86  ? 213.766 162.342 135.820 1.00 194.87 ? 67  ARG C CB  1 
ATOM   5098  C CG  . ARG C  2  86  ? 213.545 163.826 135.662 1.00 194.87 ? 67  ARG C CG  1 
ATOM   5099  C CD  . ARG C  2  86  ? 214.735 164.464 134.986 1.00 194.87 ? 67  ARG C CD  1 
ATOM   5100  N NE  . ARG C  2  86  ? 215.939 164.335 135.795 1.00 194.87 ? 67  ARG C NE  1 
ATOM   5101  C CZ  . ARG C  2  86  ? 217.140 164.056 135.308 1.00 194.87 ? 67  ARG C CZ  1 
ATOM   5102  N NH1 . ARG C  2  86  ? 217.332 163.858 134.014 1.00 194.87 ? 67  ARG C NH1 1 
ATOM   5103  N NH2 . ARG C  2  86  ? 218.173 163.969 136.140 1.00 194.87 ? 67  ARG C NH2 1 
ATOM   5104  N N   . VAL C  2  87  ? 212.855 159.507 137.101 1.00 198.01 ? 68  VAL C N   1 
ATOM   5105  C CA  . VAL C  2  87  ? 213.444 158.204 137.372 1.00 198.01 ? 68  VAL C CA  1 
ATOM   5106  C C   . VAL C  2  87  ? 212.351 157.249 137.828 1.00 198.01 ? 68  VAL C C   1 
ATOM   5107  O O   . VAL C  2  87  ? 211.581 157.562 138.742 1.00 198.01 ? 68  VAL C O   1 
ATOM   5108  C CB  . VAL C  2  87  ? 214.549 158.308 138.441 1.00 198.01 ? 68  VAL C CB  1 
ATOM   5109  C CG1 . VAL C  2  87  ? 215.299 157.014 138.548 1.00 198.01 ? 68  VAL C CG1 1 
ATOM   5110  C CG2 . VAL C  2  87  ? 215.486 159.451 138.133 1.00 198.01 ? 68  VAL C CG2 1 
ATOM   5111  N N   . THR C  2  88  ? 212.278 156.084 137.187 1.00 194.87 ? 69  THR C N   1 
ATOM   5112  C CA  . THR C  2  88  ? 211.272 155.082 137.511 1.00 194.87 ? 69  THR C CA  1 
ATOM   5113  C C   . THR C  2  88  ? 211.902 153.705 137.656 1.00 194.87 ? 69  THR C C   1 
ATOM   5114  O O   . THR C  2  88  ? 212.905 153.381 137.001 1.00 194.87 ? 69  THR C O   1 
ATOM   5115  C CB  . THR C  2  88  ? 210.158 155.022 136.459 1.00 194.87 ? 69  THR C CB  1 
ATOM   5116  O OG1 . THR C  2  88  ? 210.730 154.872 135.157 1.00 194.87 ? 69  THR C OG1 1 
ATOM   5117  C CG2 . THR C  2  88  ? 209.290 156.271 136.501 1.00 194.87 ? 69  THR C CG2 1 
ATOM   5118  N N   . MET C  2  89  ? 211.282 152.900 138.518 1.00 198.01 ? 70  MET C N   1 
ATOM   5119  C CA  . MET C  2  89  ? 211.783 151.603 138.940 1.00 198.01 ? 70  MET C CA  1 
ATOM   5120  C C   . MET C  2  89  ? 210.875 150.485 138.461 1.00 198.01 ? 70  MET C C   1 
ATOM   5121  O O   . MET C  2  89  ? 209.648 150.579 138.553 1.00 198.01 ? 70  MET C O   1 
ATOM   5122  C CB  . MET C  2  89  ? 211.853 151.496 140.464 1.00 198.01 ? 70  MET C CB  1 
ATOM   5123  C CG  . MET C  2  89  ? 212.817 152.402 141.197 1.00 198.01 ? 70  MET C CG  1 
ATOM   5124  S SD  . MET C  2  89  ? 214.551 152.216 140.813 1.00 198.01 ? 70  MET C SD  1 
ATOM   5125  C CE  . MET C  2  89  ? 214.700 153.640 139.768 1.00 198.01 ? 70  MET C CE  1 
ATOM   5126  N N   . THR C  2  90  ? 211.496 149.410 137.988 1.00 198.93 ? 71  THR C N   1 
ATOM   5127  C CA  . THR C  2  90  ? 210.829 148.129 137.823 1.00 198.93 ? 71  THR C CA  1 
ATOM   5128  C C   . THR C  2  90  ? 211.762 147.040 138.327 1.00 198.93 ? 71  THR C C   1 
ATOM   5129  O O   . THR C  2  90  ? 212.979 147.226 138.404 1.00 198.93 ? 71  THR C O   1 
ATOM   5130  C CB  . THR C  2  90  ? 210.423 147.861 136.366 1.00 198.93 ? 71  THR C CB  1 
ATOM   5131  O OG1 . THR C  2  90  ? 211.509 148.188 135.493 1.00 198.93 ? 71  THR C OG1 1 
ATOM   5132  C CG2 . THR C  2  90  ? 209.180 148.645 135.966 1.00 198.93 ? 71  THR C CG2 1 
ATOM   5133  N N   . ARG C  2  91  ? 211.177 145.904 138.693 1.00 196.21 ? 72  ARG C N   1 
ATOM   5134  C CA  . ARG C  2  91  ? 211.960 144.777 139.173 1.00 196.21 ? 72  ARG C CA  1 
ATOM   5135  C C   . ARG C  2  91  ? 211.203 143.494 138.865 1.00 196.21 ? 72  ARG C C   1 
ATOM   5136  O O   . ARG C  2  91  ? 209.994 143.504 138.618 1.00 196.21 ? 72  ARG C O   1 
ATOM   5137  C CB  . ARG C  2  91  ? 212.266 144.895 140.674 1.00 196.21 ? 72  ARG C CB  1 
ATOM   5138  C CG  . ARG C  2  91  ? 211.249 144.251 141.616 1.00 196.21 ? 72  ARG C CG  1 
ATOM   5139  C CD  . ARG C  2  91  ? 209.940 145.020 141.710 1.00 196.21 ? 72  ARG C CD  1 
ATOM   5140  N NE  . ARG C  2  91  ? 209.009 144.364 142.619 1.00 196.21 ? 72  ARG C NE  1 
ATOM   5141  C CZ  . ARG C  2  91  ? 208.200 143.371 142.277 1.00 196.21 ? 72  ARG C CZ  1 
ATOM   5142  N NH1 . ARG C  2  91  ? 208.180 142.887 141.046 1.00 196.21 ? 72  ARG C NH1 1 
ATOM   5143  N NH2 . ARG C  2  91  ? 207.393 142.848 143.194 1.00 196.21 ? 72  ARG C NH2 1 
ATOM   5144  N N   . ASP C  2  92  ? 211.936 142.381 138.883 1.00 205.86 ? 73  ASP C N   1 
ATOM   5145  C CA  . ASP C  2  92  ? 211.348 141.065 138.646 1.00 205.86 ? 73  ASP C CA  1 
ATOM   5146  C C   . ASP C  2  92  ? 212.087 140.060 139.524 1.00 205.86 ? 73  ASP C C   1 
ATOM   5147  O O   . ASP C  2  92  ? 213.240 139.716 139.245 1.00 205.86 ? 73  ASP C O   1 
ATOM   5148  C CB  . ASP C  2  92  ? 211.425 140.686 137.175 1.00 205.86 ? 73  ASP C CB  1 
ATOM   5149  C CG  . ASP C  2  92  ? 210.407 139.631 136.792 1.00 205.86 ? 73  ASP C CG  1 
ATOM   5150  O OD1 . ASP C  2  92  ? 209.800 139.020 137.696 1.00 205.86 ? 73  ASP C OD1 1 
ATOM   5151  O OD2 . ASP C  2  92  ? 210.213 139.410 135.580 1.00 205.86 ? 73  ASP C OD2 1 
ATOM   5152  N N   . THR C  2  93  ? 211.409 139.589 140.574 1.00 211.09 ? 74  THR C N   1 
ATOM   5153  C CA  . THR C  2  93  ? 212.004 138.591 141.456 1.00 211.09 ? 74  THR C CA  1 
ATOM   5154  C C   . THR C  2  93  ? 211.992 137.207 140.827 1.00 211.09 ? 74  THR C C   1 
ATOM   5155  O O   . THR C  2  93  ? 212.732 136.322 141.270 1.00 211.09 ? 74  THR C O   1 
ATOM   5156  C CB  . THR C  2  93  ? 211.266 138.552 142.793 1.00 211.09 ? 74  THR C CB  1 
ATOM   5157  O OG1 . THR C  2  93  ? 209.881 138.266 142.565 1.00 211.09 ? 74  THR C OG1 1 
ATOM   5158  C CG2 . THR C  2  93  ? 211.393 139.883 143.515 1.00 211.09 ? 74  THR C CG2 1 
ATOM   5159  N N   . SER C  2  94  ? 211.152 136.999 139.812 1.00 209.50 ? 75  SER C N   1 
ATOM   5160  C CA  . SER C  2  94  ? 211.113 135.716 139.126 1.00 209.50 ? 75  SER C CA  1 
ATOM   5161  C C   . SER C  2  94  ? 212.383 135.453 138.332 1.00 209.50 ? 75  SER C C   1 
ATOM   5162  O O   . SER C  2  94  ? 212.768 134.292 138.166 1.00 209.50 ? 75  SER C O   1 
ATOM   5163  C CB  . SER C  2  94  ? 209.897 135.657 138.202 1.00 209.50 ? 75  SER C CB  1 
ATOM   5164  O OG  . SER C  2  94  ? 210.065 136.519 137.091 1.00 209.50 ? 75  SER C OG  1 
ATOM   5165  N N   . ILE C  2  95  ? 213.042 136.500 137.842 1.00 207.43 ? 76  ILE C N   1 
ATOM   5166  C CA  . ILE C  2  95  ? 214.292 136.340 137.112 1.00 207.43 ? 76  ILE C CA  1 
ATOM   5167  C C   . ILE C  2  95  ? 215.394 137.118 137.816 1.00 207.43 ? 76  ILE C C   1 
ATOM   5168  O O   . ILE C  2  95  ? 216.522 137.189 137.318 1.00 207.43 ? 76  ILE C O   1 
ATOM   5169  C CB  . ILE C  2  95  ? 214.145 136.784 135.647 1.00 207.43 ? 76  ILE C CB  1 
ATOM   5170  C CG1 . ILE C  2  95  ? 213.684 138.237 135.577 1.00 207.43 ? 76  ILE C CG1 1 
ATOM   5171  C CG2 . ILE C  2  95  ? 213.178 135.876 134.907 1.00 207.43 ? 76  ILE C CG2 1 
ATOM   5172  C CD1 . ILE C  2  95  ? 213.705 138.809 134.181 1.00 207.43 ? 76  ILE C CD1 1 
ATOM   5173  N N   . SER C  2  96  ? 215.061 137.701 138.974 1.00 216.27 ? 77  SER C N   1 
ATOM   5174  C CA  . SER C  2  96  ? 216.002 138.351 139.896 1.00 216.27 ? 77  SER C CA  1 
ATOM   5175  C C   . SER C  2  96  ? 216.753 139.513 139.237 1.00 216.27 ? 77  SER C C   1 
ATOM   5176  O O   . SER C  2  96  ? 217.969 139.472 139.035 1.00 216.27 ? 77  SER C O   1 
ATOM   5177  C CB  . SER C  2  96  ? 216.983 137.332 140.493 1.00 216.27 ? 77  SER C CB  1 
ATOM   5178  O OG  . SER C  2  96  ? 218.011 137.013 139.571 1.00 216.27 ? 77  SER C OG  1 
ATOM   5179  N N   . THR C  2  97  ? 216.003 140.558 138.893 1.00 216.56 ? 78  THR C N   1 
ATOM   5180  C CA  . THR C  2  97  ? 216.609 141.730 138.280 1.00 216.56 ? 78  THR C CA  1 
ATOM   5181  C C   . THR C  2  97  ? 215.877 142.992 138.716 1.00 216.56 ? 78  THR C C   1 
ATOM   5182  O O   . THR C  2  97  ? 214.744 142.950 139.199 1.00 216.56 ? 78  THR C O   1 
ATOM   5183  C CB  . THR C  2  97  ? 216.613 141.630 136.753 1.00 216.56 ? 78  THR C CB  1 
ATOM   5184  O OG1 . THR C  2  97  ? 217.298 142.764 136.206 1.00 216.56 ? 78  THR C OG1 1 
ATOM   5185  C CG2 . THR C  2  97  ? 215.194 141.592 136.224 1.00 216.56 ? 78  THR C CG2 1 
ATOM   5186  N N   . ALA C  2  98  ? 216.562 144.118 138.541 1.00 224.37 ? 79  ALA C N   1 
ATOM   5187  C CA  . ALA C  2  98  ? 216.018 145.441 138.816 1.00 224.37 ? 79  ALA C CA  1 
ATOM   5188  C C   . ALA C  2  98  ? 216.361 146.353 137.649 1.00 224.37 ? 79  ALA C C   1 
ATOM   5189  O O   . ALA C  2  98  ? 217.157 145.996 136.782 1.00 224.37 ? 79  ALA C O   1 
ATOM   5190  C CB  . ALA C  2  98  ? 216.563 146.020 140.124 1.00 224.37 ? 79  ALA C CB  1 
ATOM   5191  N N   . TYR C  2  99  ? 215.740 147.533 137.612 1.00 218.46 ? 80  TYR C N   1 
ATOM   5192  C CA  . TYR C  2  99  ? 215.913 148.415 136.465 1.00 218.46 ? 80  TYR C CA  1 
ATOM   5193  C C   . TYR C  2  99  ? 215.983 149.886 136.852 1.00 218.46 ? 80  TYR C C   1 
ATOM   5194  O O   . TYR C  2  99  ? 215.149 150.386 137.612 1.00 218.46 ? 80  TYR C O   1 
ATOM   5195  C CB  . TYR C  2  99  ? 214.778 148.233 135.450 1.00 218.46 ? 80  TYR C CB  1 
ATOM   5196  C CG  . TYR C  2  99  ? 214.611 146.833 134.907 1.00 218.46 ? 80  TYR C CG  1 
ATOM   5197  C CD1 . TYR C  2  99  ? 215.355 146.402 133.815 1.00 218.46 ? 80  TYR C CD1 1 
ATOM   5198  C CD2 . TYR C  2  99  ? 213.725 145.937 135.495 1.00 218.46 ? 80  TYR C CD2 1 
ATOM   5199  C CE1 . TYR C  2  99  ? 215.207 145.124 133.315 1.00 218.46 ? 80  TYR C CE1 1 
ATOM   5200  C CE2 . TYR C  2  99  ? 213.574 144.660 135.002 1.00 218.46 ? 80  TYR C CE2 1 
ATOM   5201  C CZ  . TYR C  2  99  ? 214.319 144.260 133.914 1.00 218.46 ? 80  TYR C CZ  1 
ATOM   5202  O OH  . TYR C  2  99  ? 214.173 142.988 133.415 1.00 218.46 ? 80  TYR C OH  1 
ATOM   5203  N N   . MET C  2  100 ? 216.993 150.559 136.311 1.00 222.52 ? 81  MET C N   1 
ATOM   5204  C CA  . MET C  2  100 ? 216.976 151.991 136.037 1.00 222.52 ? 81  MET C CA  1 
ATOM   5205  C C   . MET C  2  100 ? 216.065 152.311 134.871 1.00 222.52 ? 81  MET C C   1 
ATOM   5206  O O   . MET C  2  100 ? 216.196 151.712 133.803 1.00 222.52 ? 81  MET C O   1 
ATOM   5207  C CB  . MET C  2  100 ? 218.373 152.495 135.672 1.00 222.52 ? 81  MET C CB  1 
ATOM   5208  C CG  . MET C  2  100 ? 219.264 152.999 136.767 1.00 222.52 ? 81  MET C CG  1 
ATOM   5209  S SD  . MET C  2  100 ? 218.338 154.078 137.876 1.00 222.52 ? 81  MET C SD  1 
ATOM   5210  C CE  . MET C  2  100 ? 218.205 153.038 139.308 1.00 222.52 ? 81  MET C CE  1 
ATOM   5211  N N   . GLU C  2  101 ? 215.195 153.307 135.048 1.00 211.23 ? 82  GLU C N   1 
ATOM   5212  C CA  . GLU C  2  101 ? 214.728 154.075 133.909 1.00 211.23 ? 82  GLU C CA  1 
ATOM   5213  C C   . GLU C  2  101 ? 214.868 155.549 134.249 1.00 211.23 ? 82  GLU C C   1 
ATOM   5214  O O   . GLU C  2  101 ? 214.404 156.005 135.297 1.00 211.23 ? 82  GLU C O   1 
ATOM   5215  C CB  . GLU C  2  101 ? 213.287 153.737 133.536 1.00 211.23 ? 82  GLU C CB  1 
ATOM   5216  C CG  . GLU C  2  101 ? 212.967 154.018 132.074 1.00 211.23 ? 82  GLU C CG  1 
ATOM   5217  C CD  . GLU C  2  101 ? 212.673 155.479 131.808 1.00 211.23 ? 82  GLU C CD  1 
ATOM   5218  O OE1 . GLU C  2  101 ? 212.133 156.151 132.711 1.00 211.23 ? 82  GLU C OE1 1 
ATOM   5219  O OE2 . GLU C  2  101 ? 213.012 155.963 130.711 1.00 211.23 ? 82  GLU C OE2 1 
ATOM   5220  N N   . LEU C  2  102 ? 215.514 156.285 133.357 1.00 205.82 ? 83  LEU C N   1 
ATOM   5221  C CA  . LEU C  2  102 ? 215.713 157.716 133.509 1.00 205.82 ? 83  LEU C CA  1 
ATOM   5222  C C   . LEU C  2  102 ? 215.258 158.398 132.231 1.00 205.82 ? 83  LEU C C   1 
ATOM   5223  O O   . LEU C  2  102 ? 215.508 157.907 131.131 1.00 205.82 ? 83  LEU C O   1 
ATOM   5224  C CB  . LEU C  2  102 ? 217.182 158.048 133.814 1.00 205.82 ? 83  LEU C CB  1 
ATOM   5225  C CG  . LEU C  2  102 ? 217.642 159.509 133.814 1.00 205.82 ? 83  LEU C CG  1 
ATOM   5226  C CD1 . LEU C  2  102 ? 216.842 160.353 134.787 1.00 205.82 ? 83  LEU C CD1 1 
ATOM   5227  C CD2 . LEU C  2  102 ? 219.124 159.584 134.142 1.00 205.82 ? 83  LEU C CD2 1 
ATOM   5228  N N   . ASN C  2  103 ? 214.576 159.529 132.383 1.00 207.96 ? 84  ASN C N   1 
ATOM   5229  C CA  . ASN C  2  103 ? 214.018 160.252 131.253 1.00 207.96 ? 84  ASN C CA  1 
ATOM   5230  C C   . ASN C  2  103 ? 214.639 161.635 131.162 1.00 207.96 ? 84  ASN C C   1 
ATOM   5231  O O   . ASN C  2  103 ? 214.955 162.245 132.190 1.00 207.96 ? 84  ASN C O   1 
ATOM   5232  C CB  . ASN C  2  103 ? 212.500 160.383 131.374 1.00 207.96 ? 84  ASN C CB  1 
ATOM   5233  C CG  . ASN C  2  103 ? 211.808 159.044 131.419 1.00 207.96 ? 84  ASN C CG  1 
ATOM   5234  O OD1 . ASN C  2  103 ? 211.474 158.472 130.383 1.00 207.96 ? 84  ASN C OD1 1 
ATOM   5235  N ND2 . ASN C  2  103 ? 211.585 158.534 132.623 1.00 207.96 ? 84  ASN C ND2 1 
ATOM   5236  N N   . ARG C  2  104 ? 214.811 162.105 129.920 1.00 203.56 ? 85  ARG C N   1 
ATOM   5237  C CA  . ARG C  2  104 ? 215.232 163.470 129.586 1.00 203.56 ? 85  ARG C CA  1 
ATOM   5238  C C   . ARG C  2  104 ? 216.598 163.802 130.189 1.00 203.56 ? 85  ARG C C   1 
ATOM   5239  O O   . ARG C  2  104 ? 216.729 164.647 131.075 1.00 203.56 ? 85  ARG C O   1 
ATOM   5240  C CB  . ARG C  2  104 ? 214.170 164.487 130.016 1.00 203.56 ? 85  ARG C CB  1 
ATOM   5241  C CG  . ARG C  2  104 ? 212.863 164.338 129.268 1.00 203.56 ? 85  ARG C CG  1 
ATOM   5242  C CD  . ARG C  2  104 ? 211.728 165.025 129.997 1.00 203.56 ? 85  ARG C CD  1 
ATOM   5243  N NE  . ARG C  2  104 ? 211.204 164.198 131.076 1.00 203.56 ? 85  ARG C NE  1 
ATOM   5244  C CZ  . ARG C  2  104 ? 211.492 164.376 132.357 1.00 203.56 ? 85  ARG C CZ  1 
ATOM   5245  N NH1 . ARG C  2  104 ? 212.292 165.352 132.755 1.00 203.56 ? 85  ARG C NH1 1 
ATOM   5246  N NH2 . ARG C  2  104 ? 210.966 163.555 133.261 1.00 203.56 ? 85  ARG C NH2 1 
ATOM   5247  N N   . LEU C  2  105 ? 217.614 163.101 129.696 1.00 206.56 ? 86  LEU C N   1 
ATOM   5248  C CA  . LEU C  2  105 ? 218.950 163.207 130.265 1.00 206.56 ? 86  LEU C CA  1 
ATOM   5249  C C   . LEU C  2  105 ? 219.601 164.543 129.934 1.00 206.56 ? 86  LEU C C   1 
ATOM   5250  O O   . LEU C  2  105 ? 219.351 165.136 128.882 1.00 206.56 ? 86  LEU C O   1 
ATOM   5251  C CB  . LEU C  2  105 ? 219.839 162.071 129.763 1.00 206.56 ? 86  LEU C CB  1 
ATOM   5252  C CG  . LEU C  2  105 ? 219.758 160.730 130.493 1.00 206.56 ? 86  LEU C CG  1 
ATOM   5253  C CD1 . LEU C  2  105 ? 218.573 159.889 130.043 1.00 206.56 ? 86  LEU C CD1 1 
ATOM   5254  C CD2 . LEU C  2  105 ? 221.057 159.971 130.318 1.00 206.56 ? 86  LEU C CD2 1 
ATOM   5255  N N   . LYS C  2  106 ? 220.437 165.013 130.853 1.00 208.28 ? 87  LYS C N   1 
ATOM   5256  C CA  . LYS C  2  106 ? 221.252 166.200 130.658 1.00 208.28 ? 87  LYS C CA  1 
ATOM   5257  C C   . LYS C  2  106 ? 222.724 165.810 130.615 1.00 208.28 ? 87  LYS C C   1 
ATOM   5258  O O   . LYS C  2  106 ? 223.086 164.639 130.746 1.00 208.28 ? 87  LYS C O   1 
ATOM   5259  C CB  . LYS C  2  106 ? 221.001 167.222 131.770 1.00 208.28 ? 87  LYS C CB  1 
ATOM   5260  C CG  . LYS C  2  106 ? 220.027 168.330 131.405 1.00 208.28 ? 87  LYS C CG  1 
ATOM   5261  C CD  . LYS C  2  106 ? 218.622 167.788 131.230 1.00 208.28 ? 87  LYS C CD  1 
ATOM   5262  C CE  . LYS C  2  106 ? 218.082 167.259 132.546 1.00 208.28 ? 87  LYS C CE  1 
ATOM   5263  N NZ  . LYS C  2  106 ? 216.673 166.797 132.415 1.00 208.28 ? 87  LYS C NZ  1 
ATOM   5264  N N   . SER C  2  107 ? 223.579 166.824 130.455 1.00 209.13 ? 88  SER C N   1 
ATOM   5265  C CA  . SER C  2  107 ? 225.003 166.577 130.238 1.00 209.13 ? 88  SER C CA  1 
ATOM   5266  C C   . SER C  2  107 ? 225.688 166.069 131.501 1.00 209.13 ? 88  SER C C   1 
ATOM   5267  O O   . SER C  2  107 ? 226.701 165.364 131.426 1.00 209.13 ? 88  SER C O   1 
ATOM   5268  C CB  . SER C  2  107 ? 225.681 167.852 129.739 1.00 209.13 ? 88  SER C CB  1 
ATOM   5269  O OG  . SER C  2  107 ? 225.474 168.921 130.643 1.00 209.13 ? 88  SER C OG  1 
ATOM   5270  N N   . ASP C  2  108 ? 225.147 166.408 132.672 1.00 217.03 ? 89  ASP C N   1 
ATOM   5271  C CA  . ASP C  2  108 ? 225.734 165.941 133.923 1.00 217.03 ? 89  ASP C CA  1 
ATOM   5272  C C   . ASP C  2  108 ? 225.418 164.480 134.201 1.00 217.03 ? 89  ASP C C   1 
ATOM   5273  O O   . ASP C  2  108 ? 226.056 163.871 135.066 1.00 217.03 ? 89  ASP C O   1 
ATOM   5274  C CB  . ASP C  2  108 ? 225.239 166.802 135.082 1.00 217.03 ? 89  ASP C CB  1 
ATOM   5275  C CG  . ASP C  2  108 ? 223.731 166.777 135.219 1.00 217.03 ? 89  ASP C CG  1 
ATOM   5276  O OD1 . ASP C  2  108 ? 223.043 166.446 134.230 1.00 217.03 ? 89  ASP C OD1 1 
ATOM   5277  O OD2 . ASP C  2  108 ? 223.231 167.086 136.319 1.00 217.03 ? 89  ASP C OD2 1 
ATOM   5278  N N   . ASP C  2  109 ? 224.455 163.903 133.481 1.00 217.90 ? 90  ASP C N   1 
ATOM   5279  C CA  . ASP C  2  109 ? 224.015 162.539 133.736 1.00 217.90 ? 90  ASP C CA  1 
ATOM   5280  C C   . ASP C  2  109 ? 224.988 161.490 133.214 1.00 217.90 ? 90  ASP C C   1 
ATOM   5281  O O   . ASP C  2  109 ? 224.773 160.299 133.466 1.00 217.90 ? 90  ASP C O   1 
ATOM   5282  C CB  . ASP C  2  109 ? 222.633 162.328 133.124 1.00 217.90 ? 90  ASP C CB  1 
ATOM   5283  C CG  . ASP C  2  109 ? 221.582 163.212 133.759 1.00 217.90 ? 90  ASP C CG  1 
ATOM   5284  O OD1 . ASP C  2  109 ? 221.536 163.278 135.005 1.00 217.90 ? 90  ASP C OD1 1 
ATOM   5285  O OD2 . ASP C  2  109 ? 220.810 163.850 133.015 1.00 217.90 ? 90  ASP C OD2 1 
ATOM   5286  N N   . THR C  2  110 ? 226.023 161.897 132.477 1.00 211.58 ? 91  THR C N   1 
ATOM   5287  C CA  . THR C  2  110 ? 227.135 161.016 132.146 1.00 211.58 ? 91  THR C CA  1 
ATOM   5288  C C   . THR C  2  110 ? 227.810 160.591 133.441 1.00 211.58 ? 91  THR C C   1 
ATOM   5289  O O   . THR C  2  110 ? 228.458 161.408 134.106 1.00 211.58 ? 91  THR C O   1 
ATOM   5290  C CB  . THR C  2  110 ? 228.125 161.724 131.216 1.00 211.58 ? 91  THR C CB  1 
ATOM   5291  O OG1 . THR C  2  110 ? 227.502 161.968 129.949 1.00 211.58 ? 91  THR C OG1 1 
ATOM   5292  C CG2 . THR C  2  110 ? 229.386 160.886 131.007 1.00 211.58 ? 91  THR C CG2 1 
ATOM   5293  N N   . ALA C  2  111 ? 227.644 159.326 133.819 1.00 219.50 ? 92  ALA C N   1 
ATOM   5294  C CA  . ALA C  2  111 ? 228.035 158.893 135.152 1.00 219.50 ? 92  ALA C CA  1 
ATOM   5295  C C   . ALA C  2  111 ? 228.165 157.379 135.183 1.00 219.50 ? 92  ALA C C   1 
ATOM   5296  O O   . ALA C  2  111 ? 227.729 156.675 134.266 1.00 219.50 ? 92  ALA C O   1 
ATOM   5297  C CB  . ALA C  2  111 ? 227.026 159.354 136.206 1.00 219.50 ? 92  ALA C CB  1 
ATOM   5298  N N   . VAL C  2  112 ? 228.768 156.895 136.258 1.00 234.00 ? 93  VAL C N   1 
ATOM   5299  C CA  . VAL C  2  112 ? 228.874 155.471 136.537 1.00 234.00 ? 93  VAL C CA  1 
ATOM   5300  C C   . VAL C  2  112 ? 227.824 155.113 137.577 1.00 234.00 ? 93  VAL C C   1 
ATOM   5301  O O   . VAL C  2  112 ? 227.666 155.798 138.593 1.00 234.00 ? 93  VAL C O   1 
ATOM   5302  C CB  . VAL C  2  112 ? 230.292 155.111 137.014 1.00 234.00 ? 93  VAL C CB  1 
ATOM   5303  C CG1 . VAL C  2  112 ? 230.424 153.610 137.234 1.00 234.00 ? 93  VAL C CG1 1 
ATOM   5304  C CG2 . VAL C  2  112 ? 231.320 155.606 136.015 1.00 234.00 ? 93  VAL C CG2 1 
ATOM   5305  N N   . TYR C  2  113 ? 227.092 154.042 137.315 1.00 234.65 ? 94  TYR C N   1 
ATOM   5306  C CA  . TYR C  2  113 ? 225.924 153.672 138.092 1.00 234.65 ? 94  TYR C CA  1 
ATOM   5307  C C   . TYR C  2  113 ? 226.163 152.316 138.735 1.00 234.65 ? 94  TYR C C   1 
ATOM   5308  O O   . TYR C  2  113 ? 226.728 151.409 138.111 1.00 234.65 ? 94  TYR C O   1 
ATOM   5309  C CB  . TYR C  2  113 ? 224.674 153.645 137.214 1.00 234.65 ? 94  TYR C CB  1 
ATOM   5310  C CG  . TYR C  2  113 ? 224.244 155.019 136.754 1.00 234.65 ? 94  TYR C CG  1 
ATOM   5311  C CD1 . TYR C  2  113 ? 224.874 155.647 135.683 1.00 234.65 ? 94  TYR C CD1 1 
ATOM   5312  C CD2 . TYR C  2  113 ? 223.224 155.698 137.404 1.00 234.65 ? 94  TYR C CD2 1 
ATOM   5313  C CE1 . TYR C  2  113 ? 224.493 156.902 135.267 1.00 234.65 ? 94  TYR C CE1 1 
ATOM   5314  C CE2 . TYR C  2  113 ? 222.832 156.955 136.991 1.00 234.65 ? 94  TYR C CE2 1 
ATOM   5315  C CZ  . TYR C  2  113 ? 223.473 157.553 135.924 1.00 234.65 ? 94  TYR C CZ  1 
ATOM   5316  O OH  . TYR C  2  113 ? 223.090 158.805 135.507 1.00 234.65 ? 94  TYR C OH  1 
ATOM   5317  N N   . TYR C  2  114 ? 225.738 152.195 139.990 1.00 254.48 ? 95  TYR C N   1 
ATOM   5318  C CA  . TYR C  2  114 ? 226.030 151.035 140.816 1.00 254.48 ? 95  TYR C CA  1 
ATOM   5319  C C   . TYR C  2  114 ? 224.749 150.468 141.402 1.00 254.48 ? 95  TYR C C   1 
ATOM   5320  O O   . TYR C  2  114 ? 224.009 151.174 142.097 1.00 254.48 ? 95  TYR C O   1 
ATOM   5321  C CB  . TYR C  2  114 ? 226.994 151.395 141.944 1.00 254.48 ? 95  TYR C CB  1 
ATOM   5322  C CG  . TYR C  2  114 ? 228.358 151.850 141.483 1.00 254.48 ? 95  TYR C CG  1 
ATOM   5323  C CD1 . TYR C  2  114 ? 228.623 153.195 141.248 1.00 254.48 ? 95  TYR C CD1 1 
ATOM   5324  C CD2 . TYR C  2  114 ? 229.387 150.934 141.296 1.00 254.48 ? 95  TYR C CD2 1 
ATOM   5325  C CE1 . TYR C  2  114 ? 229.875 153.613 140.835 1.00 254.48 ? 95  TYR C CE1 1 
ATOM   5326  C CE2 . TYR C  2  114 ? 230.641 151.342 140.884 1.00 254.48 ? 95  TYR C CE2 1 
ATOM   5327  C CZ  . TYR C  2  114 ? 230.879 152.681 140.655 1.00 254.48 ? 95  TYR C CZ  1 
ATOM   5328  O OH  . TYR C  2  114 ? 232.126 153.089 140.244 1.00 254.48 ? 95  TYR C OH  1 
ATOM   5329  N N   . CYS C  2  115 ? 224.504 149.194 141.111 1.00 264.71 ? 96  CYS C N   1 
ATOM   5330  C CA  . CYS C  2  115 ? 223.441 148.412 141.720 1.00 264.71 ? 96  CYS C CA  1 
ATOM   5331  C C   . CYS C  2  115 ? 223.929 147.918 143.073 1.00 264.71 ? 96  CYS C C   1 
ATOM   5332  O O   . CYS C  2  115 ? 224.984 147.282 143.153 1.00 264.71 ? 96  CYS C O   1 
ATOM   5333  C CB  . CYS C  2  115 ? 223.103 147.226 140.815 1.00 264.71 ? 96  CYS C CB  1 
ATOM   5334  S SG  . CYS C  2  115 ? 221.522 146.403 141.065 1.00 264.71 ? 96  CYS C SG  1 
ATOM   5335  N N   . THR C  2  116 ? 223.189 148.220 144.141 1.00 249.26 ? 97  THR C N   1 
ATOM   5336  C CA  . THR C  2  116 ? 223.609 147.813 145.472 1.00 249.26 ? 97  THR C CA  1 
ATOM   5337  C C   . THR C  2  116 ? 222.497 147.058 146.175 1.00 249.26 ? 97  THR C C   1 
ATOM   5338  O O   . THR C  2  116 ? 221.319 147.418 146.090 1.00 249.26 ? 97  THR C O   1 
ATOM   5339  C CB  . THR C  2  116 ? 224.017 148.998 146.352 1.00 249.26 ? 97  THR C CB  1 
ATOM   5340  O OG1 . THR C  2  116 ? 222.902 149.882 146.501 1.00 249.26 ? 97  THR C OG1 1 
ATOM   5341  C CG2 . THR C  2  116 ? 225.199 149.749 145.762 1.00 249.26 ? 97  THR C CG2 1 
ATOM   5342  N N   . THR C  2  117 ? 222.900 146.016 146.889 1.00 238.11 ? 98  THR C N   1 
ATOM   5343  C CA  . THR C  2  117 ? 222.004 145.251 147.738 1.00 238.11 ? 98  THR C CA  1 
ATOM   5344  C C   . THR C  2  117 ? 221.853 145.980 149.065 1.00 238.11 ? 98  THR C C   1 
ATOM   5345  O O   . THR C  2  117 ? 222.848 146.247 149.747 1.00 238.11 ? 98  THR C O   1 
ATOM   5346  C CB  . THR C  2  117 ? 222.553 143.843 147.958 1.00 238.11 ? 98  THR C CB  1 
ATOM   5347  O OG1 . THR C  2  117 ? 222.491 143.107 146.731 1.00 238.11 ? 98  THR C OG1 1 
ATOM   5348  C CG2 . THR C  2  117 ? 221.756 143.114 149.023 1.00 238.11 ? 98  THR C CG2 1 
ATOM   5349  N N   . GLY C  2  118 ? 220.617 146.302 149.426 1.00 224.95 ? 99  GLY C N   1 
ATOM   5350  C CA  . GLY C  2  118 ? 220.339 146.951 150.687 1.00 224.95 ? 99  GLY C CA  1 
ATOM   5351  C C   . GLY C  2  118 ? 220.252 145.955 151.827 1.00 224.95 ? 99  GLY C C   1 
ATOM   5352  O O   . GLY C  2  118 ? 220.713 144.815 151.746 1.00 224.95 ? 99  GLY C O   1 
ATOM   5353  N N   . SER C  2  119 ? 219.632 146.405 152.914 1.00 204.16 ? 100 SER C N   1 
ATOM   5354  C CA  . SER C  2  119 ? 219.474 145.560 154.084 1.00 204.16 ? 100 SER C CA  1 
ATOM   5355  C C   . SER C  2  119 ? 218.407 144.497 153.836 1.00 204.16 ? 100 SER C C   1 
ATOM   5356  O O   . SER C  2  119 ? 217.729 144.476 152.805 1.00 204.16 ? 100 SER C O   1 
ATOM   5357  C CB  . SER C  2  119 ? 219.106 146.397 155.306 1.00 204.16 ? 100 SER C CB  1 
ATOM   5358  O OG  . SER C  2  119 ? 217.743 146.777 155.264 1.00 204.16 ? 100 SER C OG  1 
ATOM   5359  N N   . TRP C  2  120 ? 218.279 143.590 154.798 1.00 178.29 ? 101 TRP C N   1 
ATOM   5360  C CA  . TRP C  2  120 ? 217.271 142.546 154.704 1.00 178.29 ? 101 TRP C CA  1 
ATOM   5361  C C   . TRP C  2  120 ? 215.880 143.133 154.880 1.00 178.29 ? 101 TRP C C   1 
ATOM   5362  O O   . TRP C  2  120 ? 215.672 144.050 155.676 1.00 178.29 ? 101 TRP C O   1 
ATOM   5363  C CB  . TRP C  2  120 ? 217.519 141.473 155.755 1.00 178.29 ? 101 TRP C CB  1 
ATOM   5364  C CG  . TRP C  2  120 ? 216.697 140.265 155.535 1.00 178.29 ? 101 TRP C CG  1 
ATOM   5365  C CD1 . TRP C  2  120 ? 216.894 139.303 154.594 1.00 178.29 ? 101 TRP C CD1 1 
ATOM   5366  C CD2 . TRP C  2  120 ? 215.533 139.881 156.266 1.00 178.29 ? 101 TRP C CD2 1 
ATOM   5367  N NE1 . TRP C  2  120 ? 215.924 138.337 154.695 1.00 178.29 ? 101 TRP C NE1 1 
ATOM   5368  C CE2 . TRP C  2  120 ? 215.076 138.670 155.717 1.00 178.29 ? 101 TRP C CE2 1 
ATOM   5369  C CE3 . TRP C  2  120 ? 214.835 140.443 157.335 1.00 178.29 ? 101 TRP C CE3 1 
ATOM   5370  C CZ2 . TRP C  2  120 ? 213.954 138.011 156.199 1.00 178.29 ? 101 TRP C CZ2 1 
ATOM   5371  C CZ3 . TRP C  2  120 ? 213.722 139.787 157.814 1.00 178.29 ? 101 TRP C CZ3 1 
ATOM   5372  C CH2 . TRP C  2  120 ? 213.291 138.584 157.246 1.00 178.29 ? 101 TRP C CH2 1 
ATOM   5373  N N   . ILE C  2  121 ? 214.925 142.604 154.122 1.00 174.86 ? 102 ILE C N   1 
ATOM   5374  C CA  . ILE C  2  121 ? 213.566 143.130 154.145 1.00 174.86 ? 102 ILE C CA  1 
ATOM   5375  C C   . ILE C  2  121 ? 212.801 142.452 155.272 1.00 174.86 ? 102 ILE C C   1 
ATOM   5376  O O   . ILE C  2  121 ? 212.505 141.258 155.208 1.00 174.86 ? 102 ILE C O   1 
ATOM   5377  C CB  . ILE C  2  121 ? 212.856 142.935 152.805 1.00 174.86 ? 102 ILE C CB  1 
ATOM   5378  C CG1 . ILE C  2  121 ? 213.653 143.611 151.695 1.00 174.86 ? 102 ILE C CG1 1 
ATOM   5379  C CG2 . ILE C  2  121 ? 211.446 143.494 152.886 1.00 174.86 ? 102 ILE C CG2 1 
ATOM   5380  C CD1 . ILE C  2  121 ? 212.977 143.595 150.351 1.00 174.86 ? 102 ILE C CD1 1 
ATOM   5381  N N   . SER C  2  122 ? 212.482 143.218 156.302 1.00 146.84 ? 103 SER C N   1 
ATOM   5382  C CA  . SER C  2  122 ? 211.606 142.757 157.360 1.00 146.84 ? 103 SER C CA  1 
ATOM   5383  C C   . SER C  2  122 ? 210.160 143.040 156.998 1.00 146.84 ? 103 SER C C   1 
ATOM   5384  O O   . SER C  2  122 ? 209.865 143.816 156.087 1.00 146.84 ? 103 SER C O   1 
ATOM   5385  C CB  . SER C  2  122 ? 211.941 143.442 158.681 1.00 146.84 ? 103 SER C CB  1 
ATOM   5386  O OG  . SER C  2  122 ? 210.893 143.265 159.616 1.00 146.84 ? 103 SER C OG  1 
ATOM   5387  N N   . LEU C  2  123 ? 209.258 142.395 157.722 1.00 129.02 ? 104 LEU C N   1 
ATOM   5388  C CA  . LEU C  2  123 ? 207.842 142.676 157.583 1.00 129.02 ? 104 LEU C CA  1 
ATOM   5389  C C   . LEU C  2  123 ? 207.335 143.608 158.671 1.00 129.02 ? 104 LEU C C   1 
ATOM   5390  O O   . LEU C  2  123 ? 206.254 144.187 158.525 1.00 129.02 ? 104 LEU C O   1 
ATOM   5391  C CB  . LEU C  2  123 ? 207.062 141.357 157.591 1.00 129.02 ? 104 LEU C CB  1 
ATOM   5392  C CG  . LEU C  2  123 ? 205.611 141.275 157.114 1.00 129.02 ? 104 LEU C CG  1 
ATOM   5393  C CD1 . LEU C  2  123 ? 205.407 139.972 156.372 1.00 129.02 ? 104 LEU C CD1 1 
ATOM   5394  C CD2 . LEU C  2  123 ? 204.642 141.346 158.276 1.00 129.02 ? 104 LEU C CD2 1 
ATOM   5395  N N   . TYR C  2  124 ? 208.112 143.810 159.730 1.00 127.96 ? 105 TYR C N   1 
ATOM   5396  C CA  . TYR C  2  124 ? 207.619 144.481 160.918 1.00 127.96 ? 105 TYR C CA  1 
ATOM   5397  C C   . TYR C  2  124 ? 208.310 145.801 161.219 1.00 127.96 ? 105 TYR C C   1 
ATOM   5398  O O   . TYR C  2  124 ? 207.886 146.501 162.142 1.00 127.96 ? 105 TYR C O   1 
ATOM   5399  C CB  . TYR C  2  124 ? 207.747 143.550 162.121 1.00 127.96 ? 105 TYR C CB  1 
ATOM   5400  C CG  . TYR C  2  124 ? 206.883 142.327 161.997 1.00 127.96 ? 105 TYR C CG  1 
ATOM   5401  C CD1 . TYR C  2  124 ? 205.502 142.432 162.002 1.00 127.96 ? 105 TYR C CD1 1 
ATOM   5402  C CD2 . TYR C  2  124 ? 207.448 141.067 161.866 1.00 127.96 ? 105 TYR C CD2 1 
ATOM   5403  C CE1 . TYR C  2  124 ? 204.704 141.315 161.890 1.00 127.96 ? 105 TYR C CE1 1 
ATOM   5404  C CE2 . TYR C  2  124 ? 206.659 139.943 161.751 1.00 127.96 ? 105 TYR C CE2 1 
ATOM   5405  C CZ  . TYR C  2  124 ? 205.288 140.075 161.763 1.00 127.96 ? 105 TYR C CZ  1 
ATOM   5406  O OH  . TYR C  2  124 ? 204.496 138.960 161.648 1.00 127.96 ? 105 TYR C OH  1 
ATOM   5407  N N   . TYR C  2  125 ? 209.359 146.163 160.487 1.00 134.90 ? 106 TYR C N   1 
ATOM   5408  C CA  . TYR C  2  125 ? 209.950 147.475 160.698 1.00 134.90 ? 106 TYR C CA  1 
ATOM   5409  C C   . TYR C  2  125 ? 210.504 148.003 159.387 1.00 134.90 ? 106 TYR C C   1 
ATOM   5410  O O   . TYR C  2  125 ? 210.841 147.235 158.484 1.00 134.90 ? 106 TYR C O   1 
ATOM   5411  C CB  . TYR C  2  125 ? 211.040 147.444 161.775 1.00 134.90 ? 106 TYR C CB  1 
ATOM   5412  C CG  . TYR C  2  125 ? 212.135 146.424 161.569 1.00 134.90 ? 106 TYR C CG  1 
ATOM   5413  C CD1 . TYR C  2  125 ? 213.273 146.732 160.833 1.00 134.90 ? 106 TYR C CD1 1 
ATOM   5414  C CD2 . TYR C  2  125 ? 212.050 145.163 162.146 1.00 134.90 ? 106 TYR C CD2 1 
ATOM   5415  C CE1 . TYR C  2  125 ? 214.280 145.807 160.657 1.00 134.90 ? 106 TYR C CE1 1 
ATOM   5416  C CE2 . TYR C  2  125 ? 213.058 144.231 161.980 1.00 134.90 ? 106 TYR C CE2 1 
ATOM   5417  C CZ  . TYR C  2  125 ? 214.167 144.561 161.232 1.00 134.90 ? 106 TYR C CZ  1 
ATOM   5418  O OH  . TYR C  2  125 ? 215.173 143.646 161.055 1.00 134.90 ? 106 TYR C OH  1 
ATOM   5419  N N   . ASP C  2  126 ? 210.603 149.325 159.305 1.00 163.38 ? 107 ASP C N   1 
ATOM   5420  C CA  . ASP C  2  126 ? 211.088 149.998 158.105 1.00 163.38 ? 107 ASP C CA  1 
ATOM   5421  C C   . ASP C  2  126 ? 212.607 150.032 158.149 1.00 163.38 ? 107 ASP C C   1 
ATOM   5422  O O   . ASP C  2  126 ? 213.202 150.904 158.783 1.00 163.38 ? 107 ASP C O   1 
ATOM   5423  C CB  . ASP C  2  126 ? 210.509 151.404 158.011 1.00 163.38 ? 107 ASP C CB  1 
ATOM   5424  C CG  . ASP C  2  126 ? 210.727 152.039 156.649 1.00 163.38 ? 107 ASP C CG  1 
ATOM   5425  O OD1 . ASP C  2  126 ? 211.239 151.359 155.734 1.00 163.38 ? 107 ASP C OD1 1 
ATOM   5426  O OD2 . ASP C  2  126 ? 210.379 153.228 156.490 1.00 163.38 ? 107 ASP C OD2 1 
ATOM   5427  N N   . SER C  2  127 ? 213.240 149.085 157.468 1.00 187.70 ? 108 SER C N   1 
ATOM   5428  C CA  . SER C  2  127 ? 214.685 149.079 157.311 1.00 187.70 ? 108 SER C CA  1 
ATOM   5429  C C   . SER C  2  127 ? 215.111 149.422 155.894 1.00 187.70 ? 108 SER C C   1 
ATOM   5430  O O   . SER C  2  127 ? 216.274 149.208 155.538 1.00 187.70 ? 108 SER C O   1 
ATOM   5431  C CB  . SER C  2  127 ? 215.253 147.720 157.709 1.00 187.70 ? 108 SER C CB  1 
ATOM   5432  O OG  . SER C  2  127 ? 214.688 146.690 156.920 1.00 187.70 ? 108 SER C OG  1 
ATOM   5433  N N   . SER C  2  128 ? 214.192 149.945 155.079 1.00 189.48 ? 109 SER C N   1 
ATOM   5434  C CA  . SER C  2  128 ? 214.504 150.231 153.683 1.00 189.48 ? 109 SER C CA  1 
ATOM   5435  C C   . SER C  2  128 ? 215.458 151.408 153.557 1.00 189.48 ? 109 SER C C   1 
ATOM   5436  O O   . SER C  2  128 ? 216.196 151.516 152.573 1.00 189.48 ? 109 SER C O   1 
ATOM   5437  C CB  . SER C  2  128 ? 213.221 150.509 152.912 1.00 189.48 ? 109 SER C CB  1 
ATOM   5438  O OG  . SER C  2  128 ? 212.692 151.768 153.278 1.00 189.48 ? 109 SER C OG  1 
ATOM   5439  N N   . GLY C  2  129 ? 215.454 152.300 154.537 1.00 196.36 ? 110 GLY C N   1 
ATOM   5440  C CA  . GLY C  2  129 ? 216.359 153.424 154.535 1.00 196.36 ? 110 GLY C CA  1 
ATOM   5441  C C   . GLY C  2  129 ? 217.721 153.155 155.121 1.00 196.36 ? 110 GLY C C   1 
ATOM   5442  O O   . GLY C  2  129 ? 218.500 154.094 155.305 1.00 196.36 ? 110 GLY C O   1 
ATOM   5443  N N   . TYR C  2  130 ? 218.028 151.908 155.436 1.00 202.66 ? 111 TYR C N   1 
ATOM   5444  C CA  . TYR C  2  130 ? 219.295 151.592 156.080 1.00 202.66 ? 111 TYR C CA  1 
ATOM   5445  C C   . TYR C  2  130 ? 220.436 151.727 155.081 1.00 202.66 ? 111 TYR C C   1 
ATOM   5446  O O   . TYR C  2  130 ? 220.367 151.151 153.990 1.00 202.66 ? 111 TYR C O   1 
ATOM   5447  C CB  . TYR C  2  130 ? 219.274 150.181 156.654 1.00 202.66 ? 111 TYR C CB  1 
ATOM   5448  C CG  . TYR C  2  130 ? 218.533 150.027 157.965 1.00 202.66 ? 111 TYR C CG  1 
ATOM   5449  C CD1 . TYR C  2  130 ? 217.757 151.056 158.487 1.00 202.66 ? 111 TYR C CD1 1 
ATOM   5450  C CD2 . TYR C  2  130 ? 218.625 148.847 158.687 1.00 202.66 ? 111 TYR C CD2 1 
ATOM   5451  C CE1 . TYR C  2  130 ? 217.087 150.907 159.678 1.00 202.66 ? 111 TYR C CE1 1 
ATOM   5452  C CE2 . TYR C  2  130 ? 217.963 148.692 159.883 1.00 202.66 ? 111 TYR C CE2 1 
ATOM   5453  C CZ  . TYR C  2  130 ? 217.195 149.724 160.372 1.00 202.66 ? 111 TYR C CZ  1 
ATOM   5454  O OH  . TYR C  2  130 ? 216.531 149.568 161.565 1.00 202.66 ? 111 TYR C OH  1 
ATOM   5455  N N   . PRO C  2  131 ? 221.503 152.466 155.409 1.00 227.71 ? 112 PRO C N   1 
ATOM   5456  C CA  . PRO C  2  131 ? 222.621 152.663 154.480 1.00 227.71 ? 112 PRO C CA  1 
ATOM   5457  C C   . PRO C  2  131 ? 223.624 151.512 154.492 1.00 227.71 ? 112 PRO C C   1 
ATOM   5458  O O   . PRO C  2  131 ? 224.833 151.713 154.635 1.00 227.71 ? 112 PRO C O   1 
ATOM   5459  C CB  . PRO C  2  131 ? 223.250 153.963 154.987 1.00 227.71 ? 112 PRO C CB  1 
ATOM   5460  C CG  . PRO C  2  131 ? 223.032 153.896 156.453 1.00 227.71 ? 112 PRO C CG  1 
ATOM   5461  C CD  . PRO C  2  131 ? 221.686 153.239 156.649 1.00 227.71 ? 112 PRO C CD  1 
ATOM   5462  N N   . ASN C  2  132 ? 223.125 150.289 154.337 1.00 242.47 ? 113 ASN C N   1 
ATOM   5463  C CA  . ASN C  2  132 ? 223.958 149.095 154.398 1.00 242.47 ? 113 ASN C CA  1 
ATOM   5464  C C   . ASN C  2  132 ? 224.002 148.474 153.007 1.00 242.47 ? 113 ASN C C   1 
ATOM   5465  O O   . ASN C  2  132 ? 223.208 147.605 152.652 1.00 242.47 ? 113 ASN C O   1 
ATOM   5466  C CB  . ASN C  2  132 ? 223.414 148.130 155.435 1.00 242.47 ? 113 ASN C CB  1 
ATOM   5467  C CG  . ASN C  2  132 ? 223.356 148.744 156.806 1.00 242.47 ? 113 ASN C CG  1 
ATOM   5468  O OD1 . ASN C  2  132 ? 222.280 148.920 157.374 1.00 242.47 ? 113 ASN C OD1 1 
ATOM   5469  N ND2 . ASN C  2  132 ? 224.515 149.102 157.339 1.00 242.47 ? 113 ASN C ND2 1 
ATOM   5470  N N   . PHE C  2  133 ? 224.954 148.940 152.208 1.00 254.36 ? 114 PHE C N   1 
ATOM   5471  C CA  . PHE C  2  133 ? 225.096 148.464 150.835 1.00 254.36 ? 114 PHE C CA  1 
ATOM   5472  C C   . PHE C  2  133 ? 226.199 147.419 150.851 1.00 254.36 ? 114 PHE C C   1 
ATOM   5473  O O   . PHE C  2  133 ? 227.370 147.714 150.612 1.00 254.36 ? 114 PHE C O   1 
ATOM   5474  C CB  . PHE C  2  133 ? 225.381 149.623 149.893 1.00 254.36 ? 114 PHE C CB  1 
ATOM   5475  C CG  . PHE C  2  133 ? 224.474 150.800 150.109 1.00 254.36 ? 114 PHE C CG  1 
ATOM   5476  C CD1 . PHE C  2  133 ? 223.101 150.623 150.223 1.00 254.36 ? 114 PHE C CD1 1 
ATOM   5477  C CD2 . PHE C  2  133 ? 224.991 152.077 150.230 1.00 254.36 ? 114 PHE C CD2 1 
ATOM   5478  C CE1 . PHE C  2  133 ? 222.265 151.699 150.440 1.00 254.36 ? 114 PHE C CE1 1 
ATOM   5479  C CE2 . PHE C  2  133 ? 224.159 153.160 150.447 1.00 254.36 ? 114 PHE C CE2 1 
ATOM   5480  C CZ  . PHE C  2  133 ? 222.794 152.969 150.550 1.00 254.36 ? 114 PHE C CZ  1 
ATOM   5481  N N   . ASP C  2  134 ? 225.800 146.177 151.149 1.00 259.28 ? 115 ASP C N   1 
ATOM   5482  C CA  . ASP C  2  134 ? 226.753 145.115 151.456 1.00 259.28 ? 115 ASP C CA  1 
ATOM   5483  C C   . ASP C  2  134 ? 227.561 144.712 150.234 1.00 259.28 ? 115 ASP C C   1 
ATOM   5484  O O   . ASP C  2  134 ? 228.771 144.478 150.331 1.00 259.28 ? 115 ASP C O   1 
ATOM   5485  C CB  . ASP C  2  134 ? 226.011 143.904 152.010 1.00 259.28 ? 115 ASP C CB  1 
ATOM   5486  C CG  . ASP C  2  134 ? 225.080 144.262 153.138 1.00 259.28 ? 115 ASP C CG  1 
ATOM   5487  O OD1 . ASP C  2  134 ? 225.281 145.320 153.768 1.00 259.28 ? 115 ASP C OD1 1 
ATOM   5488  O OD2 . ASP C  2  134 ? 224.133 143.489 153.383 1.00 259.28 ? 115 ASP C OD2 1 
ATOM   5489  N N   . TYR C  2  135 ? 226.913 144.626 149.080 1.00 252.61 ? 116 TYR C N   1 
ATOM   5490  C CA  . TYR C  2  135 ? 227.575 144.203 147.862 1.00 252.61 ? 116 TYR C CA  1 
ATOM   5491  C C   . TYR C  2  135 ? 227.234 145.177 146.752 1.00 252.61 ? 116 TYR C C   1 
ATOM   5492  O O   . TYR C  2  135 ? 226.199 145.846 146.783 1.00 252.61 ? 116 TYR C O   1 
ATOM   5493  C CB  . TYR C  2  135 ? 227.180 142.779 147.479 1.00 252.61 ? 116 TYR C CB  1 
ATOM   5494  C CG  . TYR C  2  135 ? 227.572 141.768 148.527 1.00 252.61 ? 116 TYR C CG  1 
ATOM   5495  C CD1 . TYR C  2  135 ? 228.837 141.199 148.526 1.00 252.61 ? 116 TYR C CD1 1 
ATOM   5496  C CD2 . TYR C  2  135 ? 226.679 141.387 149.520 1.00 252.61 ? 116 TYR C CD2 1 
ATOM   5497  C CE1 . TYR C  2  135 ? 229.202 140.275 149.483 1.00 252.61 ? 116 TYR C CE1 1 
ATOM   5498  C CE2 . TYR C  2  135 ? 227.034 140.466 150.483 1.00 252.61 ? 116 TYR C CE2 1 
ATOM   5499  C CZ  . TYR C  2  135 ? 228.297 139.914 150.459 1.00 252.61 ? 116 TYR C CZ  1 
ATOM   5500  O OH  . TYR C  2  135 ? 228.655 138.995 151.415 1.00 252.61 ? 116 TYR C OH  1 
ATOM   5501  N N   . TRP C  2  136 ? 228.127 145.257 145.777 1.00 260.24 ? 117 TRP C N   1 
ATOM   5502  C CA  . TRP C  2  136 ? 228.062 146.277 144.748 1.00 260.24 ? 117 TRP C CA  1 
ATOM   5503  C C   . TRP C  2  136 ? 228.089 145.632 143.376 1.00 260.24 ? 117 TRP C C   1 
ATOM   5504  O O   . TRP C  2  136 ? 228.731 144.597 143.178 1.00 260.24 ? 117 TRP C O   1 
ATOM   5505  C CB  . TRP C  2  136 ? 229.223 147.255 144.886 1.00 260.24 ? 117 TRP C CB  1 
ATOM   5506  C CG  . TRP C  2  136 ? 229.082 148.153 146.055 1.00 260.24 ? 117 TRP C CG  1 
ATOM   5507  C CD1 . TRP C  2  136 ? 229.175 147.814 147.371 1.00 260.24 ? 117 TRP C CD1 1 
ATOM   5508  C CD2 . TRP C  2  136 ? 228.826 149.554 146.018 1.00 260.24 ? 117 TRP C CD2 1 
ATOM   5509  N NE1 . TRP C  2  136 ? 228.983 148.920 148.159 1.00 260.24 ? 117 TRP C NE1 1 
ATOM   5510  C CE2 . TRP C  2  136 ? 228.769 150.004 147.350 1.00 260.24 ? 117 TRP C CE2 1 
ATOM   5511  C CE3 . TRP C  2  136 ? 228.641 150.475 144.987 1.00 260.24 ? 117 TRP C CE3 1 
ATOM   5512  C CZ2 . TRP C  2  136 ? 228.533 151.333 147.676 1.00 260.24 ? 117 TRP C CZ2 1 
ATOM   5513  C CZ3 . TRP C  2  136 ? 228.400 151.790 145.311 1.00 260.24 ? 117 TRP C CZ3 1 
ATOM   5514  C CH2 . TRP C  2  136 ? 228.352 152.210 146.644 1.00 260.24 ? 117 TRP C CH2 1 
ATOM   5515  N N   . GLY C  2  137 ? 227.388 146.247 142.435 1.00 254.75 ? 118 GLY C N   1 
ATOM   5516  C CA  . GLY C  2  137 ? 227.482 145.828 141.058 1.00 254.75 ? 118 GLY C CA  1 
ATOM   5517  C C   . GLY C  2  137 ? 228.786 146.278 140.435 1.00 254.75 ? 118 GLY C C   1 
ATOM   5518  O O   . GLY C  2  137 ? 229.562 147.044 141.006 1.00 254.75 ? 118 GLY C O   1 
ATOM   5519  N N   . GLN C  2  138 ? 229.024 145.792 139.218 1.00 237.82 ? 119 GLN C N   1 
ATOM   5520  C CA  . GLN C  2  138 ? 230.253 146.130 138.514 1.00 237.82 ? 119 GLN C CA  1 
ATOM   5521  C C   . GLN C  2  138 ? 230.271 147.570 138.019 1.00 237.82 ? 119 GLN C C   1 
ATOM   5522  O O   . GLN C  2  138 ? 231.342 148.070 137.660 1.00 237.82 ? 119 GLN C O   1 
ATOM   5523  C CB  . GLN C  2  138 ? 230.460 145.162 137.344 1.00 237.82 ? 119 GLN C CB  1 
ATOM   5524  C CG  . GLN C  2  138 ? 229.867 145.604 136.009 1.00 237.82 ? 119 GLN C CG  1 
ATOM   5525  C CD  . GLN C  2  138 ? 228.360 145.416 135.908 1.00 237.82 ? 119 GLN C CD  1 
ATOM   5526  O OE1 . GLN C  2  138 ? 227.703 144.962 136.844 1.00 237.82 ? 119 GLN C OE1 1 
ATOM   5527  N NE2 . GLN C  2  138 ? 227.809 145.765 134.753 1.00 237.82 ? 119 GLN C NE2 1 
ATOM   5528  N N   . GLY C  2  139 ? 229.130 148.248 138.009 1.00 235.14 ? 120 GLY C N   1 
ATOM   5529  C CA  . GLY C  2  139 ? 229.046 149.604 137.516 1.00 235.14 ? 120 GLY C CA  1 
ATOM   5530  C C   . GLY C  2  139 ? 228.804 149.650 136.020 1.00 235.14 ? 120 GLY C C   1 
ATOM   5531  O O   . GLY C  2  139 ? 229.243 148.792 135.257 1.00 235.14 ? 120 GLY C O   1 
ATOM   5532  N N   . THR C  2  140 ? 228.077 150.677 135.598 1.00 224.55 ? 121 THR C N   1 
ATOM   5533  C CA  . THR C  2  140 ? 227.873 150.892 134.175 1.00 224.55 ? 121 THR C CA  1 
ATOM   5534  C C   . THR C  2  140 ? 228.105 152.364 133.879 1.00 224.55 ? 121 THR C C   1 
ATOM   5535  O O   . THR C  2  140 ? 227.995 153.204 134.771 1.00 224.55 ? 121 THR C O   1 
ATOM   5536  C CB  . THR C  2  140 ? 226.476 150.445 133.723 1.00 224.55 ? 121 THR C CB  1 
ATOM   5537  O OG1 . THR C  2  140 ? 226.369 150.573 132.299 1.00 224.55 ? 121 THR C OG1 1 
ATOM   5538  C CG2 . THR C  2  140 ? 225.384 151.268 134.394 1.00 224.55 ? 121 THR C CG2 1 
ATOM   5539  N N   . LEU C  2  141 ? 228.460 152.670 132.640 1.00 205.30 ? 122 LEU C N   1 
ATOM   5540  C CA  . LEU C  2  141 ? 228.767 154.038 132.251 1.00 205.30 ? 122 LEU C CA  1 
ATOM   5541  C C   . LEU C  2  141 ? 227.713 154.536 131.274 1.00 205.30 ? 122 LEU C C   1 
ATOM   5542  O O   . LEU C  2  141 ? 227.449 153.890 130.253 1.00 205.30 ? 122 LEU C O   1 
ATOM   5543  C CB  . LEU C  2  141 ? 230.159 154.136 131.633 1.00 205.30 ? 122 LEU C CB  1 
ATOM   5544  C CG  . LEU C  2  141 ? 230.518 155.539 131.143 1.00 205.30 ? 122 LEU C CG  1 
ATOM   5545  C CD1 . LEU C  2  141 ? 230.492 156.537 132.293 1.00 205.30 ? 122 LEU C CD1 1 
ATOM   5546  C CD2 . LEU C  2  141 ? 231.874 155.536 130.459 1.00 205.30 ? 122 LEU C CD2 1 
ATOM   5547  N N   . VAL C  2  142 ? 227.116 155.676 131.589 1.00 208.93 ? 123 VAL C N   1 
ATOM   5548  C CA  . VAL C  2  142 ? 226.170 156.336 130.701 1.00 208.93 ? 123 VAL C CA  1 
ATOM   5549  C C   . VAL C  2  142 ? 226.773 157.656 130.255 1.00 208.93 ? 123 VAL C C   1 
ATOM   5550  O O   . VAL C  2  142 ? 227.099 158.513 131.084 1.00 208.93 ? 123 VAL C O   1 
ATOM   5551  C CB  . VAL C  2  142 ? 224.812 156.555 131.391 1.00 208.93 ? 123 VAL C CB  1 
ATOM   5552  C CG1 . VAL C  2  142 ? 223.823 157.168 130.416 1.00 208.93 ? 123 VAL C CG1 1 
ATOM   5553  C CG2 . VAL C  2  142 ? 224.285 155.243 131.948 1.00 208.93 ? 123 VAL C CG2 1 
ATOM   5554  N N   . THR C  2  143 ? 226.920 157.822 128.943 1.00 201.32 ? 124 THR C N   1 
ATOM   5555  C CA  . THR C  2  143 ? 227.521 159.013 128.362 1.00 201.32 ? 124 THR C CA  1 
ATOM   5556  C C   . THR C  2  143 ? 226.472 159.766 127.560 1.00 201.32 ? 124 THR C C   1 
ATOM   5557  O O   . THR C  2  143 ? 225.749 159.174 126.743 1.00 201.32 ? 124 THR C O   1 
ATOM   5558  C CB  . THR C  2  143 ? 228.720 158.670 127.477 1.00 201.32 ? 124 THR C CB  1 
ATOM   5559  O OG1 . THR C  2  143 ? 228.275 157.925 126.343 1.00 201.32 ? 124 THR C OG1 1 
ATOM   5560  C CG2 . THR C  2  143 ? 229.732 157.842 128.249 1.00 201.32 ? 124 THR C CG2 1 
ATOM   5561  N N   . VAL C  2  144 ? 226.396 161.067 127.812 1.00 200.43 ? 125 VAL C N   1 
ATOM   5562  C CA  . VAL C  2  144 ? 225.398 161.950 127.231 1.00 200.43 ? 125 VAL C CA  1 
ATOM   5563  C C   . VAL C  2  144 ? 226.136 162.877 126.276 1.00 200.43 ? 125 VAL C C   1 
ATOM   5564  O O   . VAL C  2  144 ? 226.657 163.921 126.683 1.00 200.43 ? 125 VAL C O   1 
ATOM   5565  C CB  . VAL C  2  144 ? 224.642 162.735 128.305 1.00 200.43 ? 125 VAL C CB  1 
ATOM   5566  C CG1 . VAL C  2  144 ? 223.473 163.454 127.691 1.00 200.43 ? 125 VAL C CG1 1 
ATOM   5567  C CG2 . VAL C  2  144 ? 224.188 161.804 129.414 1.00 200.43 ? 125 VAL C CG2 1 
ATOM   5568  N N   . THR C  2  145 ? 226.183 162.501 125.004 1.00 193.13 ? 126 THR C N   1 
ATOM   5569  C CA  . THR C  2  145 ? 226.926 163.268 124.014 1.00 193.13 ? 126 THR C CA  1 
ATOM   5570  C C   . THR C  2  145 ? 226.105 164.440 123.493 1.00 193.13 ? 126 THR C C   1 
ATOM   5571  O O   . THR C  2  145 ? 225.434 164.336 122.468 1.00 193.13 ? 126 THR C O   1 
ATOM   5572  C CB  . THR C  2  145 ? 227.354 162.383 122.832 1.00 193.13 ? 126 THR C CB  1 
ATOM   5573  O OG1 . THR C  2  145 ? 226.195 161.966 122.103 1.00 193.13 ? 126 THR C OG1 1 
ATOM   5574  C CG2 . THR C  2  145 ? 228.089 161.153 123.335 1.00 193.13 ? 126 THR C CG2 1 
ATOM   5575  O OXT . THR C  2  145 ? 226.096 165.519 124.085 1.00 193.13 ? 126 THR C OXT 1 
ATOM   5576  N N   . THR D  3  5   ? 228.744 166.456 155.325 1.00 240.79 ? 5   THR D N   1 
ATOM   5577  C CA  . THR D  3  5   ? 229.969 167.130 154.913 1.00 240.79 ? 5   THR D CA  1 
ATOM   5578  C C   . THR D  3  5   ? 231.187 166.283 155.246 1.00 240.79 ? 5   THR D C   1 
ATOM   5579  O O   . THR D  3  5   ? 231.118 165.391 156.090 1.00 240.79 ? 5   THR D O   1 
ATOM   5580  C CB  . THR D  3  5   ? 230.116 168.499 155.588 1.00 240.79 ? 5   THR D CB  1 
ATOM   5581  O OG1 . THR D  3  5   ? 230.175 168.326 157.009 1.00 240.79 ? 5   THR D OG1 1 
ATOM   5582  C CG2 . THR D  3  5   ? 228.932 169.383 155.244 1.00 240.79 ? 5   THR D CG2 1 
ATOM   5583  N N   . GLN D  3  6   ? 232.304 166.575 154.590 1.00 254.96 ? 6   GLN D N   1 
ATOM   5584  C CA  . GLN D  3  6   ? 233.507 165.777 154.774 1.00 254.96 ? 6   GLN D CA  1 
ATOM   5585  C C   . GLN D  3  6   ? 234.739 166.607 154.432 1.00 254.96 ? 6   GLN D C   1 
ATOM   5586  O O   . GLN D  3  6   ? 234.723 167.356 153.447 1.00 254.96 ? 6   GLN D O   1 
ATOM   5587  C CB  . GLN D  3  6   ? 233.437 164.519 153.906 1.00 254.96 ? 6   GLN D CB  1 
ATOM   5588  C CG  . GLN D  3  6   ? 234.506 163.494 154.202 1.00 254.96 ? 6   GLN D CG  1 
ATOM   5589  C CD  . GLN D  3  6   ? 234.155 162.117 153.675 1.00 254.96 ? 6   GLN D CD  1 
ATOM   5590  O OE1 . GLN D  3  6   ? 233.061 161.900 153.156 1.00 254.96 ? 6   GLN D OE1 1 
ATOM   5591  N NE2 . GLN D  3  6   ? 235.088 161.180 153.796 1.00 254.96 ? 6   GLN D NE2 1 
ATOM   5592  N N   . PRO D  3  7   ? 235.802 166.532 155.239 1.00 250.24 ? 7   PRO D N   1 
ATOM   5593  C CA  . PRO D  3  7   ? 237.051 167.224 154.893 1.00 250.24 ? 7   PRO D CA  1 
ATOM   5594  C C   . PRO D  3  7   ? 237.682 166.654 153.632 1.00 250.24 ? 7   PRO D C   1 
ATOM   5595  O O   . PRO D  3  7   ? 237.543 165.469 153.330 1.00 250.24 ? 7   PRO D O   1 
ATOM   5596  C CB  . PRO D  3  7   ? 237.937 166.987 156.121 1.00 250.24 ? 7   PRO D CB  1 
ATOM   5597  C CG  . PRO D  3  7   ? 236.977 166.752 157.232 1.00 250.24 ? 7   PRO D CG  1 
ATOM   5598  C CD  . PRO D  3  7   ? 235.823 166.023 156.619 1.00 250.24 ? 7   PRO D CD  1 
ATOM   5599  N N   . ALA D  3  8   ? 238.393 167.522 152.906 1.00 244.92 ? 8   ALA D N   1 
ATOM   5600  C CA  . ALA D  3  8   ? 238.784 167.216 151.533 1.00 244.92 ? 8   ALA D CA  1 
ATOM   5601  C C   . ALA D  3  8   ? 239.889 166.169 151.468 1.00 244.92 ? 8   ALA D C   1 
ATOM   5602  O O   . ALA D  3  8   ? 239.838 165.257 150.634 1.00 244.92 ? 8   ALA D O   1 
ATOM   5603  C CB  . ALA D  3  8   ? 239.222 168.494 150.818 1.00 244.92 ? 8   ALA D CB  1 
ATOM   5604  N N   . SER D  3  9   ? 240.898 166.280 152.327 1.00 241.78 ? 9   SER D N   1 
ATOM   5605  C CA  . SER D  3  9   ? 242.033 165.375 152.222 1.00 241.78 ? 9   SER D CA  1 
ATOM   5606  C C   . SER D  3  9   ? 242.691 165.204 153.580 1.00 241.78 ? 9   SER D C   1 
ATOM   5607  O O   . SER D  3  9   ? 242.464 165.982 154.509 1.00 241.78 ? 9   SER D O   1 
ATOM   5608  C CB  . SER D  3  9   ? 243.058 165.872 151.199 1.00 241.78 ? 9   SER D CB  1 
ATOM   5609  O OG  . SER D  3  9   ? 244.107 164.933 151.044 1.00 241.78 ? 9   SER D OG  1 
ATOM   5610  N N   . VAL D  3  10  ? 243.514 164.158 153.674 1.00 246.42 ? 10  VAL D N   1 
ATOM   5611  C CA  . VAL D  3  10  ? 244.302 163.871 154.866 1.00 246.42 ? 10  VAL D CA  1 
ATOM   5612  C C   . VAL D  3  10  ? 245.533 163.097 154.410 1.00 246.42 ? 10  VAL D C   1 
ATOM   5613  O O   . VAL D  3  10  ? 245.545 162.481 153.341 1.00 246.42 ? 10  VAL D O   1 
ATOM   5614  C CB  . VAL D  3  10  ? 243.478 163.089 155.926 1.00 246.42 ? 10  VAL D CB  1 
ATOM   5615  C CG1 . VAL D  3  10  ? 243.301 161.623 155.536 1.00 246.42 ? 10  VAL D CG1 1 
ATOM   5616  C CG2 . VAL D  3  10  ? 244.061 163.245 157.335 1.00 246.42 ? 10  VAL D CG2 1 
ATOM   5617  N N   . SER D  3  11  ? 246.597 163.172 155.205 1.00 249.46 ? 11  SER D N   1 
ATOM   5618  C CA  . SER D  3  11  ? 247.839 162.485 154.893 1.00 249.46 ? 11  SER D CA  1 
ATOM   5619  C C   . SER D  3  11  ? 248.446 161.927 156.171 1.00 249.46 ? 11  SER D C   1 
ATOM   5620  O O   . SER D  3  11  ? 248.146 162.382 157.277 1.00 249.46 ? 11  SER D O   1 
ATOM   5621  C CB  . SER D  3  11  ? 248.841 163.413 154.194 1.00 249.46 ? 11  SER D CB  1 
ATOM   5622  O OG  . SER D  3  11  ? 249.263 164.447 155.065 1.00 249.46 ? 11  SER D OG  1 
ATOM   5623  N N   . GLY D  3  12  ? 249.305 160.924 156.004 1.00 248.38 ? 12  GLY D N   1 
ATOM   5624  C CA  . GLY D  3  12  ? 249.985 160.322 157.132 1.00 248.38 ? 12  GLY D CA  1 
ATOM   5625  C C   . GLY D  3  12  ? 251.015 159.285 156.734 1.00 248.38 ? 12  GLY D C   1 
ATOM   5626  O O   . GLY D  3  12  ? 250.947 158.722 155.637 1.00 248.38 ? 12  GLY D O   1 
ATOM   5627  N N   . SER D  3  13  ? 251.971 159.025 157.623 1.00 246.10 ? 13  SER D N   1 
ATOM   5628  C CA  . SER D  3  13  ? 253.017 158.054 157.357 1.00 246.10 ? 13  SER D CA  1 
ATOM   5629  C C   . SER D  3  13  ? 252.447 156.639 157.392 1.00 246.10 ? 13  SER D C   1 
ATOM   5630  O O   . SER D  3  13  ? 251.417 156.394 158.024 1.00 246.10 ? 13  SER D O   1 
ATOM   5631  C CB  . SER D  3  13  ? 254.134 158.190 158.388 1.00 246.10 ? 13  SER D CB  1 
ATOM   5632  O OG  . SER D  3  13  ? 253.825 157.455 159.560 1.00 246.10 ? 13  SER D OG  1 
ATOM   5633  N N   . PRO D  3  14  ? 253.077 155.696 156.686 1.00 243.39 ? 14  PRO D N   1 
ATOM   5634  C CA  . PRO D  3  14  ? 252.668 154.292 156.813 1.00 243.39 ? 14  PRO D CA  1 
ATOM   5635  C C   . PRO D  3  14  ? 252.918 153.762 158.216 1.00 243.39 ? 14  PRO D C   1 
ATOM   5636  O O   . PRO D  3  14  ? 253.938 154.054 158.844 1.00 243.39 ? 14  PRO D O   1 
ATOM   5637  C CB  . PRO D  3  14  ? 253.544 153.568 155.784 1.00 243.39 ? 14  PRO D CB  1 
ATOM   5638  C CG  . PRO D  3  14  ? 253.953 154.615 154.821 1.00 243.39 ? 14  PRO D CG  1 
ATOM   5639  C CD  . PRO D  3  14  ? 254.044 155.890 155.590 1.00 243.39 ? 14  PRO D CD  1 
ATOM   5640  N N   . GLY D  3  15  ? 251.964 152.981 158.707 1.00 241.96 ? 15  GLY D N   1 
ATOM   5641  C CA  . GLY D  3  15  ? 252.037 152.390 160.030 1.00 241.96 ? 15  GLY D CA  1 
ATOM   5642  C C   . GLY D  3  15  ? 251.457 153.240 161.141 1.00 241.96 ? 15  GLY D C   1 
ATOM   5643  O O   . GLY D  3  15  ? 251.300 152.762 162.267 1.00 241.96 ? 15  GLY D O   1 
ATOM   5644  N N   . GLN D  3  16  ? 251.130 154.496 160.847 1.00 244.49 ? 16  GLN D N   1 
ATOM   5645  C CA  . GLN D  3  16  ? 250.565 155.341 161.884 1.00 244.49 ? 16  GLN D CA  1 
ATOM   5646  C C   . GLN D  3  16  ? 249.046 155.451 161.721 1.00 244.49 ? 16  GLN D C   1 
ATOM   5647  O O   . GLN D  3  16  ? 248.520 155.309 160.612 1.00 244.49 ? 16  GLN D O   1 
ATOM   5648  C CB  . GLN D  3  16  ? 251.223 156.725 161.859 1.00 244.49 ? 16  GLN D CB  1 
ATOM   5649  C CG  . GLN D  3  16  ? 250.611 157.747 160.918 1.00 244.49 ? 16  GLN D CG  1 
ATOM   5650  C CD  . GLN D  3  16  ? 251.416 159.026 160.860 1.00 244.49 ? 16  GLN D CD  1 
ATOM   5651  O OE1 . GLN D  3  16  ? 252.601 159.040 161.189 1.00 244.49 ? 16  GLN D OE1 1 
ATOM   5652  N NE2 . GLN D  3  16  ? 250.777 160.110 160.438 1.00 244.49 ? 16  GLN D NE2 1 
ATOM   5653  N N   . PRO D  3  17  ? 248.313 155.641 162.817 1.00 249.56 ? 17  PRO D N   1 
ATOM   5654  C CA  . PRO D  3  17  ? 246.860 155.794 162.724 1.00 249.56 ? 17  PRO D CA  1 
ATOM   5655  C C   . PRO D  3  17  ? 246.436 157.231 162.447 1.00 249.56 ? 17  PRO D C   1 
ATOM   5656  O O   . PRO D  3  17  ? 247.081 158.196 162.859 1.00 249.56 ? 17  PRO D O   1 
ATOM   5657  C CB  . PRO D  3  17  ? 246.381 155.342 164.111 1.00 249.56 ? 17  PRO D CB  1 
ATOM   5658  C CG  . PRO D  3  17  ? 247.493 155.692 165.013 1.00 249.56 ? 17  PRO D CG  1 
ATOM   5659  C CD  . PRO D  3  17  ? 248.760 155.523 164.219 1.00 249.56 ? 17  PRO D CD  1 
ATOM   5660  N N   . ILE D  3  18  ? 245.323 157.355 161.719 1.00 248.87 ? 18  ILE D N   1 
ATOM   5661  C CA  . ILE D  3  18  ? 244.705 158.644 161.423 1.00 248.87 ? 18  ILE D CA  1 
ATOM   5662  C C   . ILE D  3  18  ? 243.210 158.535 161.695 1.00 248.87 ? 18  ILE D C   1 
ATOM   5663  O O   . ILE D  3  18  ? 242.672 157.449 161.893 1.00 248.87 ? 18  ILE D O   1 
ATOM   5664  C CB  . ILE D  3  18  ? 244.937 159.106 159.969 1.00 248.87 ? 18  ILE D CB  1 
ATOM   5665  C CG1 . ILE D  3  18  ? 244.395 158.066 158.990 1.00 248.87 ? 18  ILE D CG1 1 
ATOM   5666  C CG2 . ILE D  3  18  ? 246.409 159.411 159.712 1.00 248.87 ? 18  ILE D CG2 1 
ATOM   5667  C CD1 . ILE D  3  18  ? 244.345 158.551 157.562 1.00 248.87 ? 18  ILE D CD1 1 
ATOM   5668  N N   . THR D  3  19  ? 242.539 159.687 161.720 1.00 254.94 ? 19  THR D N   1 
ATOM   5669  C CA  . THR D  3  19  ? 241.087 159.745 161.852 1.00 254.94 ? 19  THR D CA  1 
ATOM   5670  C C   . THR D  3  19  ? 240.513 160.552 160.700 1.00 254.94 ? 19  THR D C   1 
ATOM   5671  O O   . THR D  3  19  ? 241.069 161.589 160.326 1.00 254.94 ? 19  THR D O   1 
ATOM   5672  C CB  . THR D  3  19  ? 240.645 160.376 163.180 1.00 254.94 ? 19  THR D CB  1 
ATOM   5673  O OG1 . THR D  3  19  ? 240.975 161.769 163.181 1.00 254.94 ? 19  THR D OG1 1 
ATOM   5674  C CG2 . THR D  3  19  ? 241.302 159.694 164.370 1.00 254.94 ? 19  THR D CG2 1 
ATOM   5675  N N   . ILE D  3  20  ? 239.414 160.076 160.143 1.00 254.55 ? 20  ILE D N   1 
ATOM   5676  C CA  . ILE D  3  20  ? 238.676 160.787 159.107 1.00 254.55 ? 20  ILE D CA  1 
ATOM   5677  C C   . ILE D  3  20  ? 237.288 161.092 159.645 1.00 254.55 ? 20  ILE D C   1 
ATOM   5678  O O   . ILE D  3  20  ? 236.561 160.196 160.073 1.00 254.55 ? 20  ILE D O   1 
ATOM   5679  C CB  . ILE D  3  20  ? 238.598 159.972 157.798 1.00 254.55 ? 20  ILE D CB  1 
ATOM   5680  C CG1 . ILE D  3  20  ? 239.996 159.661 157.256 1.00 254.55 ? 20  ILE D CG1 1 
ATOM   5681  C CG2 . ILE D  3  20  ? 237.776 160.716 156.757 1.00 254.55 ? 20  ILE D CG2 1 
ATOM   5682  C CD1 . ILE D  3  20  ? 240.487 158.253 157.562 1.00 254.55 ? 20  ILE D CD1 1 
ATOM   5683  N N   . SER D  3  21  ? 236.904 162.364 159.614 1.00 247.38 ? 21  SER D N   1 
ATOM   5684  C CA  . SER D  3  21  ? 235.670 162.795 160.250 1.00 247.38 ? 21  SER D CA  1 
ATOM   5685  C C   . SER D  3  21  ? 234.632 163.136 159.192 1.00 247.38 ? 21  SER D C   1 
ATOM   5686  O O   . SER D  3  21  ? 234.934 163.248 158.003 1.00 247.38 ? 21  SER D O   1 
ATOM   5687  C CB  . SER D  3  21  ? 235.909 164.000 161.165 1.00 247.38 ? 21  SER D CB  1 
ATOM   5688  O OG  . SER D  3  21  ? 236.301 165.133 160.409 1.00 247.38 ? 21  SER D OG  1 
ATOM   5689  N N   . CYS D  3  22  ? 233.390 163.263 159.649 1.00 246.27 ? 22  CYS D N   1 
ATOM   5690  C CA  . CYS D  3  22  ? 232.285 163.802 158.870 1.00 246.27 ? 22  CYS D CA  1 
ATOM   5691  C C   . CYS D  3  22  ? 231.347 164.541 159.803 1.00 246.27 ? 22  CYS D C   1 
ATOM   5692  O O   . CYS D  3  22  ? 230.906 164.000 160.820 1.00 246.27 ? 22  CYS D O   1 
ATOM   5693  C CB  . CYS D  3  22  ? 231.484 162.731 158.128 1.00 246.27 ? 22  CYS D CB  1 
ATOM   5694  S SG  . CYS D  3  22  ? 232.265 161.999 156.703 1.00 246.27 ? 22  CYS D SG  1 
ATOM   5695  N N   . THR D  3  23  ? 231.022 165.774 159.431 1.00 229.84 ? 23  THR D N   1 
ATOM   5696  C CA  . THR D  3  23  ? 230.129 166.617 160.211 1.00 229.84 ? 23  THR D CA  1 
ATOM   5697  C C   . THR D  3  23  ? 228.798 166.707 159.488 1.00 229.84 ? 23  THR D C   1 
ATOM   5698  O O   . THR D  3  23  ? 228.758 167.007 158.291 1.00 229.84 ? 23  THR D O   1 
ATOM   5699  C CB  . THR D  3  23  ? 230.723 168.009 160.410 1.00 229.84 ? 23  THR D CB  1 
ATOM   5700  O OG1 . THR D  3  23  ? 231.145 168.528 159.143 1.00 229.84 ? 23  THR D OG1 1 
ATOM   5701  C CG2 . THR D  3  23  ? 231.919 167.937 161.340 1.00 229.84 ? 23  THR D CG2 1 
ATOM   5702  N N   . GLY D  3  24  ? 227.711 166.439 160.212 1.00 215.42 ? 24  GLY D N   1 
ATOM   5703  C CA  . GLY D  3  24  ? 226.383 166.529 159.653 1.00 215.42 ? 24  GLY D CA  1 
ATOM   5704  C C   . GLY D  3  24  ? 225.436 167.208 160.625 1.00 215.42 ? 24  GLY D C   1 
ATOM   5705  O O   . GLY D  3  24  ? 225.814 167.586 161.736 1.00 215.42 ? 24  GLY D O   1 
ATOM   5706  N N   . THR D  3  25  ? 224.190 167.348 160.186 1.00 200.85 ? 25  THR D N   1 
ATOM   5707  C CA  . THR D  3  25  ? 223.182 167.968 161.023 1.00 200.85 ? 25  THR D CA  1 
ATOM   5708  C C   . THR D  3  25  ? 222.698 166.984 162.085 1.00 200.85 ? 25  THR D C   1 
ATOM   5709  O O   . THR D  3  25  ? 223.109 165.822 162.139 1.00 200.85 ? 25  THR D O   1 
ATOM   5710  C CB  . THR D  3  25  ? 221.999 168.442 160.184 1.00 200.85 ? 25  THR D CB  1 
ATOM   5711  O OG1 . THR D  3  25  ? 221.192 167.316 159.823 1.00 200.85 ? 25  THR D OG1 1 
ATOM   5712  C CG2 . THR D  3  25  ? 222.488 169.132 158.922 1.00 200.85 ? 25  THR D CG2 1 
ATOM   5713  N N   . SER D  3  26  ? 221.805 167.478 162.945 1.00 203.26 ? 26  SER D N   1 
ATOM   5714  C CA  . SER D  3  26  ? 221.198 166.619 163.955 1.00 203.26 ? 26  SER D CA  1 
ATOM   5715  C C   . SER D  3  26  ? 220.278 165.592 163.315 1.00 203.26 ? 26  SER D C   1 
ATOM   5716  O O   . SER D  3  26  ? 220.170 164.461 163.800 1.00 203.26 ? 26  SER D O   1 
ATOM   5717  C CB  . SER D  3  26  ? 220.432 167.462 164.969 1.00 203.26 ? 26  SER D CB  1 
ATOM   5718  O OG  . SER D  3  26  ? 219.493 168.296 164.315 1.00 203.26 ? 26  SER D OG  1 
ATOM   5719  N N   . TYR D  3  27  ? 219.611 165.969 162.219 1.00 186.65 ? 27  TYR D N   1 
ATOM   5720  C CA  . TYR D  3  27  ? 218.749 165.036 161.501 1.00 186.65 ? 27  TYR D CA  1 
ATOM   5721  C C   . TYR D  3  27  ? 219.543 163.899 160.878 1.00 186.65 ? 27  TYR D C   1 
ATOM   5722  O O   . TYR D  3  27  ? 219.075 162.756 160.851 1.00 186.65 ? 27  TYR D O   1 
ATOM   5723  C CB  . TYR D  3  27  ? 217.971 165.760 160.404 1.00 186.65 ? 27  TYR D CB  1 
ATOM   5724  C CG  . TYR D  3  27  ? 217.313 167.047 160.826 1.00 186.65 ? 27  TYR D CG  1 
ATOM   5725  C CD1 . TYR D  3  27  ? 216.141 167.036 161.568 1.00 186.65 ? 27  TYR D CD1 1 
ATOM   5726  C CD2 . TYR D  3  27  ? 217.851 168.275 160.461 1.00 186.65 ? 27  TYR D CD2 1 
ATOM   5727  C CE1 . TYR D  3  27  ? 215.528 168.211 161.947 1.00 186.65 ? 27  TYR D CE1 1 
ATOM   5728  C CE2 . TYR D  3  27  ? 217.246 169.456 160.836 1.00 186.65 ? 27  TYR D CE2 1 
ATOM   5729  C CZ  . TYR D  3  27  ? 216.085 169.417 161.579 1.00 186.65 ? 27  TYR D CZ  1 
ATOM   5730  O OH  . TYR D  3  27  ? 215.473 170.587 161.959 1.00 186.65 ? 27  TYR D OH  1 
ATOM   5731  N N   . ASP D  3  28  ? 220.741 164.190 160.384 1.00 213.27 ? 28  ASP D N   1 
ATOM   5732  C CA  . ASP D  3  28  ? 221.523 163.241 159.607 1.00 213.27 ? 28  ASP D CA  1 
ATOM   5733  C C   . ASP D  3  28  ? 222.450 162.391 160.459 1.00 213.27 ? 28  ASP D C   1 
ATOM   5734  O O   . ASP D  3  28  ? 222.594 161.191 160.204 1.00 213.27 ? 28  ASP D O   1 
ATOM   5735  C CB  . ASP D  3  28  ? 222.338 163.998 158.562 1.00 213.27 ? 28  ASP D CB  1 
ATOM   5736  C CG  . ASP D  3  28  ? 221.489 164.961 157.769 1.00 213.27 ? 28  ASP D CG  1 
ATOM   5737  O OD1 . ASP D  3  28  ? 220.286 164.682 157.593 1.00 213.27 ? 28  ASP D OD1 1 
ATOM   5738  O OD2 . ASP D  3  28  ? 222.016 166.009 157.343 1.00 213.27 ? 28  ASP D OD2 1 
ATOM   5739  N N   . VAL D  3  29  ? 223.079 162.984 161.468 1.00 213.96 ? 29  VAL D N   1 
ATOM   5740  C CA  . VAL D  3  29  ? 224.031 162.295 162.327 1.00 213.96 ? 29  VAL D CA  1 
ATOM   5741  C C   . VAL D  3  29  ? 223.509 162.184 163.753 1.00 213.96 ? 29  VAL D C   1 
ATOM   5742  O O   . VAL D  3  29  ? 223.563 161.113 164.364 1.00 213.96 ? 29  VAL D O   1 
ATOM   5743  C CB  . VAL D  3  29  ? 225.410 162.992 162.304 1.00 213.96 ? 29  VAL D CB  1 
ATOM   5744  C CG1 . VAL D  3  29  ? 226.388 162.295 163.233 1.00 213.96 ? 29  VAL D CG1 1 
ATOM   5745  C CG2 . VAL D  3  29  ? 225.953 163.028 160.891 1.00 213.96 ? 29  VAL D CG2 1 
ATOM   5746  N N   . GLY D  3  30  ? 222.977 163.283 164.292 1.00 205.86 ? 30  GLY D N   1 
ATOM   5747  C CA  . GLY D  3  30  ? 222.591 163.305 165.694 1.00 205.86 ? 30  GLY D CA  1 
ATOM   5748  C C   . GLY D  3  30  ? 221.382 162.443 166.002 1.00 205.86 ? 30  GLY D C   1 
ATOM   5749  O O   . GLY D  3  30  ? 221.278 161.874 167.090 1.00 205.86 ? 30  GLY D O   1 
ATOM   5750  N N   . ASN D  3  31  ? 220.449 162.337 165.054 1.00 199.80 ? 31  ASN D N   1 
ATOM   5751  C CA  . ASN D  3  31  ? 219.248 161.557 165.323 1.00 199.80 ? 31  ASN D CA  1 
ATOM   5752  C C   . ASN D  3  31  ? 219.505 160.057 165.279 1.00 199.80 ? 31  ASN D C   1 
ATOM   5753  O O   . ASN D  3  31  ? 218.958 159.320 166.105 1.00 199.80 ? 31  ASN D O   1 
ATOM   5754  C CB  . ASN D  3  31  ? 218.133 161.924 164.347 1.00 199.80 ? 31  ASN D CB  1 
ATOM   5755  C CG  . ASN D  3  31  ? 217.490 163.247 164.674 1.00 199.80 ? 31  ASN D CG  1 
ATOM   5756  O OD1 . ASN D  3  31  ? 217.747 163.829 165.727 1.00 199.80 ? 31  ASN D OD1 1 
ATOM   5757  N ND2 . ASN D  3  31  ? 216.631 163.725 163.784 1.00 199.80 ? 31  ASN D ND2 1 
ATOM   5758  N N   . TYR D  3  32  ? 220.315 159.577 164.342 1.00 201.80 ? 32  TYR D N   1 
ATOM   5759  C CA  . TYR D  3  32  ? 220.419 158.143 164.135 1.00 201.80 ? 32  TYR D CA  1 
ATOM   5760  C C   . TYR D  3  32  ? 221.875 157.721 164.051 1.00 201.80 ? 32  TYR D C   1 
ATOM   5761  O O   . TYR D  3  32  ? 222.730 158.472 163.578 1.00 201.80 ? 32  TYR D O   1 
ATOM   5762  C CB  . TYR D  3  32  ? 219.692 157.724 162.867 1.00 201.80 ? 32  TYR D CB  1 
ATOM   5763  C CG  . TYR D  3  32  ? 218.208 157.947 162.960 1.00 201.80 ? 32  TYR D CG  1 
ATOM   5764  C CD1 . TYR D  3  32  ? 217.387 157.051 163.629 1.00 201.80 ? 32  TYR D CD1 1 
ATOM   5765  C CD2 . TYR D  3  32  ? 217.624 159.051 162.356 1.00 201.80 ? 32  TYR D CD2 1 
ATOM   5766  C CE1 . TYR D  3  32  ? 216.024 157.265 163.713 1.00 201.80 ? 32  TYR D CE1 1 
ATOM   5767  C CE2 . TYR D  3  32  ? 216.269 159.275 162.433 1.00 201.80 ? 32  TYR D CE2 1 
ATOM   5768  C CZ  . TYR D  3  32  ? 215.473 158.378 163.109 1.00 201.80 ? 32  TYR D CZ  1 
ATOM   5769  O OH  . TYR D  3  32  ? 214.118 158.598 163.182 1.00 201.80 ? 32  TYR D OH  1 
ATOM   5770  N N   . ASP D  3  33  ? 222.146 156.499 164.497 1.00 210.39 ? 33  ASP D N   1 
ATOM   5771  C CA  . ASP D  3  33  ? 223.480 155.926 164.410 1.00 210.39 ? 33  ASP D CA  1 
ATOM   5772  C C   . ASP D  3  33  ? 223.713 155.180 163.107 1.00 210.39 ? 33  ASP D C   1 
ATOM   5773  O O   . ASP D  3  33  ? 224.782 154.586 162.932 1.00 210.39 ? 33  ASP D O   1 
ATOM   5774  C CB  . ASP D  3  33  ? 223.730 154.979 165.584 1.00 210.39 ? 33  ASP D CB  1 
ATOM   5775  C CG  . ASP D  3  33  ? 222.792 153.794 165.579 1.00 210.39 ? 33  ASP D CG  1 
ATOM   5776  O OD1 . ASP D  3  33  ? 221.651 153.942 165.095 1.00 210.39 ? 33  ASP D OD1 1 
ATOM   5777  O OD2 . ASP D  3  33  ? 223.200 152.711 166.045 1.00 210.39 ? 33  ASP D OD2 1 
ATOM   5778  N N   . LEU D  3  34  ? 222.743 155.191 162.196 1.00 216.79 ? 34  LEU D N   1 
ATOM   5779  C CA  . LEU D  3  34  ? 222.865 154.471 160.936 1.00 216.79 ? 34  LEU D CA  1 
ATOM   5780  C C   . LEU D  3  34  ? 223.843 155.177 160.009 1.00 216.79 ? 34  LEU D C   1 
ATOM   5781  O O   . LEU D  3  34  ? 223.435 155.892 159.088 1.00 216.79 ? 34  LEU D O   1 
ATOM   5782  C CB  . LEU D  3  34  ? 221.498 154.336 160.266 1.00 216.79 ? 34  LEU D CB  1 
ATOM   5783  C CG  . LEU D  3  34  ? 220.483 153.419 160.948 1.00 216.79 ? 34  LEU D CG  1 
ATOM   5784  C CD1 . LEU D  3  34  ? 219.073 153.819 160.561 1.00 216.79 ? 34  LEU D CD1 1 
ATOM   5785  C CD2 . LEU D  3  34  ? 220.737 151.967 160.583 1.00 216.79 ? 34  LEU D CD2 1 
ATOM   5786  N N   . VAL D  3  35  ? 225.136 154.984 160.248 1.00 225.86 ? 35  VAL D N   1 
ATOM   5787  C CA  . VAL D  3  35  ? 226.181 155.609 159.453 1.00 225.86 ? 35  VAL D CA  1 
ATOM   5788  C C   . VAL D  3  35  ? 227.166 154.527 159.022 1.00 225.86 ? 35  VAL D C   1 
ATOM   5789  O O   . VAL D  3  35  ? 227.439 153.571 159.755 1.00 225.86 ? 35  VAL D O   1 
ATOM   5790  C CB  . VAL D  3  35  ? 226.856 156.773 160.229 1.00 225.86 ? 35  VAL D CB  1 
ATOM   5791  C CG1 . VAL D  3  35  ? 227.611 156.285 161.456 1.00 225.86 ? 35  VAL D CG1 1 
ATOM   5792  C CG2 . VAL D  3  35  ? 227.754 157.607 159.326 1.00 225.86 ? 35  VAL D CG2 1 
ATOM   5793  N N   . SER D  3  36  ? 227.649 154.653 157.789 1.00 248.68 ? 36  SER D N   1 
ATOM   5794  C CA  . SER D  3  36  ? 228.492 153.650 157.165 1.00 248.68 ? 36  SER D CA  1 
ATOM   5795  C C   . SER D  3  36  ? 229.673 154.339 156.503 1.00 248.68 ? 36  SER D C   1 
ATOM   5796  O O   . SER D  3  36  ? 229.617 155.521 156.162 1.00 248.68 ? 36  SER D O   1 
ATOM   5797  C CB  . SER D  3  36  ? 227.713 152.837 156.127 1.00 248.68 ? 36  SER D CB  1 
ATOM   5798  O OG  . SER D  3  36  ? 227.015 153.697 155.246 1.00 248.68 ? 36  SER D OG  1 
ATOM   5799  N N   . TRP D  3  37  ? 230.747 153.584 156.320 1.00 255.59 ? 37  TRP D N   1 
ATOM   5800  C CA  . TRP D  3  37  ? 231.944 154.096 155.674 1.00 255.59 ? 37  TRP D CA  1 
ATOM   5801  C C   . TRP D  3  37  ? 232.274 153.241 154.465 1.00 255.59 ? 37  TRP D C   1 
ATOM   5802  O O   . TRP D  3  37  ? 231.997 152.038 154.447 1.00 255.59 ? 37  TRP D O   1 
ATOM   5803  C CB  . TRP D  3  37  ? 233.131 154.126 156.623 1.00 255.59 ? 37  TRP D CB  1 
ATOM   5804  C CG  . TRP D  3  37  ? 233.098 155.269 157.565 1.00 255.59 ? 37  TRP D CG  1 
ATOM   5805  C CD1 . TRP D  3  37  ? 232.621 155.266 158.839 1.00 255.59 ? 37  TRP D CD1 1 
ATOM   5806  C CD2 . TRP D  3  37  ? 233.570 156.593 157.317 1.00 255.59 ? 37  TRP D CD2 1 
ATOM   5807  N NE1 . TRP D  3  37  ? 232.764 156.507 159.403 1.00 255.59 ? 37  TRP D NE1 1 
ATOM   5808  C CE2 . TRP D  3  37  ? 233.346 157.341 158.487 1.00 255.59 ? 37  TRP D CE2 1 
ATOM   5809  C CE3 . TRP D  3  37  ? 234.164 157.219 156.220 1.00 255.59 ? 37  TRP D CE3 1 
ATOM   5810  C CZ2 . TRP D  3  37  ? 233.693 158.682 158.590 1.00 255.59 ? 37  TRP D CZ2 1 
ATOM   5811  C CZ3 . TRP D  3  37  ? 234.505 158.549 156.322 1.00 255.59 ? 37  TRP D CZ3 1 
ATOM   5812  C CH2 . TRP D  3  37  ? 234.276 159.265 157.501 1.00 255.59 ? 37  TRP D CH2 1 
ATOM   5813  N N   . TYR D  3  38  ? 232.819 153.885 153.440 1.00 257.92 ? 38  TYR D N   1 
ATOM   5814  C CA  . TYR D  3  38  ? 233.154 153.226 152.193 1.00 257.92 ? 38  TYR D CA  1 
ATOM   5815  C C   . TYR D  3  38  ? 234.501 153.744 151.716 1.00 257.92 ? 38  TYR D C   1 
ATOM   5816  O O   . TYR D  3  38  ? 234.904 154.862 152.033 1.00 257.92 ? 38  TYR D O   1 
ATOM   5817  C CB  . TYR D  3  38  ? 232.073 153.457 151.125 1.00 257.92 ? 38  TYR D CB  1 
ATOM   5818  C CG  . TYR D  3  38  ? 230.741 152.808 151.448 1.00 257.92 ? 38  TYR D CG  1 
ATOM   5819  C CD1 . TYR D  3  38  ? 229.791 153.462 152.229 1.00 257.92 ? 38  TYR D CD1 1 
ATOM   5820  C CD2 . TYR D  3  38  ? 230.434 151.541 150.971 1.00 257.92 ? 38  TYR D CD2 1 
ATOM   5821  C CE1 . TYR D  3  38  ? 228.582 152.866 152.532 1.00 257.92 ? 38  TYR D CE1 1 
ATOM   5822  C CE2 . TYR D  3  38  ? 229.224 150.943 151.261 1.00 257.92 ? 38  TYR D CE2 1 
ATOM   5823  C CZ  . TYR D  3  38  ? 228.305 151.607 152.045 1.00 257.92 ? 38  TYR D CZ  1 
ATOM   5824  O OH  . TYR D  3  38  ? 227.104 151.007 152.341 1.00 257.92 ? 38  TYR D OH  1 
ATOM   5825  N N   . GLN D  3  39  ? 235.201 152.911 150.954 1.00 253.49 ? 39  GLN D N   1 
ATOM   5826  C CA  . GLN D  3  39  ? 236.454 153.310 150.333 1.00 253.49 ? 39  GLN D CA  1 
ATOM   5827  C C   . GLN D  3  39  ? 236.415 152.960 148.859 1.00 253.49 ? 39  GLN D C   1 
ATOM   5828  O O   . GLN D  3  39  ? 236.142 151.819 148.483 1.00 253.49 ? 39  GLN D O   1 
ATOM   5829  C CB  . GLN D  3  39  ? 237.660 152.633 150.978 1.00 253.49 ? 39  GLN D CB  1 
ATOM   5830  C CG  . GLN D  3  39  ? 238.983 152.999 150.356 1.00 253.49 ? 39  GLN D CG  1 
ATOM   5831  C CD  . GLN D  3  39  ? 240.094 152.073 150.798 1.00 253.49 ? 39  GLN D CD  1 
ATOM   5832  O OE1 . GLN D  3  39  ? 241.275 152.398 150.679 1.00 253.49 ? 39  GLN D OE1 1 
ATOM   5833  N NE2 . GLN D  3  39  ? 239.720 150.908 151.315 1.00 253.49 ? 39  GLN D NE2 1 
ATOM   5834  N N   . GLN D  3  40  ? 236.714 153.948 148.027 1.00 257.57 ? 40  GLN D N   1 
ATOM   5835  C CA  . GLN D  3  40  ? 236.681 153.741 146.585 1.00 257.57 ? 40  GLN D CA  1 
ATOM   5836  C C   . GLN D  3  40  ? 238.063 154.029 146.023 1.00 257.57 ? 40  GLN D C   1 
ATOM   5837  O O   . GLN D  3  40  ? 238.495 155.185 145.998 1.00 257.57 ? 40  GLN D O   1 
ATOM   5838  C CB  . GLN D  3  40  ? 235.628 154.627 145.930 1.00 257.57 ? 40  GLN D CB  1 
ATOM   5839  C CG  . GLN D  3  40  ? 235.448 154.344 144.458 1.00 257.57 ? 40  GLN D CG  1 
ATOM   5840  C CD  . GLN D  3  40  ? 234.387 155.210 143.822 1.00 257.57 ? 40  GLN D CD  1 
ATOM   5841  O OE1 . GLN D  3  40  ? 234.045 156.274 144.338 1.00 257.57 ? 40  GLN D OE1 1 
ATOM   5842  N NE2 . GLN D  3  40  ? 233.854 154.756 142.694 1.00 257.57 ? 40  GLN D NE2 1 
ATOM   5843  N N   . HIS D  3  41  ? 238.754 152.980 145.584 1.00 244.87 ? 41  HIS D N   1 
ATOM   5844  C CA  . HIS D  3  41  ? 239.968 153.160 144.816 1.00 244.87 ? 41  HIS D CA  1 
ATOM   5845  C C   . HIS D  3  41  ? 239.619 153.688 143.428 1.00 244.87 ? 41  HIS D C   1 
ATOM   5846  O O   . HIS D  3  41  ? 238.510 153.467 142.936 1.00 244.87 ? 41  HIS D O   1 
ATOM   5847  C CB  . HIS D  3  41  ? 240.741 151.846 144.721 1.00 244.87 ? 41  HIS D CB  1 
ATOM   5848  C CG  . HIS D  3  41  ? 241.282 151.368 146.031 1.00 244.87 ? 41  HIS D CG  1 
ATOM   5849  N ND1 . HIS D  3  41  ? 240.481 150.849 147.025 1.00 244.87 ? 41  HIS D ND1 1 
ATOM   5850  C CD2 . HIS D  3  41  ? 242.547 151.331 146.511 1.00 244.87 ? 41  HIS D CD2 1 
ATOM   5851  C CE1 . HIS D  3  41  ? 241.229 150.512 148.060 1.00 244.87 ? 41  HIS D CE1 1 
ATOM   5852  N NE2 . HIS D  3  41  ? 242.487 150.796 147.775 1.00 244.87 ? 41  HIS D NE2 1 
ATOM   5853  N N   . PRO D  3  42  ? 240.531 154.436 142.801 1.00 238.43 ? 42  PRO D N   1 
ATOM   5854  C CA  . PRO D  3  42  ? 240.281 154.923 141.434 1.00 238.43 ? 42  PRO D CA  1 
ATOM   5855  C C   . PRO D  3  42  ? 240.181 153.775 140.442 1.00 238.43 ? 42  PRO D C   1 
ATOM   5856  O O   . PRO D  3  42  ? 241.030 152.882 140.408 1.00 238.43 ? 42  PRO D O   1 
ATOM   5857  C CB  . PRO D  3  42  ? 241.494 155.815 141.154 1.00 238.43 ? 42  PRO D CB  1 
ATOM   5858  C CG  . PRO D  3  42  ? 241.944 156.261 142.496 1.00 238.43 ? 42  PRO D CG  1 
ATOM   5859  C CD  . PRO D  3  42  ? 241.699 155.100 143.408 1.00 238.43 ? 42  PRO D CD  1 
ATOM   5860  N N   . GLY D  3  43  ? 239.119 153.798 139.641 1.00 232.70 ? 43  GLY D N   1 
ATOM   5861  C CA  . GLY D  3  43  ? 238.817 152.702 138.750 1.00 232.70 ? 43  GLY D CA  1 
ATOM   5862  C C   . GLY D  3  43  ? 238.213 151.494 139.425 1.00 232.70 ? 43  GLY D C   1 
ATOM   5863  O O   . GLY D  3  43  ? 238.178 150.418 138.817 1.00 232.70 ? 43  GLY D O   1 
ATOM   5864  N N   . ASN D  3  44  ? 237.744 151.633 140.658 1.00 240.68 ? 44  ASN D N   1 
ATOM   5865  C CA  . ASN D  3  44  ? 237.276 150.509 141.451 1.00 240.68 ? 44  ASN D CA  1 
ATOM   5866  C C   . ASN D  3  44  ? 235.913 150.807 142.064 1.00 240.68 ? 44  ASN D C   1 
ATOM   5867  O O   . ASN D  3  44  ? 235.496 151.960 142.189 1.00 240.68 ? 44  ASN D O   1 
ATOM   5868  C CB  . ASN D  3  44  ? 238.289 150.186 142.551 1.00 240.68 ? 44  ASN D CB  1 
ATOM   5869  C CG  . ASN D  3  44  ? 238.213 148.751 143.014 1.00 240.68 ? 44  ASN D CG  1 
ATOM   5870  O OD1 . ASN D  3  44  ? 237.415 147.964 142.506 1.00 240.68 ? 44  ASN D OD1 1 
ATOM   5871  N ND2 . ASN D  3  44  ? 239.045 148.400 143.987 1.00 240.68 ? 44  ASN D ND2 1 
ATOM   5872  N N   . ALA D  3  45  ? 235.215 149.740 142.432 1.00 247.24 ? 45  ALA D N   1 
ATOM   5873  C CA  . ALA D  3  45  ? 233.972 149.842 143.172 1.00 247.24 ? 45  ALA D CA  1 
ATOM   5874  C C   . ALA D  3  45  ? 234.253 150.249 144.616 1.00 247.24 ? 45  ALA D C   1 
ATOM   5875  O O   . ALA D  3  45  ? 235.362 150.055 145.118 1.00 247.24 ? 45  ALA D O   1 
ATOM   5876  C CB  . ALA D  3  45  ? 233.233 148.507 143.126 1.00 247.24 ? 45  ALA D CB  1 
ATOM   5877  N N   . PRO D  3  46  ? 233.275 150.853 145.295 1.00 255.00 ? 46  PRO D N   1 
ATOM   5878  C CA  . PRO D  3  46  ? 233.448 151.153 146.720 1.00 255.00 ? 46  PRO D CA  1 
ATOM   5879  C C   . PRO D  3  46  ? 233.529 149.893 147.570 1.00 255.00 ? 46  PRO D C   1 
ATOM   5880  O O   . PRO D  3  46  ? 233.030 148.826 147.208 1.00 255.00 ? 46  PRO D O   1 
ATOM   5881  C CB  . PRO D  3  46  ? 232.202 151.975 147.059 1.00 255.00 ? 46  PRO D CB  1 
ATOM   5882  C CG  . PRO D  3  46  ? 231.864 152.636 145.776 1.00 255.00 ? 46  PRO D CG  1 
ATOM   5883  C CD  . PRO D  3  46  ? 232.128 151.588 144.733 1.00 255.00 ? 46  PRO D CD  1 
ATOM   5884  N N   . LYS D  3  47  ? 234.181 150.035 148.722 1.00 249.78 ? 47  LYS D N   1 
ATOM   5885  C CA  . LYS D  3  47  ? 234.488 148.920 149.602 1.00 249.78 ? 47  LYS D CA  1 
ATOM   5886  C C   . LYS D  3  47  ? 233.661 149.028 150.877 1.00 249.78 ? 47  LYS D C   1 
ATOM   5887  O O   . LYS D  3  47  ? 233.259 150.114 151.290 1.00 249.78 ? 47  LYS D O   1 
ATOM   5888  C CB  . LYS D  3  47  ? 235.986 148.888 149.934 1.00 249.78 ? 47  LYS D CB  1 
ATOM   5889  C CG  . LYS D  3  47  ? 236.532 147.543 150.359 1.00 249.78 ? 47  LYS D CG  1 
ATOM   5890  C CD  . LYS D  3  47  ? 238.014 147.643 150.652 1.00 249.78 ? 47  LYS D CD  1 
ATOM   5891  C CE  . LYS D  3  47  ? 238.609 146.275 150.911 1.00 249.78 ? 47  LYS D CE  1 
ATOM   5892  N NZ  . LYS D  3  47  ? 238.249 145.778 152.265 1.00 249.78 ? 47  LYS D NZ  1 
ATOM   5893  N N   . TYR D  3  48  ? 233.423 147.883 151.507 1.00 258.60 ? 48  TYR D N   1 
ATOM   5894  C CA  . TYR D  3  48  ? 232.510 147.762 152.640 1.00 258.60 ? 48  TYR D CA  1 
ATOM   5895  C C   . TYR D  3  48  ? 233.319 147.387 153.874 1.00 258.60 ? 48  TYR D C   1 
ATOM   5896  O O   . TYR D  3  48  ? 233.792 146.251 153.984 1.00 258.60 ? 48  TYR D O   1 
ATOM   5897  C CB  . TYR D  3  48  ? 231.452 146.704 152.338 1.00 258.60 ? 48  TYR D CB  1 
ATOM   5898  C CG  . TYR D  3  48  ? 230.155 146.839 153.094 1.00 258.60 ? 48  TYR D CG  1 
ATOM   5899  C CD1 . TYR D  3  48  ? 229.423 148.014 153.050 1.00 258.60 ? 48  TYR D CD1 1 
ATOM   5900  C CD2 . TYR D  3  48  ? 229.648 145.776 153.830 1.00 258.60 ? 48  TYR D CD2 1 
ATOM   5901  C CE1 . TYR D  3  48  ? 228.225 148.137 153.724 1.00 258.60 ? 48  TYR D CE1 1 
ATOM   5902  C CE2 . TYR D  3  48  ? 228.457 145.889 154.516 1.00 258.60 ? 48  TYR D CE2 1 
ATOM   5903  C CZ  . TYR D  3  48  ? 227.750 147.071 154.455 1.00 258.60 ? 48  TYR D CZ  1 
ATOM   5904  O OH  . TYR D  3  48  ? 226.561 147.177 155.128 1.00 258.60 ? 48  TYR D OH  1 
ATOM   5905  N N   . MET D  3  49  ? 233.486 148.330 154.802 1.00 252.49 ? 49  MET D N   1 
ATOM   5906  C CA  . MET D  3  49  ? 234.243 148.063 156.022 1.00 252.49 ? 49  MET D CA  1 
ATOM   5907  C C   . MET D  3  49  ? 233.615 148.594 157.300 1.00 252.49 ? 49  MET D C   1 
ATOM   5908  O O   . MET D  3  49  ? 234.046 148.180 158.382 1.00 252.49 ? 49  MET D O   1 
ATOM   5909  C CB  . MET D  3  49  ? 235.660 148.634 155.906 1.00 252.49 ? 49  MET D CB  1 
ATOM   5910  C CG  . MET D  3  49  ? 235.706 150.137 155.988 1.00 252.49 ? 49  MET D CG  1 
ATOM   5911  S SD  . MET D  3  49  ? 234.935 150.795 154.511 1.00 252.49 ? 49  MET D SD  1 
ATOM   5912  C CE  . MET D  3  49  ? 236.154 150.297 153.318 1.00 252.49 ? 49  MET D CE  1 
ATOM   5913  N N   . ILE D  3  50  ? 232.634 149.489 157.226 1.00 242.89 ? 50  ILE D N   1 
ATOM   5914  C CA  . ILE D  3  50  ? 231.925 149.986 158.400 1.00 242.89 ? 50  ILE D CA  1 
ATOM   5915  C C   . ILE D  3  50  ? 230.460 150.099 158.004 1.00 242.89 ? 50  ILE D C   1 
ATOM   5916  O O   . ILE D  3  50  ? 230.129 150.821 157.056 1.00 242.89 ? 50  ILE D O   1 
ATOM   5917  C CB  . ILE D  3  50  ? 232.467 151.339 158.895 1.00 242.89 ? 50  ILE D CB  1 
ATOM   5918  C CG1 . ILE D  3  50  ? 233.756 151.157 159.697 1.00 242.89 ? 50  ILE D CG1 1 
ATOM   5919  C CG2 . ILE D  3  50  ? 231.446 152.087 159.733 1.00 242.89 ? 50  ILE D CG2 1 
ATOM   5920  C CD1 . ILE D  3  50  ? 233.547 150.471 161.031 1.00 242.89 ? 50  ILE D CD1 1 
ATOM   5921  N N   . TYR D  3  51  ? 229.587 149.384 158.717 1.00 231.91 ? 51  TYR D N   1 
ATOM   5922  C CA  . TYR D  3  51  ? 228.153 149.409 158.443 1.00 231.91 ? 51  TYR D CA  1 
ATOM   5923  C C   . TYR D  3  51  ? 227.359 149.993 159.609 1.00 231.91 ? 51  TYR D C   1 
ATOM   5924  O O   . TYR D  3  51  ? 226.521 150.875 159.407 1.00 231.91 ? 51  TYR D O   1 
ATOM   5925  C CB  . TYR D  3  51  ? 227.655 148.004 158.061 1.00 231.91 ? 51  TYR D CB  1 
ATOM   5926  C CG  . TYR D  3  51  ? 227.720 146.926 159.120 1.00 231.91 ? 51  TYR D CG  1 
ATOM   5927  C CD1 . TYR D  3  51  ? 228.915 146.285 159.420 1.00 231.91 ? 51  TYR D CD1 1 
ATOM   5928  C CD2 . TYR D  3  51  ? 226.578 146.539 159.808 1.00 231.91 ? 51  TYR D CD2 1 
ATOM   5929  C CE1 . TYR D  3  51  ? 228.968 145.296 160.377 1.00 231.91 ? 51  TYR D CE1 1 
ATOM   5930  C CE2 . TYR D  3  51  ? 226.623 145.551 160.769 1.00 231.91 ? 51  TYR D CE2 1 
ATOM   5931  C CZ  . TYR D  3  51  ? 227.821 144.932 161.046 1.00 231.91 ? 51  TYR D CZ  1 
ATOM   5932  O OH  . TYR D  3  51  ? 227.876 143.948 162.004 1.00 231.91 ? 51  TYR D OH  1 
ATOM   5933  N N   . GLU D  3  52  ? 227.595 149.515 160.822 1.00 215.02 ? 52  GLU D N   1 
ATOM   5934  C CA  . GLU D  3  52  ? 227.177 150.259 161.994 1.00 215.02 ? 52  GLU D CA  1 
ATOM   5935  C C   . GLU D  3  52  ? 228.343 151.105 162.461 1.00 215.02 ? 52  GLU D C   1 
ATOM   5936  O O   . GLU D  3  52  ? 229.478 150.920 162.023 1.00 215.02 ? 52  GLU D O   1 
ATOM   5937  C CB  . GLU D  3  52  ? 226.711 149.336 163.118 1.00 215.02 ? 52  GLU D CB  1 
ATOM   5938  C CG  . GLU D  3  52  ? 225.590 148.398 162.739 1.00 215.02 ? 52  GLU D CG  1 
ATOM   5939  C CD  . GLU D  3  52  ? 224.428 149.111 162.086 1.00 215.02 ? 52  GLU D CD  1 
ATOM   5940  O OE1 . GLU D  3  52  ? 223.941 150.111 162.657 1.00 215.02 ? 52  GLU D OE1 1 
ATOM   5941  O OE2 . GLU D  3  52  ? 224.003 148.672 160.999 1.00 215.02 ? 52  GLU D OE2 1 
ATOM   5942  N N   . VAL D  3  53  ? 228.051 152.031 163.377 1.00 209.54 ? 53  VAL D N   1 
ATOM   5943  C CA  . VAL D  3  53  ? 229.032 153.027 163.786 1.00 209.54 ? 53  VAL D CA  1 
ATOM   5944  C C   . VAL D  3  53  ? 230.210 152.404 164.534 1.00 209.54 ? 53  VAL D C   1 
ATOM   5945  O O   . VAL D  3  53  ? 231.314 152.957 164.523 1.00 209.54 ? 53  VAL D O   1 
ATOM   5946  C CB  . VAL D  3  53  ? 228.318 154.126 164.606 1.00 209.54 ? 53  VAL D CB  1 
ATOM   5947  C CG1 . VAL D  3  53  ? 227.876 153.617 165.971 1.00 209.54 ? 53  VAL D CG1 1 
ATOM   5948  C CG2 . VAL D  3  53  ? 229.181 155.358 164.725 1.00 209.54 ? 53  VAL D CG2 1 
ATOM   5949  N N   . THR D  3  54  ? 230.024 151.231 165.140 1.00 212.58 ? 54  THR D N   1 
ATOM   5950  C CA  . THR D  3  54  ? 231.116 150.520 165.783 1.00 212.58 ? 54  THR D CA  1 
ATOM   5951  C C   . THR D  3  54  ? 231.369 149.142 165.195 1.00 212.58 ? 54  THR D C   1 
ATOM   5952  O O   . THR D  3  54  ? 232.263 148.440 165.677 1.00 212.58 ? 54  THR D O   1 
ATOM   5953  C CB  . THR D  3  54  ? 230.850 150.369 167.288 1.00 212.58 ? 54  THR D CB  1 
ATOM   5954  O OG1 . THR D  3  54  ? 229.673 149.577 167.487 1.00 212.58 ? 54  THR D OG1 1 
ATOM   5955  C CG2 . THR D  3  54  ? 230.672 151.727 167.953 1.00 212.58 ? 54  THR D CG2 1 
ATOM   5956  N N   . LYS D  3  55  ? 230.621 148.735 164.177 1.00 218.97 ? 55  LYS D N   1 
ATOM   5957  C CA  . LYS D  3  55  ? 230.663 147.365 163.692 1.00 218.97 ? 55  LYS D CA  1 
ATOM   5958  C C   . LYS D  3  55  ? 231.296 147.306 162.310 1.00 218.97 ? 55  LYS D C   1 
ATOM   5959  O O   . LYS D  3  55  ? 231.027 148.158 161.458 1.00 218.97 ? 55  LYS D O   1 
ATOM   5960  C CB  . LYS D  3  55  ? 229.261 146.765 163.647 1.00 218.97 ? 55  LYS D CB  1 
ATOM   5961  C CG  . LYS D  3  55  ? 228.570 146.691 164.989 1.00 218.97 ? 55  LYS D CG  1 
ATOM   5962  C CD  . LYS D  3  55  ? 227.337 145.813 164.907 1.00 218.97 ? 55  LYS D CD  1 
ATOM   5963  C CE  . LYS D  3  55  ? 226.759 145.553 166.282 1.00 218.97 ? 55  LYS D CE  1 
ATOM   5964  N NZ  . LYS D  3  55  ? 226.169 146.789 166.859 1.00 218.97 ? 55  LYS D NZ  1 
ATOM   5965  N N   . ARG D  3  56  ? 232.127 146.291 162.097 1.00 233.20 ? 56  ARG D N   1 
ATOM   5966  C CA  . ARG D  3  56  ? 232.826 145.922 160.876 1.00 233.20 ? 56  ARG D CA  1 
ATOM   5967  C C   . ARG D  3  56  ? 232.287 144.597 160.347 1.00 233.20 ? 56  ARG D C   1 
ATOM   5968  O O   . ARG D  3  56  ? 231.961 143.703 161.133 1.00 233.20 ? 56  ARG D O   1 
ATOM   5969  C CB  . ARG D  3  56  ? 234.321 145.785 161.130 1.00 233.20 ? 56  ARG D CB  1 
ATOM   5970  C CG  . ARG D  3  56  ? 235.013 147.079 161.491 1.00 233.20 ? 56  ARG D CG  1 
ATOM   5971  C CD  . ARG D  3  56  ? 236.517 146.891 161.548 1.00 233.20 ? 56  ARG D CD  1 
ATOM   5972  N NE  . ARG D  3  56  ? 236.942 146.169 162.741 1.00 233.20 ? 56  ARG D NE  1 
ATOM   5973  C CZ  . ARG D  3  56  ? 237.205 146.740 163.908 1.00 233.20 ? 56  ARG D CZ  1 
ATOM   5974  N NH1 . ARG D  3  56  ? 237.097 148.047 164.078 1.00 233.20 ? 56  ARG D NH1 1 
ATOM   5975  N NH2 . ARG D  3  56  ? 237.589 145.981 164.929 1.00 233.20 ? 56  ARG D NH2 1 
ATOM   5976  N N   . PRO D  3  57  ? 232.172 144.450 159.031 1.00 245.36 ? 57  PRO D N   1 
ATOM   5977  C CA  . PRO D  3  57  ? 231.748 143.168 158.469 1.00 245.36 ? 57  PRO D CA  1 
ATOM   5978  C C   . PRO D  3  57  ? 232.847 142.126 158.578 1.00 245.36 ? 57  PRO D C   1 
ATOM   5979  O O   . PRO D  3  57  ? 233.998 142.422 158.908 1.00 245.36 ? 57  PRO D O   1 
ATOM   5980  C CB  . PRO D  3  57  ? 231.448 143.498 157.002 1.00 245.36 ? 57  PRO D CB  1 
ATOM   5981  C CG  . PRO D  3  57  ? 231.325 144.976 156.949 1.00 245.36 ? 57  PRO D CG  1 
ATOM   5982  C CD  . PRO D  3  57  ? 232.228 145.498 158.006 1.00 245.36 ? 57  PRO D CD  1 
ATOM   5983  N N   . ALA D  3  58  ? 232.463 140.881 158.308 1.00 244.04 ? 58  ALA D N   1 
ATOM   5984  C CA  . ALA D  3  58  ? 233.434 139.798 158.263 1.00 244.04 ? 58  ALA D CA  1 
ATOM   5985  C C   . ALA D  3  58  ? 234.368 139.985 157.076 1.00 244.04 ? 58  ALA D C   1 
ATOM   5986  O O   . ALA D  3  58  ? 233.958 140.443 156.007 1.00 244.04 ? 58  ALA D O   1 
ATOM   5987  C CB  . ALA D  3  58  ? 232.725 138.448 158.172 1.00 244.04 ? 58  ALA D CB  1 
ATOM   5988  N N   . GLY D  3  59  ? 235.636 139.637 157.275 1.00 241.36 ? 59  GLY D N   1 
ATOM   5989  C CA  . GLY D  3  59  ? 236.659 139.892 156.289 1.00 241.36 ? 59  GLY D CA  1 
ATOM   5990  C C   . GLY D  3  59  ? 237.360 141.222 156.439 1.00 241.36 ? 59  GLY D C   1 
ATOM   5991  O O   . GLY D  3  59  ? 238.330 141.478 155.716 1.00 241.36 ? 59  GLY D O   1 
ATOM   5992  N N   . ILE D  3  60  ? 236.902 142.076 157.346 1.00 243.56 ? 60  ILE D N   1 
ATOM   5993  C CA  . ILE D  3  60  ? 237.548 143.355 157.607 1.00 243.56 ? 60  ILE D CA  1 
ATOM   5994  C C   . ILE D  3  60  ? 238.327 143.243 158.908 1.00 243.56 ? 60  ILE D C   1 
ATOM   5995  O O   . ILE D  3  60  ? 237.773 142.861 159.946 1.00 243.56 ? 60  ILE D O   1 
ATOM   5996  C CB  . ILE D  3  60  ? 236.517 144.492 157.672 1.00 243.56 ? 60  ILE D CB  1 
ATOM   5997  C CG1 . ILE D  3  60  ? 235.738 144.572 156.359 1.00 243.56 ? 60  ILE D CG1 1 
ATOM   5998  C CG2 . ILE D  3  60  ? 237.201 145.819 157.963 1.00 243.56 ? 60  ILE D CG2 1 
ATOM   5999  C CD1 . ILE D  3  60  ? 236.609 144.822 155.148 1.00 243.56 ? 60  ILE D CD1 1 
ATOM   6000  N N   . SER D  3  61  ? 239.612 143.578 158.855 1.00 221.19 ? 61  SER D N   1 
ATOM   6001  C CA  . SER D  3  61  ? 240.488 143.440 160.006 1.00 221.19 ? 61  SER D CA  1 
ATOM   6002  C C   . SER D  3  61  ? 240.316 144.623 160.955 1.00 221.19 ? 61  SER D C   1 
ATOM   6003  O O   . SER D  3  61  ? 239.400 145.440 160.829 1.00 221.19 ? 61  SER D O   1 
ATOM   6004  C CB  . SER D  3  61  ? 241.939 143.320 159.549 1.00 221.19 ? 61  SER D CB  1 
ATOM   6005  O OG  . SER D  3  61  ? 242.831 143.496 160.635 1.00 221.19 ? 61  SER D OG  1 
ATOM   6006  N N   . ASN D  3  62  ? 241.237 144.726 161.912 1.00 216.08 ? 62  ASN D N   1 
ATOM   6007  C CA  . ASN D  3  62  ? 241.270 145.828 162.865 1.00 216.08 ? 62  ASN D CA  1 
ATOM   6008  C C   . ASN D  3  62  ? 241.951 147.071 162.310 1.00 216.08 ? 62  ASN D C   1 
ATOM   6009  O O   . ASN D  3  62  ? 242.378 147.926 163.093 1.00 216.08 ? 62  ASN D O   1 
ATOM   6010  C CB  . ASN D  3  62  ? 241.978 145.388 164.144 1.00 216.08 ? 62  ASN D CB  1 
ATOM   6011  C CG  . ASN D  3  62  ? 241.433 144.087 164.684 1.00 216.08 ? 62  ASN D CG  1 
ATOM   6012  O OD1 . ASN D  3  62  ? 241.838 143.007 164.257 1.00 216.08 ? 62  ASN D OD1 1 
ATOM   6013  N ND2 . ASN D  3  62  ? 240.500 144.182 165.624 1.00 216.08 ? 62  ASN D ND2 1 
ATOM   6014  N N   . ARG D  3  63  ? 242.072 147.172 160.988 1.00 221.71 ? 63  ARG D N   1 
ATOM   6015  C CA  . ARG D  3  63  ? 242.632 148.321 160.297 1.00 221.71 ? 63  ARG D CA  1 
ATOM   6016  C C   . ARG D  3  63  ? 241.802 149.569 160.554 1.00 221.71 ? 63  ARG D C   1 
ATOM   6017  O O   . ARG D  3  63  ? 242.347 150.668 160.684 1.00 221.71 ? 63  ARG D O   1 
ATOM   6018  C CB  . ARG D  3  63  ? 242.714 148.018 158.799 1.00 221.71 ? 63  ARG D CB  1 
ATOM   6019  C CG  . ARG D  3  63  ? 243.392 149.077 157.961 1.00 221.71 ? 63  ARG D CG  1 
ATOM   6020  C CD  . ARG D  3  63  ? 244.823 149.309 158.383 1.00 221.71 ? 63  ARG D CD  1 
ATOM   6021  N NE  . ARG D  3  63  ? 245.563 148.071 158.594 1.00 221.71 ? 63  ARG D NE  1 
ATOM   6022  C CZ  . ARG D  3  63  ? 246.445 147.889 159.566 1.00 221.71 ? 63  ARG D CZ  1 
ATOM   6023  N NH1 . ARG D  3  63  ? 246.741 148.855 160.420 1.00 221.71 ? 63  ARG D NH1 1 
ATOM   6024  N NH2 . ARG D  3  63  ? 247.049 146.710 159.681 1.00 221.71 ? 63  ARG D NH2 1 
ATOM   6025  N N   . PHE D  3  64  ? 240.488 149.407 160.652 1.00 233.53 ? 64  PHE D N   1 
ATOM   6026  C CA  . PHE D  3  64  ? 239.570 150.521 160.806 1.00 233.53 ? 64  PHE D CA  1 
ATOM   6027  C C   . PHE D  3  64  ? 238.758 150.367 162.084 1.00 233.53 ? 64  PHE D C   1 
ATOM   6028  O O   . PHE D  3  64  ? 238.569 149.261 162.595 1.00 233.53 ? 64  PHE D O   1 
ATOM   6029  C CB  . PHE D  3  64  ? 238.633 150.615 159.602 1.00 233.53 ? 64  PHE D CB  1 
ATOM   6030  C CG  . PHE D  3  64  ? 239.343 150.584 158.284 1.00 233.53 ? 64  PHE D CG  1 
ATOM   6031  C CD1 . PHE D  3  64  ? 240.353 151.490 158.006 1.00 233.53 ? 64  PHE D CD1 1 
ATOM   6032  C CD2 . PHE D  3  64  ? 239.011 149.639 157.327 1.00 233.53 ? 64  PHE D CD2 1 
ATOM   6033  C CE1 . PHE D  3  64  ? 241.010 151.467 156.788 1.00 233.53 ? 64  PHE D CE1 1 
ATOM   6034  C CE2 . PHE D  3  64  ? 239.664 149.606 156.107 1.00 233.53 ? 64  PHE D CE2 1 
ATOM   6035  C CZ  . PHE D  3  64  ? 240.667 150.519 155.840 1.00 233.53 ? 64  PHE D CZ  1 
ATOM   6036  N N   . SER D  3  65  ? 238.290 151.501 162.603 1.00 226.96 ? 65  SER D N   1 
ATOM   6037  C CA  . SER D  3  65  ? 237.408 151.499 163.771 1.00 226.96 ? 65  SER D CA  1 
ATOM   6038  C C   . SER D  3  65  ? 236.578 152.773 163.763 1.00 226.96 ? 65  SER D C   1 
ATOM   6039  O O   . SER D  3  65  ? 237.137 153.870 163.762 1.00 226.96 ? 65  SER D O   1 
ATOM   6040  C CB  . SER D  3  65  ? 238.214 151.390 165.063 1.00 226.96 ? 65  SER D CB  1 
ATOM   6041  O OG  . SER D  3  65  ? 237.375 151.050 166.151 1.00 226.96 ? 65  SER D OG  1 
ATOM   6042  N N   . GLY D  3  66  ? 235.256 152.636 163.763 1.00 220.83 ? 66  GLY D N   1 
ATOM   6043  C CA  . GLY D  3  66  ? 234.396 153.799 163.722 1.00 220.83 ? 66  GLY D CA  1 
ATOM   6044  C C   . GLY D  3  66  ? 234.058 154.347 165.098 1.00 220.83 ? 66  GLY D C   1 
ATOM   6045  O O   . GLY D  3  66  ? 234.201 153.676 166.119 1.00 220.83 ? 66  GLY D O   1 
ATOM   6046  N N   . SER D  3  67  ? 233.586 155.593 165.106 1.00 224.11 ? 67  SER D N   1 
ATOM   6047  C CA  . SER D  3  67  ? 233.211 156.287 166.333 1.00 224.11 ? 67  SER D CA  1 
ATOM   6048  C C   . SER D  3  67  ? 232.286 157.444 165.982 1.00 224.11 ? 67  SER D C   1 
ATOM   6049  O O   . SER D  3  67  ? 232.182 157.846 164.821 1.00 224.11 ? 67  SER D O   1 
ATOM   6050  C CB  . SER D  3  67  ? 234.440 156.801 167.086 1.00 224.11 ? 67  SER D CB  1 
ATOM   6051  O OG  . SER D  3  67  ? 235.111 157.788 166.326 1.00 224.11 ? 67  SER D OG  1 
ATOM   6052  N N   . LYS D  3  68  ? 231.638 157.992 167.009 1.00 218.71 ? 68  LYS D N   1 
ATOM   6053  C CA  . LYS D  3  68  ? 230.670 159.065 166.830 1.00 218.71 ? 68  LYS D CA  1 
ATOM   6054  C C   . LYS D  3  68  ? 230.638 159.928 168.081 1.00 218.71 ? 68  LYS D C   1 
ATOM   6055  O O   . LYS D  3  68  ? 230.658 159.418 169.203 1.00 218.71 ? 68  LYS D O   1 
ATOM   6056  C CB  . LYS D  3  68  ? 229.275 158.502 166.543 1.00 218.71 ? 68  LYS D CB  1 
ATOM   6057  C CG  . LYS D  3  68  ? 228.146 159.512 166.465 1.00 218.71 ? 68  LYS D CG  1 
ATOM   6058  C CD  . LYS D  3  68  ? 226.825 158.809 166.228 1.00 218.71 ? 68  LYS D CD  1 
ATOM   6059  C CE  . LYS D  3  68  ? 225.657 159.734 166.479 1.00 218.71 ? 68  LYS D CE  1 
ATOM   6060  N NZ  . LYS D  3  68  ? 224.367 158.994 166.456 1.00 218.71 ? 68  LYS D NZ  1 
ATOM   6061  N N   . SER D  3  69  ? 230.582 161.243 167.877 1.00 228.33 ? 69  SER D N   1 
ATOM   6062  C CA  . SER D  3  69  ? 230.471 162.183 168.982 1.00 228.33 ? 69  SER D CA  1 
ATOM   6063  C C   . SER D  3  69  ? 229.656 163.378 168.518 1.00 228.33 ? 69  SER D C   1 
ATOM   6064  O O   . SER D  3  69  ? 229.995 164.000 167.505 1.00 228.33 ? 69  SER D O   1 
ATOM   6065  C CB  . SER D  3  69  ? 231.853 162.629 169.461 1.00 228.33 ? 69  SER D CB  1 
ATOM   6066  O OG  . SER D  3  69  ? 232.543 163.312 168.430 1.00 228.33 ? 69  SER D OG  1 
ATOM   6067  N N   . GLY D  3  70  ? 228.592 163.686 169.256 1.00 224.61 ? 70  GLY D N   1 
ATOM   6068  C CA  . GLY D  3  70  ? 227.774 164.850 168.951 1.00 224.61 ? 70  GLY D CA  1 
ATOM   6069  C C   . GLY D  3  70  ? 227.067 164.706 167.620 1.00 224.61 ? 70  GLY D C   1 
ATOM   6070  O O   . GLY D  3  70  ? 226.271 163.786 167.402 1.00 224.61 ? 70  GLY D O   1 
ATOM   6071  N N   . ASN D  3  71  ? 227.369 165.626 166.709 1.00 219.77 ? 71  ASN D N   1 
ATOM   6072  C CA  . ASN D  3  71  ? 226.863 165.538 165.349 1.00 219.77 ? 71  ASN D CA  1 
ATOM   6073  C C   . ASN D  3  71  ? 227.992 165.293 164.361 1.00 219.77 ? 71  ASN D C   1 
ATOM   6074  O O   . ASN D  3  71  ? 227.918 165.741 163.213 1.00 219.77 ? 71  ASN D O   1 
ATOM   6075  C CB  . ASN D  3  71  ? 226.105 166.808 164.966 1.00 219.77 ? 71  ASN D CB  1 
ATOM   6076  C CG  . ASN D  3  71  ? 224.788 166.936 165.687 1.00 219.77 ? 71  ASN D CG  1 
ATOM   6077  O OD1 . ASN D  3  71  ? 224.447 166.109 166.531 1.00 219.77 ? 71  ASN D OD1 1 
ATOM   6078  N ND2 . ASN D  3  71  ? 224.030 167.971 165.352 1.00 219.77 ? 71  ASN D ND2 1 
ATOM   6079  N N   . THR D  3  72  ? 229.045 164.595 164.784 1.00 226.48 ? 72  THR D N   1 
ATOM   6080  C CA  . THR D  3  72  ? 230.079 164.223 163.823 1.00 226.48 ? 72  THR D CA  1 
ATOM   6081  C C   . THR D  3  72  ? 230.512 162.780 164.060 1.00 226.48 ? 72  THR D C   1 
ATOM   6082  O O   . THR D  3  72  ? 230.621 162.329 165.205 1.00 226.48 ? 72  THR D O   1 
ATOM   6083  C CB  . THR D  3  72  ? 231.262 165.200 163.865 1.00 226.48 ? 72  THR D CB  1 
ATOM   6084  O OG1 . THR D  3  72  ? 232.183 164.880 162.814 1.00 226.48 ? 72  THR D OG1 1 
ATOM   6085  C CG2 . THR D  3  72  ? 231.987 165.217 165.205 1.00 226.48 ? 72  THR D CG2 1 
ATOM   6086  N N   . ALA D  3  73  ? 230.714 162.054 162.971 1.00 231.88 ? 73  ALA D N   1 
ATOM   6087  C CA  . ALA D  3  73  ? 231.236 160.702 163.044 1.00 231.88 ? 73  ALA D CA  1 
ATOM   6088  C C   . ALA D  3  73  ? 232.693 160.697 162.601 1.00 231.88 ? 73  ALA D C   1 
ATOM   6089  O O   . ALA D  3  73  ? 233.194 161.658 162.016 1.00 231.88 ? 73  ALA D O   1 
ATOM   6090  C CB  . ALA D  3  73  ? 230.393 159.757 162.194 1.00 231.88 ? 73  ALA D CB  1 
ATOM   6091  N N   . SER D  3  74  ? 233.387 159.599 162.879 1.00 239.11 ? 74  SER D N   1 
ATOM   6092  C CA  . SER D  3  74  ? 234.791 159.504 162.521 1.00 239.11 ? 74  SER D CA  1 
ATOM   6093  C C   . SER D  3  74  ? 235.162 158.042 162.343 1.00 239.11 ? 74  SER D C   1 
ATOM   6094  O O   . SER D  3  74  ? 234.491 157.140 162.848 1.00 239.11 ? 74  SER D O   1 
ATOM   6095  C CB  . SER D  3  74  ? 235.683 160.163 163.576 1.00 239.11 ? 74  SER D CB  1 
ATOM   6096  O OG  . SER D  3  74  ? 235.614 159.456 164.799 1.00 239.11 ? 74  SER D OG  1 
ATOM   6097  N N   . LEU D  3  75  ? 236.250 157.831 161.614 1.00 245.33 ? 75  LEU D N   1 
ATOM   6098  C CA  . LEU D  3  75  ? 236.769 156.502 161.321 1.00 245.33 ? 75  LEU D CA  1 
ATOM   6099  C C   . LEU D  3  75  ? 238.276 156.553 161.506 1.00 245.33 ? 75  LEU D C   1 
ATOM   6100  O O   . LEU D  3  75  ? 238.958 157.323 160.825 1.00 245.33 ? 75  LEU D O   1 
ATOM   6101  C CB  . LEU D  3  75  ? 236.413 156.068 159.902 1.00 245.33 ? 75  LEU D CB  1 
ATOM   6102  C CG  . LEU D  3  75  ? 237.086 154.774 159.455 1.00 245.33 ? 75  LEU D CG  1 
ATOM   6103  C CD1 . LEU D  3  75  ? 236.590 153.622 160.305 1.00 245.33 ? 75  LEU D CD1 1 
ATOM   6104  C CD2 . LEU D  3  75  ? 236.825 154.514 157.983 1.00 245.33 ? 75  LEU D CD2 1 
ATOM   6105  N N   . THR D  3  76  ? 238.791 155.751 162.427 1.00 239.22 ? 76  THR D N   1 
ATOM   6106  C CA  . THR D  3  76  ? 240.216 155.698 162.697 1.00 239.22 ? 76  THR D CA  1 
ATOM   6107  C C   . THR D  3  76  ? 240.841 154.548 161.924 1.00 239.22 ? 76  THR D C   1 
ATOM   6108  O O   . THR D  3  76  ? 240.455 153.387 162.100 1.00 239.22 ? 76  THR D O   1 
ATOM   6109  C CB  . THR D  3  76  ? 240.475 155.526 164.192 1.00 239.22 ? 76  THR D CB  1 
ATOM   6110  O OG1 . THR D  3  76  ? 239.950 156.655 164.899 1.00 239.22 ? 76  THR D OG1 1 
ATOM   6111  C CG2 . THR D  3  76  ? 241.965 155.408 164.461 1.00 239.22 ? 76  THR D CG2 1 
ATOM   6112  N N   . ILE D  3  77  ? 241.790 154.884 161.060 1.00 244.91 ? 77  ILE D N   1 
ATOM   6113  C CA  . ILE D  3  77  ? 242.641 153.913 160.392 1.00 244.91 ? 77  ILE D CA  1 
ATOM   6114  C C   . ILE D  3  77  ? 243.819 153.643 161.313 1.00 244.91 ? 77  ILE D C   1 
ATOM   6115  O O   . ILE D  3  77  ? 244.706 154.493 161.462 1.00 244.91 ? 77  ILE D O   1 
ATOM   6116  C CB  . ILE D  3  77  ? 243.112 154.420 159.022 1.00 244.91 ? 77  ILE D CB  1 
ATOM   6117  C CG1 . ILE D  3  77  ? 241.907 154.739 158.135 1.00 244.91 ? 77  ILE D CG1 1 
ATOM   6118  C CG2 . ILE D  3  77  ? 244.022 153.387 158.369 1.00 244.91 ? 77  ILE D CG2 1 
ATOM   6119  C CD1 . ILE D  3  77  ? 242.253 155.026 156.686 1.00 244.91 ? 77  ILE D CD1 1 
ATOM   6120  N N   . SER D  3  78  ? 243.824 152.461 161.932 1.00 237.55 ? 78  SER D N   1 
ATOM   6121  C CA  . SER D  3  78  ? 244.808 152.108 162.955 1.00 237.55 ? 78  SER D CA  1 
ATOM   6122  C C   . SER D  3  78  ? 246.077 151.536 162.318 1.00 237.55 ? 78  SER D C   1 
ATOM   6123  O O   . SER D  3  78  ? 246.297 150.328 162.254 1.00 237.55 ? 78  SER D O   1 
ATOM   6124  C CB  . SER D  3  78  ? 244.196 151.125 163.944 1.00 237.55 ? 78  SER D CB  1 
ATOM   6125  O OG  . SER D  3  78  ? 243.025 151.663 164.533 1.00 237.55 ? 78  SER D OG  1 
ATOM   6126  N N   . GLY D  3  79  ? 246.925 152.443 161.845 1.00 238.32 ? 79  GLY D N   1 
ATOM   6127  C CA  . GLY D  3  79  ? 248.158 152.048 161.196 1.00 238.32 ? 79  GLY D CA  1 
ATOM   6128  C C   . GLY D  3  79  ? 248.016 152.041 159.691 1.00 238.32 ? 79  GLY D C   1 
ATOM   6129  O O   . GLY D  3  79  ? 247.389 151.139 159.134 1.00 238.32 ? 79  GLY D O   1 
ATOM   6130  N N   . LEU D  3  80  ? 248.592 153.035 159.021 1.00 239.06 ? 80  LEU D N   1 
ATOM   6131  C CA  . LEU D  3  80  ? 248.379 153.186 157.588 1.00 239.06 ? 80  LEU D CA  1 
ATOM   6132  C C   . LEU D  3  80  ? 249.167 152.155 156.789 1.00 239.06 ? 80  LEU D C   1 
ATOM   6133  O O   . LEU D  3  80  ? 250.313 151.831 157.112 1.00 239.06 ? 80  LEU D O   1 
ATOM   6134  C CB  . LEU D  3  80  ? 248.757 154.596 157.139 1.00 239.06 ? 80  LEU D CB  1 
ATOM   6135  C CG  . LEU D  3  80  ? 247.657 155.641 157.325 1.00 239.06 ? 80  LEU D CG  1 
ATOM   6136  C CD1 . LEU D  3  80  ? 248.231 157.043 157.325 1.00 239.06 ? 80  LEU D CD1 1 
ATOM   6137  C CD2 . LEU D  3  80  ? 246.611 155.492 156.234 1.00 239.06 ? 80  LEU D CD2 1 
ATOM   6138  N N   . GLN D  3  81  ? 248.534 151.642 155.736 1.00 230.00 ? 81  GLN D N   1 
ATOM   6139  C CA  . GLN D  3  81  ? 249.147 150.699 154.816 1.00 230.00 ? 81  GLN D CA  1 
ATOM   6140  C C   . GLN D  3  81  ? 249.161 151.309 153.423 1.00 230.00 ? 81  GLN D C   1 
ATOM   6141  O O   . GLN D  3  81  ? 248.670 152.419 153.208 1.00 230.00 ? 81  GLN D O   1 
ATOM   6142  C CB  . GLN D  3  81  ? 248.398 149.361 154.798 1.00 230.00 ? 81  GLN D CB  1 
ATOM   6143  C CG  . GLN D  3  81  ? 248.081 148.818 156.176 1.00 230.00 ? 81  GLN D CG  1 
ATOM   6144  C CD  . GLN D  3  81  ? 249.312 148.692 157.046 1.00 230.00 ? 81  GLN D CD  1 
ATOM   6145  O OE1 . GLN D  3  81  ? 249.347 149.198 158.166 1.00 230.00 ? 81  GLN D OE1 1 
ATOM   6146  N NE2 . GLN D  3  81  ? 250.327 148.002 156.539 1.00 230.00 ? 81  GLN D NE2 1 
ATOM   6147  N N   . ALA D  3  82  ? 249.735 150.568 152.473 1.00 229.13 ? 82  ALA D N   1 
ATOM   6148  C CA  . ALA D  3  82  ? 249.825 151.066 151.103 1.00 229.13 ? 82  ALA D CA  1 
ATOM   6149  C C   . ALA D  3  82  ? 248.471 151.069 150.407 1.00 229.13 ? 82  ALA D C   1 
ATOM   6150  O O   . ALA D  3  82  ? 248.221 151.913 149.539 1.00 229.13 ? 82  ALA D O   1 
ATOM   6151  C CB  . ALA D  3  82  ? 250.826 150.231 150.307 1.00 229.13 ? 82  ALA D CB  1 
ATOM   6152  N N   . GLU D  3  83  ? 247.582 150.146 150.777 1.00 235.31 ? 83  GLU D N   1 
ATOM   6153  C CA  . GLU D  3  83  ? 246.280 150.054 150.126 1.00 235.31 ? 83  GLU D CA  1 
ATOM   6154  C C   . GLU D  3  83  ? 245.293 151.091 150.643 1.00 235.31 ? 83  GLU D C   1 
ATOM   6155  O O   . GLU D  3  83  ? 244.204 151.228 150.076 1.00 235.31 ? 83  GLU D O   1 
ATOM   6156  C CB  . GLU D  3  83  ? 245.698 148.654 150.316 1.00 235.31 ? 83  GLU D CB  1 
ATOM   6157  C CG  . GLU D  3  83  ? 245.441 148.282 151.766 1.00 235.31 ? 83  GLU D CG  1 
ATOM   6158  C CD  . GLU D  3  83  ? 246.582 147.496 152.383 1.00 235.31 ? 83  GLU D CD  1 
ATOM   6159  O OE1 . GLU D  3  83  ? 247.736 147.655 151.929 1.00 235.31 ? 83  GLU D OE1 1 
ATOM   6160  O OE2 . GLU D  3  83  ? 246.327 146.720 153.326 1.00 235.31 ? 83  GLU D OE2 1 
ATOM   6161  N N   . ASP D  3  84  ? 245.645 151.821 151.698 1.00 245.45 ? 84  ASP D N   1 
ATOM   6162  C CA  . ASP D  3  84  ? 244.775 152.830 152.281 1.00 245.45 ? 84  ASP D CA  1 
ATOM   6163  C C   . ASP D  3  84  ? 244.956 154.204 151.650 1.00 245.45 ? 84  ASP D C   1 
ATOM   6164  O O   . ASP D  3  84  ? 244.543 155.203 152.245 1.00 245.45 ? 84  ASP D O   1 
ATOM   6165  C CB  . ASP D  3  84  ? 245.015 152.919 153.789 1.00 245.45 ? 84  ASP D CB  1 
ATOM   6166  C CG  . ASP D  3  84  ? 245.110 151.557 154.442 1.00 245.45 ? 84  ASP D CG  1 
ATOM   6167  O OD1 . ASP D  3  84  ? 244.441 150.620 153.959 1.00 245.45 ? 84  ASP D OD1 1 
ATOM   6168  O OD2 . ASP D  3  84  ? 245.854 151.422 155.436 1.00 245.45 ? 84  ASP D OD2 1 
ATOM   6169  N N   . ALA D  3  85  ? 245.545 154.279 150.460 1.00 242.62 ? 85  ALA D N   1 
ATOM   6170  C CA  . ALA D  3  85  ? 245.774 155.545 149.780 1.00 242.62 ? 85  ALA D CA  1 
ATOM   6171  C C   . ALA D  3  85  ? 244.589 155.985 148.933 1.00 242.62 ? 85  ALA D C   1 
ATOM   6172  O O   . ALA D  3  85  ? 244.735 156.894 148.111 1.00 242.62 ? 85  ALA D O   1 
ATOM   6173  C CB  . ALA D  3  85  ? 247.028 155.454 148.907 1.00 242.62 ? 85  ALA D CB  1 
ATOM   6174  N N   . ALA D  3  86  ? 243.427 155.371 149.116 1.00 252.04 ? 86  ALA D N   1 
ATOM   6175  C CA  . ALA D  3  86  ? 242.267 155.663 148.294 1.00 252.04 ? 86  ALA D CA  1 
ATOM   6176  C C   . ALA D  3  86  ? 241.352 156.675 148.976 1.00 252.04 ? 86  ALA D C   1 
ATOM   6177  O O   . ALA D  3  86  ? 241.608 157.146 150.087 1.00 252.04 ? 86  ALA D O   1 
ATOM   6178  C CB  . ALA D  3  86  ? 241.502 154.381 147.985 1.00 252.04 ? 86  ALA D CB  1 
ATOM   6179  N N   . ASP D  3  87  ? 240.268 157.008 148.284 1.00 259.76 ? 87  ASP D N   1 
ATOM   6180  C CA  . ASP D  3  87  ? 239.302 157.956 148.809 1.00 259.76 ? 87  ASP D CA  1 
ATOM   6181  C C   . ASP D  3  87  ? 238.310 157.255 149.726 1.00 259.76 ? 87  ASP D C   1 
ATOM   6182  O O   . ASP D  3  87  ? 237.959 156.089 149.527 1.00 259.76 ? 87  ASP D O   1 
ATOM   6183  C CB  . ASP D  3  87  ? 238.562 158.644 147.666 1.00 259.76 ? 87  ASP D CB  1 
ATOM   6184  C CG  . ASP D  3  87  ? 239.504 159.200 146.623 1.00 259.76 ? 87  ASP D CG  1 
ATOM   6185  O OD1 . ASP D  3  87  ? 240.711 159.311 146.919 1.00 259.76 ? 87  ASP D OD1 1 
ATOM   6186  O OD2 . ASP D  3  87  ? 239.042 159.521 145.509 1.00 259.76 ? 87  ASP D OD2 1 
ATOM   6187  N N   . TYR D  3  88  ? 237.856 157.981 150.741 1.00 255.89 ? 88  TYR D N   1 
ATOM   6188  C CA  . TYR D  3  88  ? 236.921 157.447 151.714 1.00 255.89 ? 88  TYR D CA  1 
ATOM   6189  C C   . TYR D  3  88  ? 235.687 158.331 151.768 1.00 255.89 ? 88  TYR D C   1 
ATOM   6190  O O   . TYR D  3  88  ? 235.768 159.551 151.616 1.00 255.89 ? 88  TYR D O   1 
ATOM   6191  C CB  . TYR D  3  88  ? 237.549 157.347 153.103 1.00 255.89 ? 88  TYR D CB  1 
ATOM   6192  C CG  . TYR D  3  88  ? 238.465 156.160 153.270 1.00 255.89 ? 88  TYR D CG  1 
ATOM   6193  C CD1 . TYR D  3  88  ? 239.730 156.152 152.698 1.00 255.89 ? 88  TYR D CD1 1 
ATOM   6194  C CD2 . TYR D  3  88  ? 238.063 155.045 153.993 1.00 255.89 ? 88  TYR D CD2 1 
ATOM   6195  C CE1 . TYR D  3  88  ? 240.574 155.073 152.848 1.00 255.89 ? 88  TYR D CE1 1 
ATOM   6196  C CE2 . TYR D  3  88  ? 238.900 153.957 154.148 1.00 255.89 ? 88  TYR D CE2 1 
ATOM   6197  C CZ  . TYR D  3  88  ? 240.154 153.979 153.574 1.00 255.89 ? 88  TYR D CZ  1 
ATOM   6198  O OH  . TYR D  3  88  ? 240.994 152.901 153.720 1.00 255.89 ? 88  TYR D OH  1 
ATOM   6199  N N   . TYR D  3  89  ? 234.542 157.696 151.989 1.00 251.20 ? 89  TYR D N   1 
ATOM   6200  C CA  . TYR D  3  89  ? 233.258 158.375 151.986 1.00 251.20 ? 89  TYR D CA  1 
ATOM   6201  C C   . TYR D  3  89  ? 232.452 157.911 153.185 1.00 251.20 ? 89  TYR D C   1 
ATOM   6202  O O   . TYR D  3  89  ? 232.505 156.736 153.555 1.00 251.20 ? 89  TYR D O   1 
ATOM   6203  C CB  . TYR D  3  89  ? 232.485 158.085 150.698 1.00 251.20 ? 89  TYR D CB  1 
ATOM   6204  C CG  . TYR D  3  89  ? 233.227 158.477 149.450 1.00 251.20 ? 89  TYR D CG  1 
ATOM   6205  C CD1 . TYR D  3  89  ? 233.146 159.766 148.953 1.00 251.20 ? 89  TYR D CD1 1 
ATOM   6206  C CD2 . TYR D  3  89  ? 234.008 157.554 148.763 1.00 251.20 ? 89  TYR D CD2 1 
ATOM   6207  C CE1 . TYR D  3  89  ? 233.827 160.135 147.808 1.00 251.20 ? 89  TYR D CE1 1 
ATOM   6208  C CE2 . TYR D  3  89  ? 234.691 157.911 147.617 1.00 251.20 ? 89  TYR D CE2 1 
ATOM   6209  C CZ  . TYR D  3  89  ? 234.594 159.203 147.145 1.00 251.20 ? 89  TYR D CZ  1 
ATOM   6210  O OH  . TYR D  3  89  ? 235.269 159.569 146.006 1.00 251.20 ? 89  TYR D OH  1 
ATOM   6211  N N   . CYS D  3  90  ? 231.702 158.827 153.780 1.00 258.29 ? 90  CYS D N   1 
ATOM   6212  C CA  . CYS D  3  90  ? 230.756 158.480 154.826 1.00 258.29 ? 90  CYS D CA  1 
ATOM   6213  C C   . CYS D  3  90  ? 229.343 158.623 154.281 1.00 258.29 ? 90  CYS D C   1 
ATOM   6214  O O   . CYS D  3  90  ? 229.048 159.539 153.509 1.00 258.29 ? 90  CYS D O   1 
ATOM   6215  C CB  . CYS D  3  90  ? 230.947 159.359 156.061 1.00 258.29 ? 90  CYS D CB  1 
ATOM   6216  S SG  . CYS D  3  90  ? 230.711 161.111 155.757 1.00 258.29 ? 90  CYS D SG  1 
ATOM   6217  N N   . CYS D  3  91  ? 228.481 157.693 154.667 1.00 244.51 ? 91  CYS D N   1 
ATOM   6218  C CA  . CYS D  3  91  ? 227.123 157.622 154.163 1.00 244.51 ? 91  CYS D CA  1 
ATOM   6219  C C   . CYS D  3  91  ? 226.185 157.489 155.347 1.00 244.51 ? 91  CYS D C   1 
ATOM   6220  O O   . CYS D  3  91  ? 226.526 156.845 156.339 1.00 244.51 ? 91  CYS D O   1 
ATOM   6221  C CB  . CYS D  3  91  ? 226.958 156.434 153.219 1.00 244.51 ? 91  CYS D CB  1 
ATOM   6222  S SG  . CYS D  3  91  ? 225.341 156.314 152.472 1.00 244.51 ? 91  CYS D SG  1 
ATOM   6223  N N   . SER D  3  92  ? 225.008 158.098 155.252 1.00 222.00 ? 92  SER D N   1 
ATOM   6224  C CA  . SER D  3  92  ? 224.118 158.066 156.400 1.00 222.00 ? 92  SER D CA  1 
ATOM   6225  C C   . SER D  3  92  ? 222.665 158.138 155.965 1.00 222.00 ? 92  SER D C   1 
ATOM   6226  O O   . SER D  3  92  ? 222.330 158.619 154.877 1.00 222.00 ? 92  SER D O   1 
ATOM   6227  C CB  . SER D  3  92  ? 224.412 159.210 157.374 1.00 222.00 ? 92  SER D CB  1 
ATOM   6228  O OG  . SER D  3  92  ? 223.717 160.382 156.992 1.00 222.00 ? 92  SER D OG  1 
ATOM   6229  N N   . TYR D  3  93  ? 221.808 157.637 156.849 1.00 196.90 ? 93  TYR D N   1 
ATOM   6230  C CA  . TYR D  3  93  ? 220.383 157.899 156.760 1.00 196.90 ? 93  TYR D CA  1 
ATOM   6231  C C   . TYR D  3  93  ? 220.126 159.380 156.992 1.00 196.90 ? 93  TYR D C   1 
ATOM   6232  O O   . TYR D  3  93  ? 220.832 160.043 157.756 1.00 196.90 ? 93  TYR D O   1 
ATOM   6233  C CB  . TYR D  3  93  ? 219.627 157.058 157.790 1.00 196.90 ? 93  TYR D CB  1 
ATOM   6234  C CG  . TYR D  3  93  ? 218.131 157.265 157.795 1.00 196.90 ? 93  TYR D CG  1 
ATOM   6235  C CD1 . TYR D  3  93  ? 217.326 156.595 156.892 1.00 196.90 ? 93  TYR D CD1 1 
ATOM   6236  C CD2 . TYR D  3  93  ? 217.525 158.139 158.694 1.00 196.90 ? 93  TYR D CD2 1 
ATOM   6237  C CE1 . TYR D  3  93  ? 215.966 156.774 156.885 1.00 196.90 ? 93  TYR D CE1 1 
ATOM   6238  C CE2 . TYR D  3  93  ? 216.161 158.329 158.690 1.00 196.90 ? 93  TYR D CE2 1 
ATOM   6239  C CZ  . TYR D  3  93  ? 215.388 157.643 157.780 1.00 196.90 ? 93  TYR D CZ  1 
ATOM   6240  O OH  . TYR D  3  93  ? 214.026 157.821 157.761 1.00 196.90 ? 93  TYR D OH  1 
ATOM   6241  N N   . ALA D  3  94  ? 219.100 159.899 156.328 1.00 186.67 ? 94  ALA D N   1 
ATOM   6242  C CA  . ALA D  3  94  ? 218.750 161.304 156.466 1.00 186.67 ? 94  ALA D CA  1 
ATOM   6243  C C   . ALA D  3  94  ? 217.253 161.459 156.280 1.00 186.67 ? 94  ALA D C   1 
ATOM   6244  O O   . ALA D  3  94  ? 216.709 161.019 155.260 1.00 186.67 ? 94  ALA D O   1 
ATOM   6245  C CB  . ALA D  3  94  ? 219.506 162.162 155.454 1.00 186.67 ? 94  ALA D CB  1 
ATOM   6246  N N   . GLY D  3  95  ? 216.609 162.047 157.285 1.00 167.53 ? 95  GLY D N   1 
ATOM   6247  C CA  . GLY D  3  95  ? 215.271 162.596 157.142 1.00 167.53 ? 95  GLY D CA  1 
ATOM   6248  C C   . GLY D  3  95  ? 214.208 161.570 156.822 1.00 167.53 ? 95  GLY D C   1 
ATOM   6249  O O   . GLY D  3  95  ? 214.123 160.501 157.435 1.00 167.53 ? 95  GLY D O   1 
ATOM   6250  N N   . SER D  3  96  ? 213.386 161.904 155.832 1.00 156.75 ? 96  SER D N   1 
ATOM   6251  C CA  . SER D  3  96  ? 212.256 161.069 155.444 1.00 156.75 ? 96  SER D CA  1 
ATOM   6252  C C   . SER D  3  96  ? 212.737 160.044 154.424 1.00 156.75 ? 96  SER D C   1 
ATOM   6253  O O   . SER D  3  96  ? 212.532 160.178 153.215 1.00 156.75 ? 96  SER D O   1 
ATOM   6254  C CB  . SER D  3  96  ? 211.126 161.932 154.902 1.00 156.75 ? 96  SER D CB  1 
ATOM   6255  O OG  . SER D  3  96  ? 210.541 162.700 155.940 1.00 156.75 ? 96  SER D OG  1 
ATOM   6256  N N   . SER D  3  97  ? 213.403 159.008 154.948 1.00 171.93 ? 97  SER D N   1 
ATOM   6257  C CA  . SER D  3  97  ? 213.848 157.828 154.200 1.00 171.93 ? 97  SER D CA  1 
ATOM   6258  C C   . SER D  3  97  ? 214.786 158.175 153.048 1.00 171.93 ? 97  SER D C   1 
ATOM   6259  O O   . SER D  3  97  ? 214.656 157.632 151.949 1.00 171.93 ? 97  SER D O   1 
ATOM   6260  C CB  . SER D  3  97  ? 212.662 157.010 153.683 1.00 171.93 ? 97  SER D CB  1 
ATOM   6261  O OG  . SER D  3  97  ? 212.117 157.608 152.522 1.00 171.93 ? 97  SER D OG  1 
ATOM   6262  N N   . THR D  3  98  ? 215.732 159.079 153.274 1.00 194.91 ? 98  THR D N   1 
ATOM   6263  C CA  . THR D  3  98  ? 216.715 159.401 152.253 1.00 194.91 ? 98  THR D CA  1 
ATOM   6264  C C   . THR D  3  98  ? 218.096 158.930 152.686 1.00 194.91 ? 98  THR D C   1 
ATOM   6265  O O   . THR D  3  98  ? 218.346 158.648 153.859 1.00 194.91 ? 98  THR D O   1 
ATOM   6266  C CB  . THR D  3  98  ? 216.746 160.903 151.954 1.00 194.91 ? 98  THR D CB  1 
ATOM   6267  O OG1 . THR D  3  98  ? 217.160 161.618 153.122 1.00 194.91 ? 98  THR D OG1 1 
ATOM   6268  C CG2 . THR D  3  98  ? 215.369 161.387 151.538 1.00 194.91 ? 98  THR D CG2 1 
ATOM   6269  N N   . VAL D  3  99  ? 218.995 158.854 151.714 1.00 215.26 ? 99  VAL D N   1 
ATOM   6270  C CA  . VAL D  3  99  ? 220.354 158.382 151.926 1.00 215.26 ? 99  VAL D CA  1 
ATOM   6271  C C   . VAL D  3  99  ? 221.312 159.437 151.394 1.00 215.26 ? 99  VAL D C   1 
ATOM   6272  O O   . VAL D  3  99  ? 221.211 159.844 150.232 1.00 215.26 ? 99  VAL D O   1 
ATOM   6273  C CB  . VAL D  3  99  ? 220.570 157.023 151.230 1.00 215.26 ? 99  VAL D CB  1 
ATOM   6274  C CG1 . VAL D  3  99  ? 222.034 156.719 151.065 1.00 215.26 ? 99  VAL D CG1 1 
ATOM   6275  C CG2 . VAL D  3  99  ? 219.888 155.923 152.012 1.00 215.26 ? 99  VAL D CG2 1 
ATOM   6276  N N   . ILE D  3  100 ? 222.238 159.893 152.242 1.00 220.64 ? 100 ILE D N   1 
ATOM   6277  C CA  . ILE D  3  100 ? 223.141 160.971 151.863 1.00 220.64 ? 100 ILE D CA  1 
ATOM   6278  C C   . ILE D  3  100 ? 224.585 160.527 152.044 1.00 220.64 ? 100 ILE D C   1 
ATOM   6279  O O   . ILE D  3  100 ? 224.885 159.560 152.748 1.00 220.64 ? 100 ILE D O   1 
ATOM   6280  C CB  . ILE D  3  100 ? 222.891 162.261 152.668 1.00 220.64 ? 100 ILE D CB  1 
ATOM   6281  C CG1 . ILE D  3  100 ? 223.022 161.983 154.162 1.00 220.64 ? 100 ILE D CG1 1 
ATOM   6282  C CG2 . ILE D  3  100 ? 221.529 162.842 152.341 1.00 220.64 ? 100 ILE D CG2 1 
ATOM   6283  C CD1 . ILE D  3  100 ? 223.141 163.233 154.990 1.00 220.64 ? 100 ILE D CD1 1 
ATOM   6284  N N   . PHE D  3  101 ? 225.484 161.269 151.401 1.00 243.68 ? 101 PHE D N   1 
ATOM   6285  C CA  . PHE D  3  101 ? 226.917 161.027 151.466 1.00 243.68 ? 101 PHE D CA  1 
ATOM   6286  C C   . PHE D  3  101 ? 227.631 162.295 151.911 1.00 243.68 ? 101 PHE D C   1 
ATOM   6287  O O   . PHE D  3  101 ? 227.185 163.407 151.609 1.00 243.68 ? 101 PHE D O   1 
ATOM   6288  C CB  . PHE D  3  101 ? 227.462 160.582 150.114 1.00 243.68 ? 101 PHE D CB  1 
ATOM   6289  C CG  . PHE D  3  101 ? 227.082 159.186 149.740 1.00 243.68 ? 101 PHE D CG  1 
ATOM   6290  C CD1 . PHE D  3  101 ? 225.887 158.933 149.087 1.00 243.68 ? 101 PHE D CD1 1 
ATOM   6291  C CD2 . PHE D  3  101 ? 227.918 158.125 150.039 1.00 243.68 ? 101 PHE D CD2 1 
ATOM   6292  C CE1 . PHE D  3  101 ? 225.534 157.646 148.737 1.00 243.68 ? 101 PHE D CE1 1 
ATOM   6293  C CE2 . PHE D  3  101 ? 227.571 156.835 149.689 1.00 243.68 ? 101 PHE D CE2 1 
ATOM   6294  C CZ  . PHE D  3  101 ? 226.377 156.595 149.039 1.00 243.68 ? 101 PHE D CZ  1 
ATOM   6295  N N   . GLY D  3  102 ? 228.740 162.119 152.634 1.00 255.35 ? 102 GLY D N   1 
ATOM   6296  C CA  . GLY D  3  102 ? 229.484 163.270 153.123 1.00 255.35 ? 102 GLY D CA  1 
ATOM   6297  C C   . GLY D  3  102 ? 230.201 164.029 152.024 1.00 255.35 ? 102 GLY D C   1 
ATOM   6298  O O   . GLY D  3  102 ? 230.163 165.261 151.983 1.00 255.35 ? 102 GLY D O   1 
ATOM   6299  N N   . GLY D  3  103 ? 230.861 163.310 151.119 1.00 258.57 ? 103 GLY D N   1 
ATOM   6300  C CA  . GLY D  3  103 ? 231.496 163.945 149.980 1.00 258.57 ? 103 GLY D CA  1 
ATOM   6301  C C   . GLY D  3  103 ? 232.881 163.444 149.624 1.00 258.57 ? 103 GLY D C   1 
ATOM   6302  O O   . GLY D  3  103 ? 233.225 163.391 148.440 1.00 258.57 ? 103 GLY D O   1 
ATOM   6303  N N   . GLY D  3  104 ? 233.686 163.063 150.612 1.00 256.81 ? 104 GLY D N   1 
ATOM   6304  C CA  . GLY D  3  104 ? 234.965 162.457 150.294 1.00 256.81 ? 104 GLY D CA  1 
ATOM   6305  C C   . GLY D  3  104 ? 236.204 163.033 150.943 1.00 256.81 ? 104 GLY D C   1 
ATOM   6306  O O   . GLY D  3  104 ? 236.362 164.253 151.032 1.00 256.81 ? 104 GLY D O   1 
ATOM   6307  N N   . THR D  3  105 ? 237.097 162.148 151.385 1.00 252.59 ? 105 THR D N   1 
ATOM   6308  C CA  . THR D  3  105 ? 238.415 162.517 151.885 1.00 252.59 ? 105 THR D CA  1 
ATOM   6309  C C   . THR D  3  105 ? 239.465 161.703 151.145 1.00 252.59 ? 105 THR D C   1 
ATOM   6310  O O   . THR D  3  105 ? 239.396 160.470 151.122 1.00 252.59 ? 105 THR D O   1 
ATOM   6311  C CB  . THR D  3  105 ? 238.532 162.284 153.398 1.00 252.59 ? 105 THR D CB  1 
ATOM   6312  O OG1 . THR D  3  105 ? 237.747 163.257 154.095 1.00 252.59 ? 105 THR D OG1 1 
ATOM   6313  C CG2 . THR D  3  105 ? 239.975 162.400 153.862 1.00 252.59 ? 105 THR D CG2 1 
ATOM   6314  N N   . LYS D  3  106 ? 240.428 162.393 150.539 1.00 252.30 ? 106 LYS D N   1 
ATOM   6315  C CA  . LYS D  3  106 ? 241.559 161.746 149.885 1.00 252.30 ? 106 LYS D CA  1 
ATOM   6316  C C   . LYS D  3  106 ? 242.612 161.431 150.942 1.00 252.30 ? 106 LYS D C   1 
ATOM   6317  O O   . LYS D  3  106 ? 243.127 162.334 151.607 1.00 252.30 ? 106 LYS D O   1 
ATOM   6318  C CB  . LYS D  3  106 ? 242.130 162.640 148.787 1.00 252.30 ? 106 LYS D CB  1 
ATOM   6319  C CG  . LYS D  3  106 ? 243.520 162.242 148.295 1.00 252.30 ? 106 LYS D CG  1 
ATOM   6320  C CD  . LYS D  3  106 ? 243.542 160.853 147.668 1.00 252.30 ? 106 LYS D CD  1 
ATOM   6321  C CE  . LYS D  3  106 ? 244.963 160.401 147.387 1.00 252.30 ? 106 LYS D CE  1 
ATOM   6322  N NZ  . LYS D  3  106 ? 244.992 159.073 146.718 1.00 252.30 ? 106 LYS D NZ  1 
ATOM   6323  N N   . VAL D  3  107 ? 242.935 160.156 151.094 1.00 253.13 ? 107 VAL D N   1 
ATOM   6324  C CA  . VAL D  3  107 ? 243.978 159.754 152.026 1.00 253.13 ? 107 VAL D CA  1 
ATOM   6325  C C   . VAL D  3  107 ? 245.281 159.565 151.265 1.00 253.13 ? 107 VAL D C   1 
ATOM   6326  O O   . VAL D  3  107 ? 245.343 158.820 150.280 1.00 253.13 ? 107 VAL D O   1 
ATOM   6327  C CB  . VAL D  3  107 ? 243.571 158.474 152.773 1.00 253.13 ? 107 VAL D CB  1 
ATOM   6328  C CG1 . VAL D  3  107 ? 244.626 158.112 153.801 1.00 253.13 ? 107 VAL D CG1 1 
ATOM   6329  C CG2 . VAL D  3  107 ? 242.221 158.666 153.433 1.00 253.13 ? 107 VAL D CG2 1 
ATOM   6330  N N   . THR D  3  108 ? 246.332 160.244 151.721 1.00 252.26 ? 108 THR D N   1 
ATOM   6331  C CA  . THR D  3  108 ? 247.635 160.212 151.068 1.00 252.26 ? 108 THR D CA  1 
ATOM   6332  C C   . THR D  3  108 ? 248.625 159.498 151.973 1.00 252.26 ? 108 THR D C   1 
ATOM   6333  O O   . THR D  3  108 ? 248.992 160.020 153.030 1.00 252.26 ? 108 THR D O   1 
ATOM   6334  C CB  . THR D  3  108 ? 248.128 161.627 150.754 1.00 252.26 ? 108 THR D CB  1 
ATOM   6335  O OG1 . THR D  3  108 ? 247.090 162.361 150.094 1.00 252.26 ? 108 THR D OG1 1 
ATOM   6336  C CG2 . THR D  3  108 ? 249.359 161.574 149.864 1.00 252.26 ? 108 THR D CG2 1 
ATOM   6337  N N   . VAL D  3  109 ? 249.068 158.320 151.554 1.00 246.09 ? 109 VAL D N   1 
ATOM   6338  C CA  . VAL D  3  109 ? 250.013 157.529 152.331 1.00 246.09 ? 109 VAL D CA  1 
ATOM   6339  C C   . VAL D  3  109 ? 251.422 157.998 151.998 1.00 246.09 ? 109 VAL D C   1 
ATOM   6340  O O   . VAL D  3  109 ? 251.883 157.857 150.860 1.00 246.09 ? 109 VAL D O   1 
ATOM   6341  C CB  . VAL D  3  109 ? 249.843 156.030 152.051 1.00 246.09 ? 109 VAL D CB  1 
ATOM   6342  C CG1 . VAL D  3  109 ? 250.866 155.229 152.829 1.00 246.09 ? 109 VAL D CG1 1 
ATOM   6343  C CG2 . VAL D  3  109 ? 248.439 155.601 152.422 1.00 246.09 ? 109 VAL D CG2 1 
ATOM   6344  N N   . LEU D  3  110 ? 252.105 158.553 152.992 1.00 239.18 ? 110 LEU D N   1 
ATOM   6345  C CA  . LEU D  3  110 ? 253.418 159.150 152.788 1.00 239.18 ? 110 LEU D CA  1 
ATOM   6346  C C   . LEU D  3  110 ? 254.518 158.099 152.843 1.00 239.18 ? 110 LEU D C   1 
ATOM   6347  O O   . LEU D  3  110 ? 254.470 157.090 152.141 1.00 239.18 ? 110 LEU D O   1 
ATOM   6348  C CB  . LEU D  3  110 ? 253.671 160.236 153.833 1.00 239.18 ? 110 LEU D CB  1 
ATOM   6349  C CG  . LEU D  3  110 ? 252.517 161.219 154.055 1.00 239.18 ? 110 LEU D CG  1 
ATOM   6350  C CD1 . LEU D  3  110 ? 252.835 162.179 155.188 1.00 239.18 ? 110 LEU D CD1 1 
ATOM   6351  C CD2 . LEU D  3  110 ? 252.191 161.980 152.779 1.00 239.18 ? 110 LEU D CD2 1 
ATOM   6352  O OXT . LEU D  3  110 ? 255.483 158.238 153.593 1.00 239.18 ? 110 LEU D OXT 1 
ATOM   6353  N N   . ASN E  1  25  ? 197.748 175.259 236.928 1.00 145.99 ? 33  ASN E N   1 
ATOM   6354  C CA  . ASN E  1  25  ? 197.541 176.656 237.288 1.00 145.99 ? 33  ASN E CA  1 
ATOM   6355  C C   . ASN E  1  25  ? 196.668 177.349 236.250 1.00 145.99 ? 33  ASN E C   1 
ATOM   6356  O O   . ASN E  1  25  ? 195.468 177.518 236.455 1.00 145.99 ? 33  ASN E O   1 
ATOM   6357  C CB  . ASN E  1  25  ? 198.885 177.375 237.434 1.00 145.99 ? 33  ASN E CB  1 
ATOM   6358  C CG  . ASN E  1  25  ? 198.729 178.844 237.766 1.00 145.99 ? 33  ASN E CG  1 
ATOM   6359  O OD1 . ASN E  1  25  ? 198.633 179.686 236.875 1.00 145.99 ? 33  ASN E OD1 1 
ATOM   6360  N ND2 . ASN E  1  25  ? 198.698 179.160 239.053 1.00 145.99 ? 33  ASN E ND2 1 
ATOM   6361  N N   . LEU E  1  26  ? 197.281 177.745 235.138 1.00 146.58 ? 34  LEU E N   1 
ATOM   6362  C CA  . LEU E  1  26  ? 196.569 178.436 234.077 1.00 146.58 ? 34  LEU E CA  1 
ATOM   6363  C C   . LEU E  1  26  ? 195.647 177.482 233.331 1.00 146.58 ? 34  LEU E C   1 
ATOM   6364  O O   . LEU E  1  26  ? 195.917 176.283 233.211 1.00 146.58 ? 34  LEU E O   1 
ATOM   6365  C CB  . LEU E  1  26  ? 197.553 179.075 233.101 1.00 146.58 ? 34  LEU E CB  1 
ATOM   6366  C CG  . LEU E  1  26  ? 198.244 180.351 233.566 1.00 146.58 ? 34  LEU E CG  1 
ATOM   6367  C CD1 . LEU E  1  26  ? 199.316 180.751 232.573 1.00 146.58 ? 34  LEU E CD1 1 
ATOM   6368  C CD2 . LEU E  1  26  ? 197.223 181.455 233.717 1.00 146.58 ? 34  LEU E CD2 1 
ATOM   6369  N N   . TRP E  1  27  ? 194.552 178.031 232.819 1.00 155.26 ? 35  TRP E N   1 
ATOM   6370  C CA  . TRP E  1  27  ? 193.525 177.243 232.160 1.00 155.26 ? 35  TRP E CA  1 
ATOM   6371  C C   . TRP E  1  27  ? 193.257 177.813 230.780 1.00 155.26 ? 35  TRP E C   1 
ATOM   6372  O O   . TRP E  1  27  ? 193.024 179.016 230.637 1.00 155.26 ? 35  TRP E O   1 
ATOM   6373  C CB  . TRP E  1  27  ? 192.238 177.232 232.982 1.00 155.26 ? 35  TRP E CB  1 
ATOM   6374  C CG  . TRP E  1  27  ? 192.432 176.640 234.319 1.00 155.26 ? 35  TRP E CG  1 
ATOM   6375  C CD1 . TRP E  1  27  ? 192.518 177.303 235.503 1.00 155.26 ? 35  TRP E CD1 1 
ATOM   6376  C CD2 . TRP E  1  27  ? 192.592 175.255 234.619 1.00 155.26 ? 35  TRP E CD2 1 
ATOM   6377  N NE1 . TRP E  1  27  ? 192.714 176.413 236.529 1.00 155.26 ? 35  TRP E NE1 1 
ATOM   6378  C CE2 . TRP E  1  27  ? 192.761 175.147 236.010 1.00 155.26 ? 35  TRP E CE2 1 
ATOM   6379  C CE3 . TRP E  1  27  ? 192.600 174.094 233.846 1.00 155.26 ? 35  TRP E CE3 1 
ATOM   6380  C CZ2 . TRP E  1  27  ? 192.941 173.924 236.644 1.00 155.26 ? 35  TRP E CZ2 1 
ATOM   6381  C CZ3 . TRP E  1  27  ? 192.776 172.881 234.474 1.00 155.26 ? 35  TRP E CZ3 1 
ATOM   6382  C CH2 . TRP E  1  27  ? 192.941 172.804 235.860 1.00 155.26 ? 35  TRP E CH2 1 
ATOM   6383  N N   . VAL E  1  28  ? 193.280 176.943 229.772 1.00 166.83 ? 36  VAL E N   1 
ATOM   6384  C CA  . VAL E  1  28  ? 192.918 177.350 228.424 1.00 166.83 ? 36  VAL E CA  1 
ATOM   6385  C C   . VAL E  1  28  ? 191.408 177.568 228.352 1.00 166.83 ? 36  VAL E C   1 
ATOM   6386  O O   . VAL E  1  28  ? 190.627 176.925 229.066 1.00 166.83 ? 36  VAL E O   1 
ATOM   6387  C CB  . VAL E  1  28  ? 193.421 176.300 227.411 1.00 166.83 ? 36  VAL E CB  1 
ATOM   6388  C CG1 . VAL E  1  28  ? 192.696 174.973 227.553 1.00 166.83 ? 36  VAL E CG1 1 
ATOM   6389  C CG2 . VAL E  1  28  ? 193.323 176.801 225.987 1.00 166.83 ? 36  VAL E CG2 1 
ATOM   6390  N N   . THR E  1  29  ? 190.998 178.549 227.550 1.00 163.97 ? 37  THR E N   1 
ATOM   6391  C CA  . THR E  1  29  ? 189.604 178.874 227.304 1.00 163.97 ? 37  THR E CA  1 
ATOM   6392  C C   . THR E  1  29  ? 189.467 179.220 225.830 1.00 163.97 ? 37  THR E C   1 
ATOM   6393  O O   . THR E  1  29  ? 190.424 179.676 225.196 1.00 163.97 ? 37  THR E O   1 
ATOM   6394  C CB  . THR E  1  29  ? 189.130 180.063 228.146 1.00 163.97 ? 37  THR E CB  1 
ATOM   6395  O OG1 . THR E  1  29  ? 190.106 181.109 228.071 1.00 163.97 ? 37  THR E OG1 1 
ATOM   6396  C CG2 . THR E  1  29  ? 188.924 179.674 229.603 1.00 163.97 ? 37  THR E CG2 1 
ATOM   6397  N N   . VAL E  1  30  ? 188.272 179.007 225.288 1.00 159.86 ? 38  VAL E N   1 
ATOM   6398  C CA  . VAL E  1  30  ? 187.987 179.323 223.895 1.00 159.86 ? 38  VAL E CA  1 
ATOM   6399  C C   . VAL E  1  30  ? 186.746 180.198 223.826 1.00 159.86 ? 38  VAL E C   1 
ATOM   6400  O O   . VAL E  1  30  ? 185.807 180.040 224.613 1.00 159.86 ? 38  VAL E O   1 
ATOM   6401  C CB  . VAL E  1  30  ? 187.822 178.060 223.025 1.00 159.86 ? 38  VAL E CB  1 
ATOM   6402  C CG1 . VAL E  1  30  ? 189.172 177.416 222.783 1.00 159.86 ? 38  VAL E CG1 1 
ATOM   6403  C CG2 . VAL E  1  30  ? 186.887 177.074 223.676 1.00 159.86 ? 38  VAL E CG2 1 
ATOM   6404  N N   . TYR E  1  31  ? 186.763 181.130 222.884 1.00 152.05 ? 39  TYR E N   1 
ATOM   6405  C CA  . TYR E  1  31  ? 185.726 182.130 222.720 1.00 152.05 ? 39  TYR E CA  1 
ATOM   6406  C C   . TYR E  1  31  ? 185.144 182.026 221.320 1.00 152.05 ? 39  TYR E C   1 
ATOM   6407  O O   . TYR E  1  31  ? 185.864 181.792 220.345 1.00 152.05 ? 39  TYR E O   1 
ATOM   6408  C CB  . TYR E  1  31  ? 186.276 183.539 222.940 1.00 152.05 ? 39  TYR E CB  1 
ATOM   6409  C CG  . TYR E  1  31  ? 186.657 183.837 224.368 1.00 152.05 ? 39  TYR E CG  1 
ATOM   6410  C CD1 . TYR E  1  31  ? 187.882 183.427 224.880 1.00 152.05 ? 39  TYR E CD1 1 
ATOM   6411  C CD2 . TYR E  1  31  ? 185.791 184.526 225.205 1.00 152.05 ? 39  TYR E CD2 1 
ATOM   6412  C CE1 . TYR E  1  31  ? 188.233 183.696 226.184 1.00 152.05 ? 39  TYR E CE1 1 
ATOM   6413  C CE2 . TYR E  1  31  ? 186.134 184.803 226.509 1.00 152.05 ? 39  TYR E CE2 1 
ATOM   6414  C CZ  . TYR E  1  31  ? 187.354 184.384 226.994 1.00 152.05 ? 39  TYR E CZ  1 
ATOM   6415  O OH  . TYR E  1  31  ? 187.696 184.656 228.297 1.00 152.05 ? 39  TYR E OH  1 
ATOM   6416  N N   . TYR E  1  32  ? 183.834 182.210 221.233 1.00 141.86 ? 40  TYR E N   1 
ATOM   6417  C CA  . TYR E  1  32  ? 183.102 182.106 219.982 1.00 141.86 ? 40  TYR E CA  1 
ATOM   6418  C C   . TYR E  1  32  ? 182.663 183.484 219.519 1.00 141.86 ? 40  TYR E C   1 
ATOM   6419  O O   . TYR E  1  32  ? 181.932 184.178 220.225 1.00 141.86 ? 40  TYR E O   1 
ATOM   6420  C CB  . TYR E  1  32  ? 181.882 181.206 220.150 1.00 141.86 ? 40  TYR E CB  1 
ATOM   6421  C CG  . TYR E  1  32  ? 181.020 181.103 218.922 1.00 141.86 ? 40  TYR E CG  1 
ATOM   6422  C CD1 . TYR E  1  32  ? 181.575 180.845 217.677 1.00 141.86 ? 40  TYR E CD1 1 
ATOM   6423  C CD2 . TYR E  1  32  ? 179.644 181.258 219.011 1.00 141.86 ? 40  TYR E CD2 1 
ATOM   6424  C CE1 . TYR E  1  32  ? 180.785 180.752 216.557 1.00 141.86 ? 40  TYR E CE1 1 
ATOM   6425  C CE2 . TYR E  1  32  ? 178.845 181.162 217.896 1.00 141.86 ? 40  TYR E CE2 1 
ATOM   6426  C CZ  . TYR E  1  32  ? 179.420 180.908 216.672 1.00 141.86 ? 40  TYR E CZ  1 
ATOM   6427  O OH  . TYR E  1  32  ? 178.623 180.813 215.557 1.00 141.86 ? 40  TYR E OH  1 
ATOM   6428  N N   . GLY E  1  33  ? 183.067 183.853 218.310 1.00 140.03 ? 41  GLY E N   1 
ATOM   6429  C CA  . GLY E  1  33  ? 182.762 185.168 217.789 1.00 140.03 ? 41  GLY E CA  1 
ATOM   6430  C C   . GLY E  1  33  ? 183.865 186.183 217.945 1.00 140.03 ? 41  GLY E C   1 
ATOM   6431  O O   . GLY E  1  33  ? 183.575 187.368 218.146 1.00 140.03 ? 41  GLY E O   1 
ATOM   6432  N N   . VAL E  1  34  ? 185.118 185.761 217.865 1.00 129.27 ? 42  VAL E N   1 
ATOM   6433  C CA  . VAL E  1  34  ? 186.234 186.700 218.006 1.00 129.27 ? 42  VAL E CA  1 
ATOM   6434  C C   . VAL E  1  34  ? 186.371 187.510 216.722 1.00 129.27 ? 42  VAL E C   1 
ATOM   6435  O O   . VAL E  1  34  ? 185.953 187.040 215.650 1.00 129.27 ? 42  VAL E O   1 
ATOM   6436  C CB  . VAL E  1  34  ? 187.520 185.940 218.337 1.00 129.27 ? 42  VAL E CB  1 
ATOM   6437  C CG1 . VAL E  1  34  ? 187.309 185.133 219.593 1.00 129.27 ? 42  VAL E CG1 1 
ATOM   6438  C CG2 . VAL E  1  34  ? 187.922 185.014 217.207 1.00 129.27 ? 42  VAL E CG2 1 
ATOM   6439  N N   . PRO E  1  35  ? 186.864 188.735 216.780 1.00 129.24 ? 43  PRO E N   1 
ATOM   6440  C CA  . PRO E  1  35  ? 187.038 189.513 215.540 1.00 129.24 ? 43  PRO E CA  1 
ATOM   6441  C C   . PRO E  1  35  ? 188.418 189.376 214.898 1.00 129.24 ? 43  PRO E C   1 
ATOM   6442  O O   . PRO E  1  35  ? 189.265 190.267 214.933 1.00 129.24 ? 43  PRO E O   1 
ATOM   6443  C CB  . PRO E  1  35  ? 186.770 190.943 216.009 1.00 129.24 ? 43  PRO E CB  1 
ATOM   6444  C CG  . PRO E  1  35  ? 187.233 190.955 217.419 1.00 129.24 ? 43  PRO E CG  1 
ATOM   6445  C CD  . PRO E  1  35  ? 186.995 189.578 217.979 1.00 129.24 ? 43  PRO E CD  1 
ATOM   6446  N N   . VAL E  1  36  ? 188.667 188.219 214.284 1.00 125.70 ? 44  VAL E N   1 
ATOM   6447  C CA  . VAL E  1  36  ? 189.859 188.013 213.473 1.00 125.70 ? 44  VAL E CA  1 
ATOM   6448  C C   . VAL E  1  36  ? 189.430 187.465 212.121 1.00 125.70 ? 44  VAL E C   1 
ATOM   6449  O O   . VAL E  1  36  ? 188.342 186.908 211.966 1.00 125.70 ? 44  VAL E O   1 
ATOM   6450  C CB  . VAL E  1  36  ? 190.885 187.066 214.132 1.00 125.70 ? 44  VAL E CB  1 
ATOM   6451  C CG1 . VAL E  1  36  ? 191.427 187.662 215.421 1.00 125.70 ? 44  VAL E CG1 1 
ATOM   6452  C CG2 . VAL E  1  36  ? 190.270 185.712 214.386 1.00 125.70 ? 44  VAL E CG2 1 
ATOM   6453  N N   . TRP E  1  37  ? 190.301 187.632 211.130 1.00 115.48 ? 45  TRP E N   1 
ATOM   6454  C CA  . TRP E  1  37  ? 189.990 187.189 209.781 1.00 115.48 ? 45  TRP E CA  1 
ATOM   6455  C C   . TRP E  1  37  ? 191.242 186.631 209.126 1.00 115.48 ? 45  TRP E C   1 
ATOM   6456  O O   . TRP E  1  37  ? 192.314 186.567 209.731 1.00 115.48 ? 45  TRP E O   1 
ATOM   6457  C CB  . TRP E  1  37  ? 189.401 188.322 208.941 1.00 115.48 ? 45  TRP E CB  1 
ATOM   6458  C CG  . TRP E  1  37  ? 190.187 189.585 208.963 1.00 115.48 ? 45  TRP E CG  1 
ATOM   6459  C CD1 . TRP E  1  37  ? 191.398 189.815 208.381 1.00 115.48 ? 45  TRP E CD1 1 
ATOM   6460  C CD2 . TRP E  1  37  ? 189.798 190.811 209.576 1.00 115.48 ? 45  TRP E CD2 1 
ATOM   6461  N NE1 . TRP E  1  37  ? 191.793 191.106 208.608 1.00 115.48 ? 45  TRP E NE1 1 
ATOM   6462  C CE2 . TRP E  1  37  ? 190.825 191.740 209.339 1.00 115.48 ? 45  TRP E CE2 1 
ATOM   6463  C CE3 . TRP E  1  37  ? 188.680 191.214 210.309 1.00 115.48 ? 45  TRP E CE3 1 
ATOM   6464  C CZ2 . TRP E  1  37  ? 190.768 193.044 209.809 1.00 115.48 ? 45  TRP E CZ2 1 
ATOM   6465  C CZ3 . TRP E  1  37  ? 188.625 192.507 210.773 1.00 115.48 ? 45  TRP E CZ3 1 
ATOM   6466  C CH2 . TRP E  1  37  ? 189.662 193.408 210.523 1.00 115.48 ? 45  TRP E CH2 1 
ATOM   6467  N N   . LYS E  1  38  ? 191.089 186.227 207.869 1.00 103.87 ? 46  LYS E N   1 
ATOM   6468  C CA  . LYS E  1  38  ? 192.208 185.705 207.101 1.00 103.87 ? 46  LYS E CA  1 
ATOM   6469  C C   . LYS E  1  38  ? 191.951 185.958 205.622 1.00 103.87 ? 46  LYS E C   1 
ATOM   6470  O O   . LYS E  1  38  ? 190.807 186.126 205.203 1.00 103.87 ? 46  LYS E O   1 
ATOM   6471  C CB  . LYS E  1  38  ? 192.403 184.211 207.374 1.00 103.87 ? 46  LYS E CB  1 
ATOM   6472  C CG  . LYS E  1  38  ? 193.797 183.697 207.113 1.00 103.87 ? 46  LYS E CG  1 
ATOM   6473  C CD  . LYS E  1  38  ? 193.857 182.206 207.339 1.00 103.87 ? 46  LYS E CD  1 
ATOM   6474  C CE  . LYS E  1  38  ? 193.107 181.472 206.244 1.00 103.87 ? 46  LYS E CE  1 
ATOM   6475  N NZ  . LYS E  1  38  ? 193.712 181.714 204.908 1.00 103.87 ? 46  LYS E NZ  1 
ATOM   6476  N N   . GLU E  1  39  ? 193.023 186.003 204.839 1.00 119.77 ? 47  GLU E N   1 
ATOM   6477  C CA  . GLU E  1  39  ? 192.875 186.091 203.394 1.00 119.77 ? 47  GLU E CA  1 
ATOM   6478  C C   . GLU E  1  39  ? 192.346 184.781 202.826 1.00 119.77 ? 47  GLU E C   1 
ATOM   6479  O O   . GLU E  1  39  ? 192.780 183.693 203.210 1.00 119.77 ? 47  GLU E O   1 
ATOM   6480  C CB  . GLU E  1  39  ? 194.207 186.440 202.735 1.00 119.77 ? 47  GLU E CB  1 
ATOM   6481  C CG  . GLU E  1  39  ? 194.489 187.928 202.663 1.00 119.77 ? 47  GLU E CG  1 
ATOM   6482  C CD  . GLU E  1  39  ? 195.363 188.433 203.791 1.00 119.77 ? 47  GLU E CD  1 
ATOM   6483  O OE1 . GLU E  1  39  ? 195.325 187.843 204.892 1.00 119.77 ? 47  GLU E OE1 1 
ATOM   6484  O OE2 . GLU E  1  39  ? 196.085 189.430 203.576 1.00 119.77 ? 47  GLU E OE2 1 
ATOM   6485  N N   . ALA E  1  40  ? 191.404 184.897 201.894 1.00 105.16 ? 48  ALA E N   1 
ATOM   6486  C CA  . ALA E  1  40  ? 190.776 183.726 201.297 1.00 105.16 ? 48  ALA E CA  1 
ATOM   6487  C C   . ALA E  1  40  ? 190.193 184.106 199.946 1.00 105.16 ? 48  ALA E C   1 
ATOM   6488  O O   . ALA E  1  40  ? 190.070 185.286 199.611 1.00 105.16 ? 48  ALA E O   1 
ATOM   6489  C CB  . ALA E  1  40  ? 189.684 183.147 202.199 1.00 105.16 ? 48  ALA E CB  1 
ATOM   6490  N N   . LYS E  1  41  ? 189.844 183.083 199.175 1.00 99.34  ? 49  LYS E N   1 
ATOM   6491  C CA  . LYS E  1  41  ? 189.117 183.245 197.926 1.00 99.34  ? 49  LYS E CA  1 
ATOM   6492  C C   . LYS E  1  41  ? 187.732 182.636 198.072 1.00 99.34  ? 49  LYS E C   1 
ATOM   6493  O O   . LYS E  1  41  ? 187.570 181.591 198.707 1.00 99.34  ? 49  LYS E O   1 
ATOM   6494  C CB  . LYS E  1  41  ? 189.855 182.570 196.772 1.00 99.34  ? 49  LYS E CB  1 
ATOM   6495  C CG  . LYS E  1  41  ? 191.168 183.215 196.403 1.00 99.34  ? 49  LYS E CG  1 
ATOM   6496  C CD  . LYS E  1  41  ? 191.835 182.445 195.280 1.00 99.34  ? 49  LYS E CD  1 
ATOM   6497  C CE  . LYS E  1  41  ? 192.997 183.218 194.690 1.00 99.34  ? 49  LYS E CE  1 
ATOM   6498  N NZ  . LYS E  1  41  ? 194.119 183.355 195.653 1.00 99.34  ? 49  LYS E NZ  1 
ATOM   6499  N N   . THR E  1  42  ? 186.734 183.287 197.483 1.00 85.32  ? 50  THR E N   1 
ATOM   6500  C CA  . THR E  1  42  ? 185.374 182.776 197.555 1.00 85.32  ? 50  THR E CA  1 
ATOM   6501  C C   . THR E  1  42  ? 184.592 183.274 196.352 1.00 85.32  ? 50  THR E C   1 
ATOM   6502  O O   . THR E  1  42  ? 185.034 184.169 195.628 1.00 85.32  ? 50  THR E O   1 
ATOM   6503  C CB  . THR E  1  42  ? 184.679 183.190 198.852 1.00 85.32  ? 50  THR E CB  1 
ATOM   6504  O OG1 . THR E  1  42  ? 183.469 182.443 198.997 1.00 85.32  ? 50  THR E OG1 1 
ATOM   6505  C CG2 . THR E  1  42  ? 184.345 184.659 198.826 1.00 85.32  ? 50  THR E CG2 1 
ATOM   6506  N N   . THR E  1  43  ? 183.424 182.675 196.145 1.00 84.16  ? 51  THR E N   1 
ATOM   6507  C CA  . THR E  1  43  ? 182.582 182.992 194.996 1.00 84.16  ? 51  THR E CA  1 
ATOM   6508  C C   . THR E  1  43  ? 181.597 184.071 195.408 1.00 84.16  ? 51  THR E C   1 
ATOM   6509  O O   . THR E  1  43  ? 180.624 183.801 196.111 1.00 84.16  ? 51  THR E O   1 
ATOM   6510  C CB  . THR E  1  43  ? 181.850 181.754 194.502 1.00 84.16  ? 51  THR E CB  1 
ATOM   6511  O OG1 . THR E  1  43  ? 181.107 181.184 195.584 1.00 84.16  ? 51  THR E OG1 1 
ATOM   6512  C CG2 . THR E  1  43  ? 182.838 180.729 193.983 1.00 84.16  ? 51  THR E CG2 1 
ATOM   6513  N N   . LEU E  1  44  ? 181.843 185.298 194.965 1.00 80.79  ? 52  LEU E N   1 
ATOM   6514  C CA  . LEU E  1  44  ? 180.915 186.377 195.251 1.00 80.79  ? 52  LEU E CA  1 
ATOM   6515  C C   . LEU E  1  44  ? 179.701 186.281 194.338 1.00 80.79  ? 52  LEU E C   1 
ATOM   6516  O O   . LEU E  1  44  ? 179.705 185.571 193.331 1.00 80.79  ? 52  LEU E O   1 
ATOM   6517  C CB  . LEU E  1  44  ? 181.585 187.736 195.083 1.00 80.79  ? 52  LEU E CB  1 
ATOM   6518  C CG  . LEU E  1  44  ? 182.418 188.236 196.263 1.00 80.79  ? 52  LEU E CG  1 
ATOM   6519  C CD1 . LEU E  1  44  ? 183.811 187.623 196.307 1.00 80.79  ? 52  LEU E CD1 1 
ATOM   6520  C CD2 . LEU E  1  44  ? 182.492 189.742 196.244 1.00 80.79  ? 52  LEU E CD2 1 
ATOM   6521  N N   . PHE E  1  45  ? 178.647 187.006 194.697 1.00 79.61  ? 53  PHE E N   1 
ATOM   6522  C CA  . PHE E  1  45  ? 177.417 186.956 193.924 1.00 79.61  ? 53  PHE E CA  1 
ATOM   6523  C C   . PHE E  1  45  ? 176.847 188.351 193.726 1.00 79.61  ? 53  PHE E C   1 
ATOM   6524  O O   . PHE E  1  45  ? 177.114 189.273 194.501 1.00 79.61  ? 53  PHE E O   1 
ATOM   6525  C CB  . PHE E  1  45  ? 176.381 186.032 194.573 1.00 79.61  ? 53  PHE E CB  1 
ATOM   6526  C CG  . PHE E  1  45  ? 175.721 186.598 195.792 1.00 79.61  ? 53  PHE E CG  1 
ATOM   6527  C CD1 . PHE E  1  45  ? 176.404 186.686 196.992 1.00 79.61  ? 53  PHE E CD1 1 
ATOM   6528  C CD2 . PHE E  1  45  ? 174.398 186.995 195.753 1.00 79.61  ? 53  PHE E CD2 1 
ATOM   6529  C CE1 . PHE E  1  45  ? 175.794 187.188 198.120 1.00 79.61  ? 53  PHE E CE1 1 
ATOM   6530  C CE2 . PHE E  1  45  ? 173.780 187.498 196.881 1.00 79.61  ? 53  PHE E CE2 1 
ATOM   6531  C CZ  . PHE E  1  45  ? 174.480 187.594 198.065 1.00 79.61  ? 53  PHE E CZ  1 
ATOM   6532  N N   . CYS E  1  46  ? 176.062 188.489 192.663 1.00 84.97  ? 54  CYS E N   1 
ATOM   6533  C CA  . CYS E  1  46  ? 175.567 189.786 192.234 1.00 84.97  ? 54  CYS E CA  1 
ATOM   6534  C C   . CYS E  1  46  ? 174.429 190.284 193.100 1.00 84.97  ? 54  CYS E C   1 
ATOM   6535  O O   . CYS E  1  46  ? 173.708 189.503 193.722 1.00 84.97  ? 54  CYS E O   1 
ATOM   6536  C CB  . CYS E  1  46  ? 175.076 189.732 190.795 1.00 84.97  ? 54  CYS E CB  1 
ATOM   6537  S SG  . CYS E  1  46  ? 174.237 191.226 190.276 1.00 84.97  ? 54  CYS E SG  1 
ATOM   6538  N N   . ALA E  1  47  ? 174.267 191.599 193.109 1.00 97.67  ? 55  ALA E N   1 
ATOM   6539  C CA  . ALA E  1  47  ? 173.130 192.263 193.714 1.00 97.67  ? 55  ALA E CA  1 
ATOM   6540  C C   . ALA E  1  47  ? 172.965 193.608 193.034 1.00 97.67  ? 55  ALA E C   1 
ATOM   6541  O O   . ALA E  1  47  ? 173.896 194.420 193.027 1.00 97.67  ? 55  ALA E O   1 
ATOM   6542  C CB  . ALA E  1  47  ? 173.322 192.438 195.217 1.00 97.67  ? 55  ALA E CB  1 
ATOM   6543  N N   . SER E  1  48  ? 171.788 193.846 192.469 1.00 105.39 ? 56  SER E N   1 
ATOM   6544  C CA  . SER E  1  48  ? 171.550 195.071 191.719 1.00 105.39 ? 56  SER E CA  1 
ATOM   6545  C C   . SER E  1  48  ? 171.237 196.210 192.684 1.00 105.39 ? 56  SER E C   1 
ATOM   6546  O O   . SER E  1  48  ? 171.339 196.085 193.907 1.00 105.39 ? 56  SER E O   1 
ATOM   6547  C CB  . SER E  1  48  ? 170.424 194.873 190.714 1.00 105.39 ? 56  SER E CB  1 
ATOM   6548  O OG  . SER E  1  48  ? 169.167 195.095 191.325 1.00 105.39 ? 56  SER E OG  1 
ATOM   6549  N N   . ASP E  1  49  ? 170.831 197.344 192.130 1.00 120.20 ? 57  ASP E N   1 
ATOM   6550  C CA  . ASP E  1  49  ? 170.528 198.520 192.929 1.00 120.20 ? 57  ASP E CA  1 
ATOM   6551  C C   . ASP E  1  49  ? 169.078 198.571 193.380 1.00 120.20 ? 57  ASP E C   1 
ATOM   6552  O O   . ASP E  1  49  ? 168.652 199.616 193.884 1.00 120.20 ? 57  ASP E O   1 
ATOM   6553  C CB  . ASP E  1  49  ? 170.861 199.785 192.140 1.00 120.20 ? 57  ASP E CB  1 
ATOM   6554  C CG  . ASP E  1  49  ? 170.133 199.851 190.812 1.00 120.20 ? 57  ASP E CG  1 
ATOM   6555  O OD1 . ASP E  1  49  ? 169.611 198.809 190.358 1.00 120.20 ? 57  ASP E OD1 1 
ATOM   6556  O OD2 . ASP E  1  49  ? 170.080 200.949 190.220 1.00 120.20 ? 57  ASP E OD2 1 
ATOM   6557  N N   . ALA E  1  50  ? 168.325 197.485 193.174 1.00 127.30 ? 58  ALA E N   1 
ATOM   6558  C CA  . ALA E  1  50  ? 166.885 197.381 193.418 1.00 127.30 ? 58  ALA E CA  1 
ATOM   6559  C C   . ALA E  1  50  ? 166.087 198.428 192.651 1.00 127.30 ? 58  ALA E C   1 
ATOM   6560  O O   . ALA E  1  50  ? 165.053 198.902 193.130 1.00 127.30 ? 58  ALA E O   1 
ATOM   6561  C CB  . ALA E  1  50  ? 166.548 197.444 194.915 1.00 127.30 ? 58  ALA E CB  1 
ATOM   6562  N N   . ARG E  1  51  ? 166.542 198.790 191.470 1.00 131.71 ? 59  ARG E N   1 
ATOM   6563  C CA  . ARG E  1  51  ? 165.885 199.824 190.684 1.00 131.71 ? 59  ARG E CA  1 
ATOM   6564  C C   . ARG E  1  51  ? 165.589 199.365 189.266 1.00 131.71 ? 59  ARG E C   1 
ATOM   6565  O O   . ARG E  1  51  ? 164.534 199.708 188.727 1.00 131.71 ? 59  ARG E O   1 
ATOM   6566  C CB  . ARG E  1  51  ? 166.784 201.102 190.710 1.00 131.71 ? 59  ARG E CB  1 
ATOM   6567  C CG  . ARG E  1  51  ? 166.235 202.443 190.140 1.00 131.71 ? 59  ARG E CG  1 
ATOM   6568  C CD  . ARG E  1  51  ? 166.234 202.599 188.612 1.00 131.71 ? 59  ARG E CD  1 
ATOM   6569  N NE  . ARG E  1  51  ? 167.513 202.220 188.021 1.00 131.71 ? 59  ARG E NE  1 
ATOM   6570  C CZ  . ARG E  1  51  ? 167.682 201.897 186.746 1.00 131.71 ? 59  ARG E CZ  1 
ATOM   6571  N NH1 . ARG E  1  51  ? 166.670 201.889 185.894 1.00 131.71 ? 59  ARG E NH1 1 
ATOM   6572  N NH2 . ARG E  1  51  ? 168.897 201.572 186.315 1.00 131.71 ? 59  ARG E NH2 1 
ATOM   6573  N N   . ALA E  1  52  ? 166.482 198.588 188.653 1.00 130.71 ? 60  ALA E N   1 
ATOM   6574  C CA  . ALA E  1  52  ? 166.348 198.227 187.245 1.00 130.71 ? 60  ALA E CA  1 
ATOM   6575  C C   . ALA E  1  52  ? 165.283 197.159 187.037 1.00 130.71 ? 60  ALA E C   1 
ATOM   6576  O O   . ALA E  1  52  ? 165.592 196.026 186.652 1.00 130.71 ? 60  ALA E O   1 
ATOM   6577  C CB  . ALA E  1  52  ? 167.689 197.749 186.687 1.00 130.71 ? 60  ALA E CB  1 
ATOM   6578  N N   . TYR E  1  53  ? 164.025 197.516 187.281 1.00 130.80 ? 61  TYR E N   1 
ATOM   6579  C CA  . TYR E  1  53  ? 162.895 196.612 187.133 1.00 130.80 ? 61  TYR E CA  1 
ATOM   6580  C C   . TYR E  1  53  ? 161.792 197.369 186.420 1.00 130.80 ? 61  TYR E C   1 
ATOM   6581  O O   . TYR E  1  53  ? 161.275 198.361 186.943 1.00 130.80 ? 61  TYR E O   1 
ATOM   6582  C CB  . TYR E  1  53  ? 162.418 196.091 188.489 1.00 130.80 ? 61  TYR E CB  1 
ATOM   6583  C CG  . TYR E  1  53  ? 163.497 195.370 189.258 1.00 130.80 ? 61  TYR E CG  1 
ATOM   6584  C CD1 . TYR E  1  53  ? 163.745 194.021 189.036 1.00 130.80 ? 61  TYR E CD1 1 
ATOM   6585  C CD2 . TYR E  1  53  ? 164.278 196.038 190.193 1.00 130.80 ? 61  TYR E CD2 1 
ATOM   6586  C CE1 . TYR E  1  53  ? 164.736 193.354 189.732 1.00 130.80 ? 61  TYR E CE1 1 
ATOM   6587  C CE2 . TYR E  1  53  ? 165.270 195.380 190.891 1.00 130.80 ? 61  TYR E CE2 1 
ATOM   6588  C CZ  . TYR E  1  53  ? 165.494 194.039 190.658 1.00 130.80 ? 61  TYR E CZ  1 
ATOM   6589  O OH  . TYR E  1  53  ? 166.480 193.379 191.354 1.00 130.80 ? 61  TYR E OH  1 
ATOM   6590  N N   . GLU E  1  54  ? 161.442 196.906 185.234 1.00 131.87 ? 62  GLU E N   1 
ATOM   6591  C CA  . GLU E  1  54  ? 160.570 197.640 184.326 1.00 131.87 ? 62  GLU E CA  1 
ATOM   6592  C C   . GLU E  1  54  ? 159.950 196.626 183.374 1.00 131.87 ? 62  GLU E C   1 
ATOM   6593  O O   . GLU E  1  54  ? 159.982 195.415 183.624 1.00 131.87 ? 62  GLU E O   1 
ATOM   6594  C CB  . GLU E  1  54  ? 161.346 198.730 183.586 1.00 131.87 ? 62  GLU E CB  1 
ATOM   6595  C CG  . GLU E  1  54  ? 162.550 198.202 182.820 1.00 131.87 ? 62  GLU E CG  1 
ATOM   6596  C CD  . GLU E  1  54  ? 163.302 199.287 182.079 1.00 131.87 ? 62  GLU E CD  1 
ATOM   6597  O OE1 . GLU E  1  54  ? 162.939 200.472 182.228 1.00 131.87 ? 62  GLU E OE1 1 
ATOM   6598  O OE2 . GLU E  1  54  ? 164.256 198.953 181.346 1.00 131.87 ? 62  GLU E OE2 1 
ATOM   6599  N N   . LYS E  1  55  ? 159.379 197.129 182.277 1.00 130.74 ? 63  LYS E N   1 
ATOM   6600  C CA  . LYS E  1  55  ? 158.822 196.251 181.254 1.00 130.74 ? 63  LYS E CA  1 
ATOM   6601  C C   . LYS E  1  55  ? 159.917 195.488 180.517 1.00 130.74 ? 63  LYS E C   1 
ATOM   6602  O O   . LYS E  1  55  ? 159.660 194.427 179.935 1.00 130.74 ? 63  LYS E O   1 
ATOM   6603  C CB  . LYS E  1  55  ? 157.980 197.068 180.273 1.00 130.74 ? 63  LYS E CB  1 
ATOM   6604  C CG  . LYS E  1  55  ? 158.785 198.061 179.444 1.00 130.74 ? 63  LYS E CG  1 
ATOM   6605  C CD  . LYS E  1  55  ? 157.904 199.049 178.709 1.00 130.74 ? 63  LYS E CD  1 
ATOM   6606  C CE  . LYS E  1  55  ? 158.705 199.793 177.654 1.00 130.74 ? 63  LYS E CE  1 
ATOM   6607  N NZ  . LYS E  1  55  ? 159.859 200.519 178.251 1.00 130.74 ? 63  LYS E NZ  1 
ATOM   6608  N N   . GLU E  1  56  ? 161.144 196.004 180.534 1.00 115.37 ? 64  GLU E N   1 
ATOM   6609  C CA  . GLU E  1  56  ? 162.248 195.372 179.833 1.00 115.37 ? 64  GLU E CA  1 
ATOM   6610  C C   . GLU E  1  56  ? 163.150 194.649 180.819 1.00 115.37 ? 64  GLU E C   1 
ATOM   6611  O O   . GLU E  1  56  ? 163.619 195.240 181.796 1.00 115.37 ? 64  GLU E O   1 
ATOM   6612  C CB  . GLU E  1  56  ? 163.061 196.394 179.042 1.00 115.37 ? 64  GLU E CB  1 
ATOM   6613  C CG  . GLU E  1  56  ? 164.223 195.784 178.267 1.00 115.37 ? 64  GLU E CG  1 
ATOM   6614  C CD  . GLU E  1  56  ? 163.782 194.704 177.295 1.00 115.37 ? 64  GLU E CD  1 
ATOM   6615  O OE1 . GLU E  1  56  ? 163.422 195.050 176.152 1.00 115.37 ? 64  GLU E OE1 1 
ATOM   6616  O OE2 . GLU E  1  56  ? 163.790 193.513 177.668 1.00 115.37 ? 64  GLU E OE2 1 
ATOM   6617  N N   . VAL E  1  57  ? 163.392 193.369 180.553 1.00 109.51 ? 65  VAL E N   1 
ATOM   6618  C CA  . VAL E  1  57  ? 164.279 192.557 181.376 1.00 109.51 ? 65  VAL E CA  1 
ATOM   6619  C C   . VAL E  1  57  ? 165.488 192.062 180.609 1.00 109.51 ? 65  VAL E C   1 
ATOM   6620  O O   . VAL E  1  57  ? 166.384 191.458 181.220 1.00 109.51 ? 65  VAL E O   1 
ATOM   6621  C CB  . VAL E  1  57  ? 163.531 191.358 181.998 1.00 109.51 ? 65  VAL E CB  1 
ATOM   6622  C CG1 . VAL E  1  57  ? 162.432 191.840 182.932 1.00 109.51 ? 65  VAL E CG1 1 
ATOM   6623  C CG2 . VAL E  1  57  ? 162.961 190.466 180.906 1.00 109.51 ? 65  VAL E CG2 1 
ATOM   6624  N N   . HIS E  1  58  ? 165.553 192.293 179.302 1.00 105.14 ? 66  HIS E N   1 
ATOM   6625  C CA  . HIS E  1  58  ? 166.613 191.696 178.508 1.00 105.14 ? 66  HIS E CA  1 
ATOM   6626  C C   . HIS E  1  58  ? 167.796 192.639 178.377 1.00 105.14 ? 66  HIS E C   1 
ATOM   6627  O O   . HIS E  1  58  ? 168.241 192.934 177.265 1.00 105.14 ? 66  HIS E O   1 
ATOM   6628  C CB  . HIS E  1  58  ? 166.087 191.301 177.134 1.00 105.14 ? 66  HIS E CB  1 
ATOM   6629  C CG  . HIS E  1  58  ? 164.890 190.409 177.193 1.00 105.14 ? 66  HIS E CG  1 
ATOM   6630  N ND1 . HIS E  1  58  ? 163.605 190.899 177.275 1.00 105.14 ? 66  HIS E ND1 1 
ATOM   6631  C CD2 . HIS E  1  58  ? 164.780 189.061 177.198 1.00 105.14 ? 66  HIS E CD2 1 
ATOM   6632  C CE1 . HIS E  1  58  ? 162.754 189.890 177.321 1.00 105.14 ? 66  HIS E CE1 1 
ATOM   6633  N NE2 . HIS E  1  58  ? 163.442 188.764 177.276 1.00 105.14 ? 66  HIS E NE2 1 
ATOM   6634  N N   . ASN E  1  59  ? 168.301 193.127 179.501 1.00 80.69  ? 67  ASN E N   1 
ATOM   6635  C CA  . ASN E  1  59  ? 169.629 193.710 179.501 1.00 80.69  ? 67  ASN E CA  1 
ATOM   6636  C C   . ASN E  1  59  ? 170.643 192.598 179.283 1.00 80.69  ? 67  ASN E C   1 
ATOM   6637  O O   . ASN E  1  59  ? 170.422 191.455 179.687 1.00 80.69  ? 67  ASN E O   1 
ATOM   6638  C CB  . ASN E  1  59  ? 169.898 194.430 180.816 1.00 80.69  ? 67  ASN E CB  1 
ATOM   6639  C CG  . ASN E  1  59  ? 171.227 195.140 180.820 1.00 80.69  ? 67  ASN E CG  1 
ATOM   6640  O OD1 . ASN E  1  59  ? 172.270 194.530 181.055 1.00 80.69  ? 67  ASN E OD1 1 
ATOM   6641  N ND2 . ASN E  1  59  ? 171.202 196.436 180.548 1.00 80.69  ? 67  ASN E ND2 1 
ATOM   6642  N N   . VAL E  1  60  ? 171.757 192.930 178.630 1.00 74.10  ? 68  VAL E N   1 
ATOM   6643  C CA  . VAL E  1  60  ? 172.728 191.901 178.280 1.00 74.10  ? 68  VAL E CA  1 
ATOM   6644  C C   . VAL E  1  60  ? 173.468 191.418 179.519 1.00 74.10  ? 68  VAL E C   1 
ATOM   6645  O O   . VAL E  1  60  ? 173.939 190.277 179.565 1.00 74.10  ? 68  VAL E O   1 
ATOM   6646  C CB  . VAL E  1  60  ? 173.683 192.429 177.187 1.00 74.10  ? 68  VAL E CB  1 
ATOM   6647  C CG1 . VAL E  1  60  ? 174.570 193.537 177.707 1.00 74.10  ? 68  VAL E CG1 1 
ATOM   6648  C CG2 . VAL E  1  60  ? 174.493 191.312 176.551 1.00 74.10  ? 68  VAL E CG2 1 
ATOM   6649  N N   . TRP E  1  61  ? 173.528 192.238 180.565 1.00 76.83  ? 69  TRP E N   1 
ATOM   6650  C CA  . TRP E  1  61  ? 174.196 191.797 181.777 1.00 76.83  ? 69  TRP E CA  1 
ATOM   6651  C C   . TRP E  1  61  ? 173.271 191.060 182.731 1.00 76.83  ? 69  TRP E C   1 
ATOM   6652  O O   . TRP E  1  61  ? 173.746 190.618 183.783 1.00 76.83  ? 69  TRP E O   1 
ATOM   6653  C CB  . TRP E  1  61  ? 174.849 192.985 182.476 1.00 76.83  ? 69  TRP E CB  1 
ATOM   6654  C CG  . TRP E  1  61  ? 176.067 193.408 181.766 1.00 76.83  ? 69  TRP E CG  1 
ATOM   6655  C CD1 . TRP E  1  61  ? 177.262 192.768 181.758 1.00 76.83  ? 69  TRP E CD1 1 
ATOM   6656  C CD2 . TRP E  1  61  ? 176.214 194.544 180.918 1.00 76.83  ? 69  TRP E CD2 1 
ATOM   6657  N NE1 . TRP E  1  61  ? 178.157 193.441 180.970 1.00 76.83  ? 69  TRP E NE1 1 
ATOM   6658  C CE2 . TRP E  1  61  ? 177.537 194.539 180.442 1.00 76.83  ? 69  TRP E CE2 1 
ATOM   6659  C CE3 . TRP E  1  61  ? 175.361 195.578 180.527 1.00 76.83  ? 69  TRP E CE3 1 
ATOM   6660  C CZ2 . TRP E  1  61  ? 178.026 195.519 179.591 1.00 76.83  ? 69  TRP E CZ2 1 
ATOM   6661  C CZ3 . TRP E  1  61  ? 175.846 196.549 179.674 1.00 76.83  ? 69  TRP E CZ3 1 
ATOM   6662  C CH2 . TRP E  1  61  ? 177.167 196.516 179.220 1.00 76.83  ? 69  TRP E CH2 1 
ATOM   6663  N N   . ALA E  1  62  ? 171.986 190.924 182.374 1.00 72.13  ? 70  ALA E N   1 
ATOM   6664  C CA  . ALA E  1  62  ? 170.996 190.112 183.095 1.00 72.13  ? 70  ALA E CA  1 
ATOM   6665  C C   . ALA E  1  62  ? 170.883 190.516 184.560 1.00 72.13  ? 70  ALA E C   1 
ATOM   6666  O O   . ALA E  1  62  ? 170.774 189.674 185.450 1.00 72.13  ? 70  ALA E O   1 
ATOM   6667  C CB  . ALA E  1  62  ? 171.300 188.618 182.967 1.00 72.13  ? 70  ALA E CB  1 
ATOM   6668  N N   . THR E  1  63  ? 170.910 191.822 184.807 1.00 77.52  ? 71  THR E N   1 
ATOM   6669  C CA  . THR E  1  63  ? 170.979 192.325 186.170 1.00 77.52  ? 71  THR E CA  1 
ATOM   6670  C C   . THR E  1  63  ? 169.654 192.222 186.909 1.00 77.52  ? 71  THR E C   1 
ATOM   6671  O O   . THR E  1  63  ? 169.613 192.491 188.113 1.00 77.52  ? 71  THR E O   1 
ATOM   6672  C CB  . THR E  1  63  ? 171.435 193.774 186.157 1.00 77.52  ? 71  THR E CB  1 
ATOM   6673  O OG1 . THR E  1  63  ? 171.554 194.245 187.503 1.00 77.52  ? 71  THR E OG1 1 
ATOM   6674  C CG2 . THR E  1  63  ? 170.422 194.612 185.419 1.00 77.52  ? 71  THR E CG2 1 
ATOM   6675  N N   . HIS E  1  64  ? 168.575 191.857 186.219 1.00 81.70  ? 72  HIS E N   1 
ATOM   6676  C CA  . HIS E  1  64  ? 167.284 191.705 186.877 1.00 81.70  ? 72  HIS E CA  1 
ATOM   6677  C C   . HIS E  1  64  ? 167.261 190.501 187.807 1.00 81.70  ? 72  HIS E C   1 
ATOM   6678  O O   . HIS E  1  64  ? 166.518 190.494 188.793 1.00 81.70  ? 72  HIS E O   1 
ATOM   6679  C CB  . HIS E  1  64  ? 166.187 191.577 185.828 1.00 81.70  ? 72  HIS E CB  1 
ATOM   6680  C CG  . HIS E  1  64  ? 166.336 190.370 184.959 1.00 81.70  ? 72  HIS E CG  1 
ATOM   6681  N ND1 . HIS E  1  64  ? 167.267 190.294 183.946 1.00 81.70  ? 72  HIS E ND1 1 
ATOM   6682  C CD2 . HIS E  1  64  ? 165.688 189.183 184.963 1.00 81.70  ? 72  HIS E CD2 1 
ATOM   6683  C CE1 . HIS E  1  64  ? 167.178 189.116 183.356 1.00 81.70  ? 72  HIS E CE1 1 
ATOM   6684  N NE2 . HIS E  1  64  ? 166.227 188.423 183.954 1.00 81.70  ? 72  HIS E NE2 1 
ATOM   6685  N N   . ALA E  1  65  ? 168.071 189.483 187.524 1.00 74.31  ? 73  ALA E N   1 
ATOM   6686  C CA  . ALA E  1  65  ? 168.036 188.268 188.326 1.00 74.31  ? 73  ALA E CA  1 
ATOM   6687  C C   . ALA E  1  65  ? 168.791 188.408 189.638 1.00 74.31  ? 73  ALA E C   1 
ATOM   6688  O O   . ALA E  1  65  ? 168.732 187.498 190.469 1.00 74.31  ? 73  ALA E O   1 
ATOM   6689  C CB  . ALA E  1  65  ? 168.603 187.097 187.526 1.00 74.31  ? 73  ALA E CB  1 
ATOM   6690  N N   . CYS E  1  66  ? 169.500 189.511 189.842 1.00 94.01  ? 74  CYS E N   1 
ATOM   6691  C CA  . CYS E  1  66  ? 170.278 189.685 191.055 1.00 94.01  ? 74  CYS E CA  1 
ATOM   6692  C C   . CYS E  1  66  ? 169.368 189.974 192.245 1.00 94.01  ? 74  CYS E C   1 
ATOM   6693  O O   . CYS E  1  66  ? 168.191 190.309 192.098 1.00 94.01  ? 74  CYS E O   1 
ATOM   6694  C CB  . CYS E  1  66  ? 171.287 190.816 190.880 1.00 94.01  ? 74  CYS E CB  1 
ATOM   6695  S SG  . CYS E  1  66  ? 172.472 190.542 189.548 1.00 94.01  ? 74  CYS E SG  1 
ATOM   6696  N N   . VAL E  1  67  ? 169.930 189.823 193.435 1.00 99.99  ? 75  VAL E N   1 
ATOM   6697  C CA  . VAL E  1  67  ? 169.179 190.080 194.669 1.00 99.99  ? 75  VAL E CA  1 
ATOM   6698  C C   . VAL E  1  67  ? 169.046 191.585 194.868 1.00 99.99  ? 75  VAL E C   1 
ATOM   6699  O O   . VAL E  1  67  ? 170.048 192.307 194.763 1.00 99.99  ? 75  VAL E O   1 
ATOM   6700  C CB  . VAL E  1  67  ? 169.882 189.432 195.856 1.00 99.99  ? 75  VAL E CB  1 
ATOM   6701  C CG1 . VAL E  1  67  ? 169.096 189.662 197.130 1.00 99.99  ? 75  VAL E CG1 1 
ATOM   6702  C CG2 . VAL E  1  67  ? 170.075 187.953 195.600 1.00 99.99  ? 75  VAL E CG2 1 
ATOM   6703  N N   . PRO E  1  68  ? 167.854 192.108 195.135 1.00 107.55 ? 76  PRO E N   1 
ATOM   6704  C CA  . PRO E  1  68  ? 167.726 193.548 195.375 1.00 107.55 ? 76  PRO E CA  1 
ATOM   6705  C C   . PRO E  1  68  ? 168.331 193.950 196.710 1.00 107.55 ? 76  PRO E C   1 
ATOM   6706  O O   . PRO E  1  68  ? 168.056 193.343 197.746 1.00 107.55 ? 76  PRO E O   1 
ATOM   6707  C CB  . PRO E  1  68  ? 166.212 193.774 195.356 1.00 107.55 ? 76  PRO E CB  1 
ATOM   6708  C CG  . PRO E  1  68  ? 165.633 192.450 195.690 1.00 107.55 ? 76  PRO E CG  1 
ATOM   6709  C CD  . PRO E  1  68  ? 166.544 191.445 195.066 1.00 107.55 ? 76  PRO E CD  1 
ATOM   6710  N N   . THR E  1  69  ? 169.174 194.982 196.674 1.00 125.46 ? 77  THR E N   1 
ATOM   6711  C CA  . THR E  1  69  ? 169.753 195.551 197.891 1.00 125.46 ? 77  THR E CA  1 
ATOM   6712  C C   . THR E  1  69  ? 168.718 196.473 198.519 1.00 125.46 ? 77  THR E C   1 
ATOM   6713  O O   . THR E  1  69  ? 168.568 197.641 198.155 1.00 125.46 ? 77  THR E O   1 
ATOM   6714  C CB  . THR E  1  69  ? 171.042 196.301 197.595 1.00 125.46 ? 77  THR E CB  1 
ATOM   6715  O OG1 . THR E  1  69  ? 170.801 197.286 196.583 1.00 125.46 ? 77  THR E OG1 1 
ATOM   6716  C CG2 . THR E  1  69  ? 172.116 195.353 197.137 1.00 125.46 ? 77  THR E CG2 1 
ATOM   6717  N N   . ASP E  1  70  ? 167.984 195.921 199.479 1.00 162.36 ? 78  ASP E N   1 
ATOM   6718  C CA  . ASP E  1  70  ? 166.945 196.696 200.155 1.00 162.36 ? 78  ASP E CA  1 
ATOM   6719  C C   . ASP E  1  70  ? 167.482 197.827 201.037 1.00 162.36 ? 78  ASP E C   1 
ATOM   6720  O O   . ASP E  1  70  ? 167.101 198.985 200.789 1.00 162.36 ? 78  ASP E O   1 
ATOM   6721  C CB  . ASP E  1  70  ? 166.019 195.744 200.925 1.00 162.36 ? 78  ASP E CB  1 
ATOM   6722  C CG  . ASP E  1  70  ? 164.670 196.358 201.216 1.00 162.36 ? 78  ASP E CG  1 
ATOM   6723  O OD1 . ASP E  1  70  ? 164.307 197.339 200.535 1.00 162.36 ? 78  ASP E OD1 1 
ATOM   6724  O OD2 . ASP E  1  70  ? 163.968 195.855 202.118 1.00 162.36 ? 78  ASP E OD2 1 
ATOM   6725  N N   . PRO E  1  71  ? 168.342 197.611 202.044 1.00 177.25 ? 79  PRO E N   1 
ATOM   6726  C CA  . PRO E  1  71  ? 168.627 198.703 202.979 1.00 177.25 ? 79  PRO E CA  1 
ATOM   6727  C C   . PRO E  1  71  ? 169.681 199.658 202.436 1.00 177.25 ? 79  PRO E C   1 
ATOM   6728  O O   . PRO E  1  71  ? 170.115 199.579 201.287 1.00 177.25 ? 79  PRO E O   1 
ATOM   6729  C CB  . PRO E  1  71  ? 169.146 197.972 204.216 1.00 177.25 ? 79  PRO E CB  1 
ATOM   6730  C CG  . PRO E  1  71  ? 169.931 196.891 203.640 1.00 177.25 ? 79  PRO E CG  1 
ATOM   6731  C CD  . PRO E  1  71  ? 169.185 196.444 202.401 1.00 177.25 ? 79  PRO E CD  1 
ATOM   6732  N N   . SER E  1  72  ? 170.078 200.582 203.305 1.00 180.00 ? 80  SER E N   1 
ATOM   6733  C CA  . SER E  1  72  ? 171.135 201.520 202.994 1.00 180.00 ? 80  SER E CA  1 
ATOM   6734  C C   . SER E  1  72  ? 172.479 200.799 202.952 1.00 180.00 ? 80  SER E C   1 
ATOM   6735  O O   . SER E  1  72  ? 172.639 199.735 203.556 1.00 180.00 ? 80  SER E O   1 
ATOM   6736  C CB  . SER E  1  72  ? 171.169 202.634 204.036 1.00 180.00 ? 80  SER E CB  1 
ATOM   6737  O OG  . SER E  1  72  ? 171.371 202.104 205.334 1.00 180.00 ? 80  SER E OG  1 
ATOM   6738  N N   . PRO E  1  73  ? 173.448 201.340 202.211 1.00 181.05 ? 81  PRO E N   1 
ATOM   6739  C CA  . PRO E  1  73  ? 174.813 200.807 202.284 1.00 181.05 ? 81  PRO E CA  1 
ATOM   6740  C C   . PRO E  1  73  ? 175.408 200.985 203.674 1.00 181.05 ? 81  PRO E C   1 
ATOM   6741  O O   . PRO E  1  73  ? 175.095 201.940 204.387 1.00 181.05 ? 81  PRO E O   1 
ATOM   6742  C CB  . PRO E  1  73  ? 175.571 201.629 201.236 1.00 181.05 ? 81  PRO E CB  1 
ATOM   6743  C CG  . PRO E  1  73  ? 174.523 202.055 200.272 1.00 181.05 ? 81  PRO E CG  1 
ATOM   6744  C CD  . PRO E  1  73  ? 173.294 202.293 201.096 1.00 181.05 ? 81  PRO E CD  1 
ATOM   6745  N N   . GLN E  1  74  ? 176.259 200.037 204.055 1.00 162.48 ? 82  GLN E N   1 
ATOM   6746  C CA  . GLN E  1  74  ? 176.812 200.017 205.401 1.00 162.48 ? 82  GLN E CA  1 
ATOM   6747  C C   . GLN E  1  74  ? 177.845 201.119 205.588 1.00 162.48 ? 82  GLN E C   1 
ATOM   6748  O O   . GLN E  1  74  ? 178.636 201.417 204.689 1.00 162.48 ? 82  GLN E O   1 
ATOM   6749  C CB  . GLN E  1  74  ? 177.448 198.662 205.690 1.00 162.48 ? 82  GLN E CB  1 
ATOM   6750  C CG  . GLN E  1  74  ? 176.470 197.606 206.146 1.00 162.48 ? 82  GLN E CG  1 
ATOM   6751  C CD  . GLN E  1  74  ? 177.111 196.240 206.232 1.00 162.48 ? 82  GLN E CD  1 
ATOM   6752  O OE1 . GLN E  1  74  ? 178.228 196.038 205.754 1.00 162.48 ? 82  GLN E OE1 1 
ATOM   6753  N NE2 . GLN E  1  74  ? 176.411 195.293 206.844 1.00 162.48 ? 82  GLN E NE2 1 
ATOM   6754  N N   . GLU E  1  75  ? 177.832 201.723 206.774 1.00 160.75 ? 83  GLU E N   1 
ATOM   6755  C CA  . GLU E  1  75  ? 178.790 202.748 207.161 1.00 160.75 ? 83  GLU E CA  1 
ATOM   6756  C C   . GLU E  1  75  ? 179.831 202.200 208.126 1.00 160.75 ? 83  GLU E C   1 
ATOM   6757  O O   . GLU E  1  75  ? 180.264 202.902 209.046 1.00 160.75 ? 83  GLU E O   1 
ATOM   6758  C CB  . GLU E  1  75  ? 178.065 203.942 207.783 1.00 160.75 ? 83  GLU E CB  1 
ATOM   6759  C CG  . GLU E  1  75  ? 177.108 204.664 206.839 1.00 160.75 ? 83  GLU E CG  1 
ATOM   6760  C CD  . GLU E  1  75  ? 175.708 204.072 206.844 1.00 160.75 ? 83  GLU E CD  1 
ATOM   6761  O OE1 . GLU E  1  75  ? 175.454 203.146 207.644 1.00 160.75 ? 83  GLU E OE1 1 
ATOM   6762  O OE2 . GLU E  1  75  ? 174.864 204.529 206.044 1.00 160.75 ? 83  GLU E OE2 1 
ATOM   6763  N N   . LEU E  1  76  ? 180.243 200.950 207.925 1.00 147.19 ? 84  LEU E N   1 
ATOM   6764  C CA  . LEU E  1  76  ? 180.917 200.175 208.964 1.00 147.19 ? 84  LEU E CA  1 
ATOM   6765  C C   . LEU E  1  76  ? 182.408 200.492 208.955 1.00 147.19 ? 84  LEU E C   1 
ATOM   6766  O O   . LEU E  1  76  ? 183.240 199.747 208.433 1.00 147.19 ? 84  LEU E O   1 
ATOM   6767  C CB  . LEU E  1  76  ? 180.654 198.688 208.769 1.00 147.19 ? 84  LEU E CB  1 
ATOM   6768  C CG  . LEU E  1  76  ? 179.493 198.038 209.532 1.00 147.19 ? 84  LEU E CG  1 
ATOM   6769  C CD1 . LEU E  1  76  ? 178.187 198.828 209.447 1.00 147.19 ? 84  LEU E CD1 1 
ATOM   6770  C CD2 . LEU E  1  76  ? 179.285 196.620 209.036 1.00 147.19 ? 84  LEU E CD2 1 
ATOM   6771  N N   . VAL E  1  77  ? 182.742 201.627 209.556 1.00 137.52 ? 85  VAL E N   1 
ATOM   6772  C CA  . VAL E  1  77  ? 184.133 202.012 209.756 1.00 137.52 ? 85  VAL E CA  1 
ATOM   6773  C C   . VAL E  1  77  ? 184.669 201.286 210.984 1.00 137.52 ? 85  VAL E C   1 
ATOM   6774  O O   . VAL E  1  77  ? 183.958 201.097 211.979 1.00 137.52 ? 85  VAL E O   1 
ATOM   6775  C CB  . VAL E  1  77  ? 184.252 203.547 209.864 1.00 137.52 ? 85  VAL E CB  1 
ATOM   6776  C CG1 . VAL E  1  77  ? 183.393 204.108 210.997 1.00 137.52 ? 85  VAL E CG1 1 
ATOM   6777  C CG2 . VAL E  1  77  ? 185.706 203.991 209.998 1.00 137.52 ? 85  VAL E CG2 1 
ATOM   6778  N N   . LEU E  1  78  ? 185.909 200.809 210.896 1.00 130.80 ? 86  LEU E N   1 
ATOM   6779  C CA  . LEU E  1  78  ? 186.471 199.994 211.966 1.00 130.80 ? 86  LEU E CA  1 
ATOM   6780  C C   . LEU E  1  78  ? 187.241 200.832 212.980 1.00 130.80 ? 86  LEU E C   1 
ATOM   6781  O O   . LEU E  1  78  ? 186.897 200.855 214.165 1.00 130.80 ? 86  LEU E O   1 
ATOM   6782  C CB  . LEU E  1  78  ? 187.374 198.911 211.371 1.00 130.80 ? 86  LEU E CB  1 
ATOM   6783  C CG  . LEU E  1  78  ? 186.727 198.102 210.250 1.00 130.80 ? 86  LEU E CG  1 
ATOM   6784  C CD1 . LEU E  1  78  ? 187.706 197.080 209.712 1.00 130.80 ? 86  LEU E CD1 1 
ATOM   6785  C CD2 . LEU E  1  78  ? 185.459 197.429 210.747 1.00 130.80 ? 86  LEU E CD2 1 
ATOM   6786  N N   . GLY E  1  79  ? 188.287 201.517 212.532 1.00 135.50 ? 87  GLY E N   1 
ATOM   6787  C CA  . GLY E  1  79  ? 189.143 202.248 213.444 1.00 135.50 ? 87  GLY E CA  1 
ATOM   6788  C C   . GLY E  1  79  ? 190.191 201.364 214.089 1.00 135.50 ? 87  GLY E C   1 
ATOM   6789  O O   . GLY E  1  79  ? 189.921 200.195 214.382 1.00 135.50 ? 87  GLY E O   1 
ATOM   6790  N N   . ASN E  1  80  ? 191.388 201.924 214.300 1.00 138.79 ? 88  ASN E N   1 
ATOM   6791  C CA  . ASN E  1  80  ? 192.559 201.254 214.877 1.00 138.79 ? 88  ASN E CA  1 
ATOM   6792  C C   . ASN E  1  80  ? 192.979 200.021 214.082 1.00 138.79 ? 88  ASN E C   1 
ATOM   6793  O O   . ASN E  1  80  ? 193.515 199.068 214.652 1.00 138.79 ? 88  ASN E O   1 
ATOM   6794  C CB  . ASN E  1  80  ? 192.330 200.874 216.348 1.00 138.79 ? 88  ASN E CB  1 
ATOM   6795  C CG  . ASN E  1  80  ? 192.272 202.080 217.261 1.00 138.79 ? 88  ASN E CG  1 
ATOM   6796  O OD1 . ASN E  1  80  ? 193.057 203.017 217.123 1.00 138.79 ? 88  ASN E OD1 1 
ATOM   6797  N ND2 . ASN E  1  80  ? 191.334 202.063 218.202 1.00 138.79 ? 88  ASN E ND2 1 
ATOM   6798  N N   . VAL E  1  81  ? 192.751 200.022 212.772 1.00 134.65 ? 89  VAL E N   1 
ATOM   6799  C CA  . VAL E  1  81  ? 192.982 198.859 211.926 1.00 134.65 ? 89  VAL E CA  1 
ATOM   6800  C C   . VAL E  1  81  ? 193.905 199.253 210.784 1.00 134.65 ? 89  VAL E C   1 
ATOM   6801  O O   . VAL E  1  81  ? 193.629 200.208 210.051 1.00 134.65 ? 89  VAL E O   1 
ATOM   6802  C CB  . VAL E  1  81  ? 191.654 198.289 211.384 1.00 134.65 ? 89  VAL E CB  1 
ATOM   6803  C CG1 . VAL E  1  81  ? 191.907 197.291 210.269 1.00 134.65 ? 89  VAL E CG1 1 
ATOM   6804  C CG2 . VAL E  1  81  ? 190.866 197.635 212.500 1.00 134.65 ? 89  VAL E CG2 1 
ATOM   6805  N N   . THR E  1  82  ? 195.008 198.520 210.641 1.00 135.99 ? 90  THR E N   1 
ATOM   6806  C CA  . THR E  1  82  ? 195.908 198.657 209.506 1.00 135.99 ? 90  THR E CA  1 
ATOM   6807  C C   . THR E  1  82  ? 195.994 197.324 208.779 1.00 135.99 ? 90  THR E C   1 
ATOM   6808  O O   . THR E  1  82  ? 196.092 196.269 209.412 1.00 135.99 ? 90  THR E O   1 
ATOM   6809  C CB  . THR E  1  82  ? 197.304 199.102 209.938 1.00 135.99 ? 90  THR E CB  1 
ATOM   6810  O OG1 . THR E  1  82  ? 197.875 198.111 210.801 1.00 135.99 ? 90  THR E OG1 1 
ATOM   6811  C CG2 . THR E  1  82  ? 197.239 200.436 210.664 1.00 135.99 ? 90  THR E CG2 1 
ATOM   6812  N N   . GLU E  1  83  ? 195.955 197.375 207.449 1.00 140.99 ? 91  GLU E N   1 
ATOM   6813  C CA  . GLU E  1  83  ? 195.931 196.164 206.645 1.00 140.99 ? 91  GLU E CA  1 
ATOM   6814  C C   . GLU E  1  83  ? 196.626 196.428 205.319 1.00 140.99 ? 91  GLU E C   1 
ATOM   6815  O O   . GLU E  1  83  ? 196.447 197.485 204.709 1.00 140.99 ? 91  GLU E O   1 
ATOM   6816  C CB  . GLU E  1  83  ? 194.493 195.694 206.405 1.00 140.99 ? 91  GLU E CB  1 
ATOM   6817  C CG  . GLU E  1  83  ? 194.370 194.308 205.805 1.00 140.99 ? 91  GLU E CG  1 
ATOM   6818  C CD  . GLU E  1  83  ? 194.754 193.217 206.786 1.00 140.99 ? 91  GLU E CD  1 
ATOM   6819  O OE1 . GLU E  1  83  ? 194.593 193.427 208.006 1.00 140.99 ? 91  GLU E OE1 1 
ATOM   6820  O OE2 . GLU E  1  83  ? 195.212 192.146 206.339 1.00 140.99 ? 91  GLU E OE2 1 
ATOM   6821  N N   . ASN E  1  84  ? 197.417 195.458 204.877 1.00 142.05 ? 92  ASN E N   1 
ATOM   6822  C CA  . ASN E  1  84  ? 198.108 195.553 203.602 1.00 142.05 ? 92  ASN E CA  1 
ATOM   6823  C C   . ASN E  1  84  ? 197.200 195.109 202.466 1.00 142.05 ? 92  ASN E C   1 
ATOM   6824  O O   . ASN E  1  84  ? 196.406 194.177 202.606 1.00 142.05 ? 92  ASN E O   1 
ATOM   6825  C CB  . ASN E  1  84  ? 199.379 194.709 203.609 1.00 142.05 ? 92  ASN E CB  1 
ATOM   6826  C CG  . ASN E  1  84  ? 200.585 195.493 204.062 1.00 142.05 ? 92  ASN E CG  1 
ATOM   6827  O OD1 . ASN E  1  84  ? 201.264 196.131 203.256 1.00 142.05 ? 92  ASN E OD1 1 
ATOM   6828  N ND2 . ASN E  1  84  ? 200.856 195.463 205.361 1.00 142.05 ? 92  ASN E ND2 1 
ATOM   6829  N N   . PHE E  1  85  ? 197.316 195.801 201.336 1.00 136.52 ? 93  PHE E N   1 
ATOM   6830  C CA  . PHE E  1  85  ? 196.477 195.556 200.174 1.00 136.52 ? 93  PHE E CA  1 
ATOM   6831  C C   . PHE E  1  85  ? 197.351 195.383 198.941 1.00 136.52 ? 93  PHE E C   1 
ATOM   6832  O O   . PHE E  1  85  ? 198.427 195.975 198.834 1.00 136.52 ? 93  PHE E O   1 
ATOM   6833  C CB  . PHE E  1  85  ? 195.493 196.706 199.931 1.00 136.52 ? 93  PHE E CB  1 
ATOM   6834  C CG  . PHE E  1  85  ? 194.289 196.695 200.829 1.00 136.52 ? 93  PHE E CG  1 
ATOM   6835  C CD1 . PHE E  1  85  ? 194.404 196.959 202.183 1.00 136.52 ? 93  PHE E CD1 1 
ATOM   6836  C CD2 . PHE E  1  85  ? 193.032 196.453 200.307 1.00 136.52 ? 93  PHE E CD2 1 
ATOM   6837  C CE1 . PHE E  1  85  ? 193.297 196.957 203.001 1.00 136.52 ? 93  PHE E CE1 1 
ATOM   6838  C CE2 . PHE E  1  85  ? 191.917 196.454 201.121 1.00 136.52 ? 93  PHE E CE2 1 
ATOM   6839  C CZ  . PHE E  1  85  ? 192.050 196.706 202.468 1.00 136.52 ? 93  PHE E CZ  1 
ATOM   6840  N N   . ASN E  1  86  ? 196.869 194.572 198.001 1.00 136.15 ? 94  ASN E N   1 
ATOM   6841  C CA  . ASN E  1  86  ? 197.556 194.386 196.724 1.00 136.15 ? 94  ASN E CA  1 
ATOM   6842  C C   . ASN E  1  86  ? 196.479 194.177 195.667 1.00 136.15 ? 94  ASN E C   1 
ATOM   6843  O O   . ASN E  1  86  ? 196.008 193.053 195.474 1.00 136.15 ? 94  ASN E O   1 
ATOM   6844  C CB  . ASN E  1  86  ? 198.523 193.211 196.773 1.00 136.15 ? 94  ASN E CB  1 
ATOM   6845  C CG  . ASN E  1  86  ? 199.473 193.179 195.582 1.00 136.15 ? 94  ASN E CG  1 
ATOM   6846  O OD1 . ASN E  1  86  ? 199.050 193.084 194.429 1.00 136.15 ? 94  ASN E OD1 1 
ATOM   6847  N ND2 . ASN E  1  86  ? 200.766 193.257 195.862 1.00 136.15 ? 94  ASN E ND2 1 
ATOM   6848  N N   . MET E  1  87  ? 196.113 195.251 194.973 1.00 138.31 ? 95  MET E N   1 
ATOM   6849  C CA  . MET E  1  87  ? 195.053 195.111 193.992 1.00 138.31 ? 95  MET E CA  1 
ATOM   6850  C C   . MET E  1  87  ? 195.545 194.540 192.672 1.00 138.31 ? 95  MET E C   1 
ATOM   6851  O O   . MET E  1  87  ? 194.717 194.211 191.819 1.00 138.31 ? 95  MET E O   1 
ATOM   6852  C CB  . MET E  1  87  ? 194.324 196.451 193.814 1.00 138.31 ? 95  MET E CB  1 
ATOM   6853  C CG  . MET E  1  87  ? 195.095 197.679 193.314 1.00 138.31 ? 95  MET E CG  1 
ATOM   6854  S SD  . MET E  1  87  ? 195.767 197.717 191.644 1.00 138.31 ? 95  MET E SD  1 
ATOM   6855  C CE  . MET E  1  87  ? 194.274 197.454 190.706 1.00 138.31 ? 95  MET E CE  1 
ATOM   6856  N N   . TRP E  1  88  ? 196.856 194.423 192.469 1.00 143.26 ? 96  TRP E N   1 
ATOM   6857  C CA  . TRP E  1  88  ? 197.313 193.687 191.299 1.00 143.26 ? 96  TRP E CA  1 
ATOM   6858  C C   . TRP E  1  88  ? 197.250 192.184 191.521 1.00 143.26 ? 96  TRP E C   1 
ATOM   6859  O O   . TRP E  1  88  ? 197.277 191.417 190.553 1.00 143.26 ? 96  TRP E O   1 
ATOM   6860  C CB  . TRP E  1  88  ? 198.725 194.112 190.908 1.00 143.26 ? 96  TRP E CB  1 
ATOM   6861  C CG  . TRP E  1  88  ? 198.692 195.337 190.086 1.00 143.26 ? 96  TRP E CG  1 
ATOM   6862  C CD1 . TRP E  1  88  ? 198.431 195.420 188.753 1.00 143.26 ? 96  TRP E CD1 1 
ATOM   6863  C CD2 . TRP E  1  88  ? 198.919 196.670 190.536 1.00 143.26 ? 96  TRP E CD2 1 
ATOM   6864  N NE1 . TRP E  1  88  ? 198.472 196.727 188.344 1.00 143.26 ? 96  TRP E NE1 1 
ATOM   6865  C CE2 . TRP E  1  88  ? 198.774 197.515 189.421 1.00 143.26 ? 96  TRP E CE2 1 
ATOM   6866  C CE3 . TRP E  1  88  ? 199.236 197.233 191.774 1.00 143.26 ? 96  TRP E CE3 1 
ATOM   6867  C CZ2 . TRP E  1  88  ? 198.925 198.890 189.507 1.00 143.26 ? 96  TRP E CZ2 1 
ATOM   6868  C CZ3 . TRP E  1  88  ? 199.387 198.603 191.857 1.00 143.26 ? 96  TRP E CZ3 1 
ATOM   6869  C CH2 . TRP E  1  88  ? 199.234 199.415 190.730 1.00 143.26 ? 96  TRP E CH2 1 
ATOM   6870  N N   . LYS E  1  89  ? 197.156 191.749 192.771 1.00 139.15 ? 97  LYS E N   1 
ATOM   6871  C CA  . LYS E  1  89  ? 196.990 190.339 193.086 1.00 139.15 ? 97  LYS E CA  1 
ATOM   6872  C C   . LYS E  1  89  ? 195.569 189.986 193.495 1.00 139.15 ? 97  LYS E C   1 
ATOM   6873  O O   . LYS E  1  89  ? 195.350 188.890 194.018 1.00 139.15 ? 97  LYS E O   1 
ATOM   6874  C CB  . LYS E  1  89  ? 197.954 189.925 194.200 1.00 139.15 ? 97  LYS E CB  1 
ATOM   6875  C CG  . LYS E  1  89  ? 199.223 189.253 193.711 1.00 139.15 ? 97  LYS E CG  1 
ATOM   6876  C CD  . LYS E  1  89  ? 200.158 190.239 193.036 1.00 139.15 ? 97  LYS E CD  1 
ATOM   6877  C CE  . LYS E  1  89  ? 201.434 189.554 192.578 1.00 139.15 ? 97  LYS E CE  1 
ATOM   6878  N NZ  . LYS E  1  89  ? 202.452 190.535 192.110 1.00 139.15 ? 97  LYS E NZ  1 
ATOM   6879  N N   . ASN E  1  90  ? 194.611 190.886 193.287 1.00 128.23 ? 98  ASN E N   1 
ATOM   6880  C CA  . ASN E  1  90  ? 193.243 190.642 193.723 1.00 128.23 ? 98  ASN E CA  1 
ATOM   6881  C C   . ASN E  1  90  ? 192.588 189.557 192.878 1.00 128.23 ? 98  ASN E C   1 
ATOM   6882  O O   . ASN E  1  90  ? 192.725 189.526 191.654 1.00 128.23 ? 98  ASN E O   1 
ATOM   6883  C CB  . ASN E  1  90  ? 192.428 191.930 193.644 1.00 128.23 ? 98  ASN E CB  1 
ATOM   6884  C CG  . ASN E  1  90  ? 190.949 191.699 193.868 1.00 128.23 ? 98  ASN E CG  1 
ATOM   6885  O OD1 . ASN E  1  90  ? 190.548 190.929 194.741 1.00 128.23 ? 98  ASN E OD1 1 
ATOM   6886  N ND2 . ASN E  1  90  ? 190.127 192.357 193.066 1.00 128.23 ? 98  ASN E ND2 1 
ATOM   6887  N N   . ASP E  1  91  ? 191.879 188.657 193.550 1.00 124.55 ? 99  ASP E N   1 
ATOM   6888  C CA  . ASP E  1  91  ? 191.178 187.573 192.884 1.00 124.55 ? 99  ASP E CA  1 
ATOM   6889  C C   . ASP E  1  91  ? 189.899 188.025 192.199 1.00 124.55 ? 99  ASP E C   1 
ATOM   6890  O O   . ASP E  1  91  ? 189.516 187.433 191.182 1.00 124.55 ? 99  ASP E O   1 
ATOM   6891  C CB  . ASP E  1  91  ? 190.852 186.476 193.901 1.00 124.55 ? 99  ASP E CB  1 
ATOM   6892  C CG  . ASP E  1  91  ? 190.121 185.309 193.285 1.00 124.55 ? 99  ASP E CG  1 
ATOM   6893  O OD1 . ASP E  1  91  ? 190.767 184.514 192.572 1.00 124.55 ? 99  ASP E OD1 1 
ATOM   6894  O OD2 . ASP E  1  91  ? 188.897 185.197 193.498 1.00 124.55 ? 99  ASP E OD2 1 
ATOM   6895  N N   . MET E  1  92  ? 189.258 189.079 192.712 1.00 116.01 ? 100 MET E N   1 
ATOM   6896  C CA  . MET E  1  92  ? 187.905 189.431 192.291 1.00 116.01 ? 100 MET E CA  1 
ATOM   6897  C C   . MET E  1  92  ? 187.849 189.919 190.852 1.00 116.01 ? 100 MET E C   1 
ATOM   6898  O O   . MET E  1  92  ? 186.805 189.800 190.201 1.00 116.01 ? 100 MET E O   1 
ATOM   6899  C CB  . MET E  1  92  ? 187.337 190.494 193.225 1.00 116.01 ? 100 MET E CB  1 
ATOM   6900  C CG  . MET E  1  92  ? 186.840 189.935 194.532 1.00 116.01 ? 100 MET E CG  1 
ATOM   6901  S SD  . MET E  1  92  ? 185.802 191.099 195.418 1.00 116.01 ? 100 MET E SD  1 
ATOM   6902  C CE  . MET E  1  92  ? 187.065 192.084 196.203 1.00 116.01 ? 100 MET E CE  1 
ATOM   6903  N N   . VAL E  1  93  ? 188.953 190.460 190.339 1.00 114.67 ? 101 VAL E N   1 
ATOM   6904  C CA  . VAL E  1  93  ? 188.956 190.971 188.974 1.00 114.67 ? 101 VAL E CA  1 
ATOM   6905  C C   . VAL E  1  93  ? 188.865 189.825 187.970 1.00 114.67 ? 101 VAL E C   1 
ATOM   6906  O O   . VAL E  1  93  ? 188.188 189.937 186.939 1.00 114.67 ? 101 VAL E O   1 
ATOM   6907  C CB  . VAL E  1  93  ? 190.184 191.878 188.749 1.00 114.67 ? 101 VAL E CB  1 
ATOM   6908  C CG1 . VAL E  1  93  ? 191.498 191.156 189.021 1.00 114.67 ? 101 VAL E CG1 1 
ATOM   6909  C CG2 . VAL E  1  93  ? 190.169 192.470 187.354 1.00 114.67 ? 101 VAL E CG2 1 
ATOM   6910  N N   . ASP E  1  94  ? 189.486 188.686 188.281 1.00 106.80 ? 102 ASP E N   1 
ATOM   6911  C CA  . ASP E  1  94  ? 189.398 187.542 187.383 1.00 106.80 ? 102 ASP E CA  1 
ATOM   6912  C C   . ASP E  1  94  ? 188.003 186.940 187.404 1.00 106.80 ? 102 ASP E C   1 
ATOM   6913  O O   . ASP E  1  94  ? 187.489 186.508 186.362 1.00 106.80 ? 102 ASP E O   1 
ATOM   6914  C CB  . ASP E  1  94  ? 190.451 186.507 187.756 1.00 106.80 ? 102 ASP E CB  1 
ATOM   6915  C CG  . ASP E  1  94  ? 191.847 186.978 187.441 1.00 106.80 ? 102 ASP E CG  1 
ATOM   6916  O OD1 . ASP E  1  94  ? 192.002 187.742 186.466 1.00 106.80 ? 102 ASP E OD1 1 
ATOM   6917  O OD2 . ASP E  1  94  ? 192.788 186.592 188.163 1.00 106.80 ? 102 ASP E OD2 1 
ATOM   6918  N N   . GLN E  1  95  ? 187.365 186.936 188.577 1.00 89.74  ? 103 GLN E N   1 
ATOM   6919  C CA  . GLN E  1  95  ? 185.972 186.518 188.661 1.00 89.74  ? 103 GLN E CA  1 
ATOM   6920  C C   . GLN E  1  95  ? 185.075 187.447 187.864 1.00 89.74  ? 103 GLN E C   1 
ATOM   6921  O O   . GLN E  1  95  ? 184.151 186.987 187.189 1.00 89.74  ? 103 GLN E O   1 
ATOM   6922  C CB  . GLN E  1  95  ? 185.516 186.463 190.113 1.00 89.74  ? 103 GLN E CB  1 
ATOM   6923  C CG  . GLN E  1  95  ? 185.855 185.171 190.804 1.00 89.74  ? 103 GLN E CG  1 
ATOM   6924  C CD  . GLN E  1  95  ? 184.940 184.896 191.970 1.00 89.74  ? 103 GLN E CD  1 
ATOM   6925  O OE1 . GLN E  1  95  ? 183.743 185.172 191.910 1.00 89.74  ? 103 GLN E OE1 1 
ATOM   6926  N NE2 . GLN E  1  95  ? 185.495 184.346 193.041 1.00 89.74  ? 103 GLN E NE2 1 
ATOM   6927  N N   . MET E  1  96  ? 185.354 188.751 187.910 1.00 91.99  ? 104 MET E N   1 
ATOM   6928  C CA  . MET E  1  96  ? 184.575 189.714 187.141 1.00 91.99  ? 104 MET E CA  1 
ATOM   6929  C C   . MET E  1  96  ? 184.716 189.477 185.644 1.00 91.99  ? 104 MET E C   1 
ATOM   6930  O O   . MET E  1  96  ? 183.723 189.492 184.906 1.00 91.99  ? 104 MET E O   1 
ATOM   6931  C CB  . MET E  1  96  ? 185.003 191.134 187.502 1.00 91.99  ? 104 MET E CB  1 
ATOM   6932  C CG  . MET E  1  96  ? 184.492 192.188 186.549 1.00 91.99  ? 104 MET E CG  1 
ATOM   6933  S SD  . MET E  1  96  ? 182.810 192.658 186.947 1.00 91.99  ? 104 MET E SD  1 
ATOM   6934  C CE  . MET E  1  96  ? 183.120 194.181 187.813 1.00 91.99  ? 104 MET E CE  1 
ATOM   6935  N N   . HIS E  1  97  ? 185.944 189.226 185.189 1.00 89.38  ? 105 HIS E N   1 
ATOM   6936  C CA  . HIS E  1  97  ? 186.179 188.990 183.769 1.00 89.38  ? 105 HIS E CA  1 
ATOM   6937  C C   . HIS E  1  97  ? 185.498 187.710 183.301 1.00 89.38  ? 105 HIS E C   1 
ATOM   6938  O O   . HIS E  1  97  ? 184.870 187.683 182.230 1.00 89.38  ? 105 HIS E O   1 
ATOM   6939  C CB  . HIS E  1  97  ? 187.676 188.935 183.495 1.00 89.38  ? 105 HIS E CB  1 
ATOM   6940  C CG  . HIS E  1  97  ? 188.021 188.979 182.044 1.00 89.38  ? 105 HIS E CG  1 
ATOM   6941  N ND1 . HIS E  1  97  ? 187.786 190.086 181.260 1.00 89.38  ? 105 HIS E ND1 1 
ATOM   6942  C CD2 . HIS E  1  97  ? 188.580 188.053 181.231 1.00 89.38  ? 105 HIS E CD2 1 
ATOM   6943  C CE1 . HIS E  1  97  ? 188.187 189.840 180.026 1.00 89.38  ? 105 HIS E CE1 1 
ATOM   6944  N NE2 . HIS E  1  97  ? 188.673 188.614 179.982 1.00 89.38  ? 105 HIS E NE2 1 
ATOM   6945  N N   . GLU E  1  98  ? 185.569 186.655 184.120 1.00 89.08  ? 106 GLU E N   1 
ATOM   6946  C CA  . GLU E  1  98  ? 184.902 185.402 183.781 1.00 89.08  ? 106 GLU E CA  1 
ATOM   6947  C C   . GLU E  1  98  ? 183.387 185.559 183.766 1.00 89.08  ? 106 GLU E C   1 
ATOM   6948  O O   . GLU E  1  98  ? 182.709 184.983 182.907 1.00 89.08  ? 106 GLU E O   1 
ATOM   6949  C CB  . GLU E  1  98  ? 185.311 184.310 184.761 1.00 89.08  ? 106 GLU E CB  1 
ATOM   6950  C CG  . GLU E  1  98  ? 186.736 183.849 184.593 1.00 89.08  ? 106 GLU E CG  1 
ATOM   6951  C CD  . GLU E  1  98  ? 187.273 183.201 185.847 1.00 89.08  ? 106 GLU E CD  1 
ATOM   6952  O OE1 . GLU E  1  98  ? 186.489 182.531 186.550 1.00 89.08  ? 106 GLU E OE1 1 
ATOM   6953  O OE2 . GLU E  1  98  ? 188.475 183.374 186.139 1.00 89.08  ? 106 GLU E OE2 1 
ATOM   6954  N N   . ASP E  1  99  ? 182.840 186.346 184.695 1.00 81.12  ? 107 ASP E N   1 
ATOM   6955  C CA  . ASP E  1  99  ? 181.396 186.538 184.728 1.00 81.12  ? 107 ASP E CA  1 
ATOM   6956  C C   . ASP E  1  99  ? 180.913 187.352 183.542 1.00 81.12  ? 107 ASP E C   1 
ATOM   6957  O O   . ASP E  1  99  ? 179.838 187.081 183.002 1.00 81.12  ? 107 ASP E O   1 
ATOM   6958  C CB  . ASP E  1  99  ? 180.968 187.205 186.029 1.00 81.12  ? 107 ASP E CB  1 
ATOM   6959  C CG  . ASP E  1  99  ? 181.173 186.318 187.218 1.00 81.12  ? 107 ASP E CG  1 
ATOM   6960  O OD1 . ASP E  1  99  ? 181.698 185.205 187.022 1.00 81.12  ? 107 ASP E OD1 1 
ATOM   6961  O OD2 . ASP E  1  99  ? 180.808 186.719 188.342 1.00 81.12  ? 107 ASP E OD2 1 
ATOM   6962  N N   . ILE E  1  100 ? 181.691 188.352 183.122 1.00 74.61  ? 108 ILE E N   1 
ATOM   6963  C CA  . ILE E  1  100 ? 181.310 189.139 181.953 1.00 74.61  ? 108 ILE E CA  1 
ATOM   6964  C C   . ILE E  1  100 ? 181.336 188.277 180.698 1.00 74.61  ? 108 ILE E C   1 
ATOM   6965  O O   . ILE E  1  100 ? 180.411 188.332 179.874 1.00 74.61  ? 108 ILE E O   1 
ATOM   6966  C CB  . ILE E  1  100 ? 182.212 190.378 181.828 1.00 74.61  ? 108 ILE E CB  1 
ATOM   6967  C CG1 . ILE E  1  100 ? 181.890 191.350 182.953 1.00 74.61  ? 108 ILE E CG1 1 
ATOM   6968  C CG2 . ILE E  1  100 ? 182.019 191.072 180.498 1.00 74.61  ? 108 ILE E CG2 1 
ATOM   6969  C CD1 . ILE E  1  100 ? 180.485 191.854 182.909 1.00 74.61  ? 108 ILE E CD1 1 
ATOM   6970  N N   . ILE E  1  101 ? 182.358 187.424 180.568 1.00 73.90  ? 109 ILE E N   1 
ATOM   6971  C CA  . ILE E  1  101 ? 182.438 186.511 179.427 1.00 73.90  ? 109 ILE E CA  1 
ATOM   6972  C C   . ILE E  1  101 ? 181.272 185.525 179.427 1.00 73.90  ? 109 ILE E C   1 
ATOM   6973  O O   . ILE E  1  101 ? 180.638 185.285 178.387 1.00 73.90  ? 109 ILE E O   1 
ATOM   6974  C CB  . ILE E  1  101 ? 183.797 185.792 179.437 1.00 73.90  ? 109 ILE E CB  1 
ATOM   6975  C CG1 . ILE E  1  101 ? 184.890 186.775 179.046 1.00 73.90  ? 109 ILE E CG1 1 
ATOM   6976  C CG2 . ILE E  1  101 ? 183.801 184.599 178.505 1.00 73.90  ? 109 ILE E CG2 1 
ATOM   6977  C CD1 . ILE E  1  101 ? 184.721 187.318 177.659 1.00 73.90  ? 109 ILE E CD1 1 
ATOM   6978  N N   . SER E  1  102 ? 180.944 184.975 180.599 1.00 77.40  ? 110 SER E N   1 
ATOM   6979  C CA  . SER E  1  102 ? 179.849 184.016 180.696 1.00 77.40  ? 110 SER E CA  1 
ATOM   6980  C C   . SER E  1  102 ? 178.500 184.668 180.419 1.00 77.40  ? 110 SER E C   1 
ATOM   6981  O O   . SER E  1  102 ? 177.638 184.061 179.773 1.00 77.40  ? 110 SER E O   1 
ATOM   6982  C CB  . SER E  1  102 ? 179.849 183.368 182.075 1.00 77.40  ? 110 SER E CB  1 
ATOM   6983  O OG  . SER E  1  102 ? 179.471 184.311 183.058 1.00 77.40  ? 110 SER E OG  1 
ATOM   6984  N N   . LEU E  1  103 ? 178.301 185.902 180.897 1.00 74.83  ? 111 LEU E N   1 
ATOM   6985  C CA  . LEU E  1  103 ? 177.070 186.627 180.603 1.00 74.83  ? 111 LEU E CA  1 
ATOM   6986  C C   . LEU E  1  103 ? 176.941 186.915 179.124 1.00 74.83  ? 111 LEU E C   1 
ATOM   6987  O O   . LEU E  1  103 ? 175.844 186.826 178.563 1.00 74.83  ? 111 LEU E O   1 
ATOM   6988  C CB  . LEU E  1  103 ? 177.020 187.938 181.368 1.00 74.83  ? 111 LEU E CB  1 
ATOM   6989  C CG  . LEU E  1  103 ? 176.654 187.887 182.833 1.00 74.83  ? 111 LEU E CG  1 
ATOM   6990  C CD1 . LEU E  1  103 ? 177.142 189.164 183.452 1.00 74.83  ? 111 LEU E CD1 1 
ATOM   6991  C CD2 . LEU E  1  103 ? 175.161 187.740 182.981 1.00 74.83  ? 111 LEU E CD2 1 
ATOM   6992  N N   . TRP E  1  104 ? 178.056 187.263 178.483 1.00 86.81  ? 112 TRP E N   1 
ATOM   6993  C CA  . TRP E  1  104 ? 178.051 187.520 177.051 1.00 86.81  ? 112 TRP E CA  1 
ATOM   6994  C C   . TRP E  1  104 ? 177.670 186.274 176.269 1.00 86.81  ? 112 TRP E C   1 
ATOM   6995  O O   . TRP E  1  104 ? 176.854 186.335 175.341 1.00 86.81  ? 112 TRP E O   1 
ATOM   6996  C CB  . TRP E  1  104 ? 179.426 188.002 176.629 1.00 86.81  ? 112 TRP E CB  1 
ATOM   6997  C CG  . TRP E  1  104 ? 179.380 189.010 175.592 1.00 86.81  ? 112 TRP E CG  1 
ATOM   6998  C CD1 . TRP E  1  104 ? 179.670 188.839 174.281 1.00 86.81  ? 112 TRP E CD1 1 
ATOM   6999  C CD2 . TRP E  1  104 ? 179.013 190.376 175.757 1.00 86.81  ? 112 TRP E CD2 1 
ATOM   7000  N NE1 . TRP E  1  104 ? 179.535 190.025 173.616 1.00 86.81  ? 112 TRP E NE1 1 
ATOM   7001  C CE2 . TRP E  1  104 ? 179.123 190.987 174.499 1.00 86.81  ? 112 TRP E CE2 1 
ATOM   7002  C CE3 . TRP E  1  104 ? 178.620 191.149 176.851 1.00 86.81  ? 112 TRP E CE3 1 
ATOM   7003  C CZ2 . TRP E  1  104 ? 178.842 192.332 174.298 1.00 86.81  ? 112 TRP E CZ2 1 
ATOM   7004  C CZ3 . TRP E  1  104 ? 178.342 192.482 176.653 1.00 86.81  ? 112 TRP E CZ3 1 
ATOM   7005  C CH2 . TRP E  1  104 ? 178.453 193.062 175.386 1.00 86.81  ? 112 TRP E CH2 1 
ATOM   7006  N N   . ASP E  1  105 ? 178.232 185.129 176.658 1.00 88.58  ? 113 ASP E N   1 
ATOM   7007  C CA  . ASP E  1  105 ? 177.917 183.880 175.973 1.00 88.58  ? 113 ASP E CA  1 
ATOM   7008  C C   . ASP E  1  105 ? 176.468 183.472 176.196 1.00 88.58  ? 113 ASP E C   1 
ATOM   7009  O O   . ASP E  1  105 ? 175.782 183.053 175.258 1.00 88.58  ? 113 ASP E O   1 
ATOM   7010  C CB  . ASP E  1  105 ? 178.861 182.775 176.436 1.00 88.58  ? 113 ASP E CB  1 
ATOM   7011  C CG  . ASP E  1  105 ? 180.210 182.856 175.769 1.00 88.58  ? 113 ASP E CG  1 
ATOM   7012  O OD1 . ASP E  1  105 ? 180.332 183.599 174.773 1.00 88.58  ? 113 ASP E OD1 1 
ATOM   7013  O OD2 . ASP E  1  105 ? 181.148 182.178 176.234 1.00 88.58  ? 113 ASP E OD2 1 
ATOM   7014  N N   . GLN E  1  106 ? 175.970 183.617 177.425 1.00 81.51  ? 114 GLN E N   1 
ATOM   7015  C CA  . GLN E  1  106 ? 174.613 183.166 177.705 1.00 81.51  ? 114 GLN E CA  1 
ATOM   7016  C C   . GLN E  1  106 ? 173.581 184.141 177.154 1.00 81.51  ? 114 GLN E C   1 
ATOM   7017  O O   . GLN E  1  106 ? 172.416 183.778 176.971 1.00 81.51  ? 114 GLN E O   1 
ATOM   7018  C CB  . GLN E  1  106 ? 174.423 182.955 179.205 1.00 81.51  ? 114 GLN E CB  1 
ATOM   7019  C CG  . GLN E  1  106 ? 174.224 184.217 180.007 1.00 81.51  ? 114 GLN E CG  1 
ATOM   7020  C CD  . GLN E  1  106 ? 172.771 184.459 180.341 1.00 81.51  ? 114 GLN E CD  1 
ATOM   7021  O OE1 . GLN E  1  106 ? 172.007 183.519 180.541 1.00 81.51  ? 114 GLN E OE1 1 
ATOM   7022  N NE2 . GLN E  1  106 ? 172.378 185.721 180.387 1.00 81.51  ? 114 GLN E NE2 1 
ATOM   7023  N N   . SER E  1  107 ? 173.983 185.382 176.886 1.00 82.82  ? 115 SER E N   1 
ATOM   7024  C CA  . SER E  1  107 ? 173.060 186.319 176.263 1.00 82.82  ? 115 SER E CA  1 
ATOM   7025  C C   . SER E  1  107 ? 173.050 186.149 174.755 1.00 82.82  ? 115 SER E C   1 
ATOM   7026  O O   . SER E  1  107 ? 172.000 186.269 174.116 1.00 82.82  ? 115 SER E O   1 
ATOM   7027  C CB  . SER E  1  107 ? 173.447 187.744 176.629 1.00 82.82  ? 115 SER E CB  1 
ATOM   7028  O OG  . SER E  1  107 ? 174.769 188.007 176.200 1.00 82.82  ? 115 SER E OG  1 
ATOM   7029  N N   . LEU E  1  108 ? 174.210 185.874 174.166 1.00 87.54  ? 116 LEU E N   1 
ATOM   7030  C CA  . LEU E  1  108 ? 174.302 185.718 172.726 1.00 87.54  ? 116 LEU E CA  1 
ATOM   7031  C C   . LEU E  1  108 ? 173.966 184.306 172.270 1.00 87.54  ? 116 LEU E C   1 
ATOM   7032  O O   . LEU E  1  108 ? 173.900 184.058 171.061 1.00 87.54  ? 116 LEU E O   1 
ATOM   7033  C CB  . LEU E  1  108 ? 175.710 186.096 172.272 1.00 87.54  ? 116 LEU E CB  1 
ATOM   7034  C CG  . LEU E  1  108 ? 175.882 186.630 170.857 1.00 87.54  ? 116 LEU E CG  1 
ATOM   7035  C CD1 . LEU E  1  108 ? 174.946 187.802 170.649 1.00 87.54  ? 116 LEU E CD1 1 
ATOM   7036  C CD2 . LEU E  1  108 ? 177.321 187.036 170.631 1.00 87.54  ? 116 LEU E CD2 1 
ATOM   7037  N N   . LYS E  1  109 ? 173.763 183.382 173.207 1.00 84.50  ? 117 LYS E N   1 
ATOM   7038  C CA  . LYS E  1  109 ? 173.471 181.994 172.850 1.00 84.50  ? 117 LYS E CA  1 
ATOM   7039  C C   . LYS E  1  109 ? 172.154 181.782 172.100 1.00 84.50  ? 117 LYS E C   1 
ATOM   7040  O O   . LYS E  1  109 ? 172.192 181.151 171.030 1.00 84.50  ? 117 LYS E O   1 
ATOM   7041  C CB  . LYS E  1  109 ? 173.558 181.127 174.110 1.00 84.50  ? 117 LYS E CB  1 
ATOM   7042  C CG  . LYS E  1  109 ? 173.436 179.646 173.862 1.00 84.50  ? 117 LYS E CG  1 
ATOM   7043  C CD  . LYS E  1  109 ? 173.785 178.883 175.120 1.00 84.50  ? 117 LYS E CD  1 
ATOM   7044  C CE  . LYS E  1  109 ? 173.860 177.396 174.861 1.00 84.50  ? 117 LYS E CE  1 
ATOM   7045  N NZ  . LYS E  1  109 ? 174.371 176.672 176.054 1.00 84.50  ? 117 LYS E NZ  1 
ATOM   7046  N N   . PRO E  1  110 ? 170.980 182.256 172.550 1.00 85.23  ? 118 PRO E N   1 
ATOM   7047  C CA  . PRO E  1  110 ? 169.762 181.876 171.826 1.00 85.23  ? 118 PRO E CA  1 
ATOM   7048  C C   . PRO E  1  110 ? 169.442 182.741 170.620 1.00 85.23  ? 118 PRO E C   1 
ATOM   7049  O O   . PRO E  1  110 ? 168.377 182.548 170.020 1.00 85.23  ? 118 PRO E O   1 
ATOM   7050  C CB  . PRO E  1  110 ? 168.677 182.019 172.890 1.00 85.23  ? 118 PRO E CB  1 
ATOM   7051  C CG  . PRO E  1  110 ? 169.110 183.178 173.639 1.00 85.23  ? 118 PRO E CG  1 
ATOM   7052  C CD  . PRO E  1  110 ? 170.610 183.086 173.720 1.00 85.23  ? 118 PRO E CD  1 
ATOM   7053  N N   . CYS E  1  111 ? 170.307 183.675 170.236 1.00 105.14 ? 119 CYS E N   1 
ATOM   7054  C CA  . CYS E  1  111 ? 169.967 184.573 169.145 1.00 105.14 ? 119 CYS E CA  1 
ATOM   7055  C C   . CYS E  1  111 ? 170.217 183.913 167.790 1.00 105.14 ? 119 CYS E C   1 
ATOM   7056  O O   . CYS E  1  111 ? 170.641 182.760 167.691 1.00 105.14 ? 119 CYS E O   1 
ATOM   7057  C CB  . CYS E  1  111 ? 170.750 185.877 169.257 1.00 105.14 ? 119 CYS E CB  1 
ATOM   7058  S SG  . CYS E  1  111 ? 170.229 186.954 170.610 1.00 105.14 ? 119 CYS E SG  1 
ATOM   7059  N N   . VAL E  1  112 ? 169.950 184.678 166.731 1.00 96.39  ? 120 VAL E N   1 
ATOM   7060  C CA  . VAL E  1  112 ? 169.953 184.138 165.378 1.00 96.39  ? 120 VAL E CA  1 
ATOM   7061  C C   . VAL E  1  112 ? 171.378 184.042 164.847 1.00 96.39  ? 120 VAL E C   1 
ATOM   7062  O O   . VAL E  1  112 ? 172.218 184.919 165.085 1.00 96.39  ? 120 VAL E O   1 
ATOM   7063  C CB  . VAL E  1  112 ? 169.076 185.019 164.472 1.00 96.39  ? 120 VAL E CB  1 
ATOM   7064  C CG1 . VAL E  1  112 ? 168.774 184.325 163.157 1.00 96.39  ? 120 VAL E CG1 1 
ATOM   7065  C CG2 . VAL E  1  112 ? 167.796 185.390 165.191 1.00 96.39  ? 120 VAL E CG2 1 
ATOM   7066  N N   . LYS E  1  113 ? 171.654 182.967 164.116 1.00 93.06  ? 121 LYS E N   1 
ATOM   7067  C CA  . LYS E  1  113 ? 172.964 182.706 163.541 1.00 93.06  ? 121 LYS E CA  1 
ATOM   7068  C C   . LYS E  1  113 ? 173.053 183.249 162.119 1.00 93.06  ? 121 LYS E C   1 
ATOM   7069  O O   . LYS E  1  113 ? 172.045 183.510 161.463 1.00 93.06  ? 121 LYS E O   1 
ATOM   7070  C CB  . LYS E  1  113 ? 173.258 181.205 163.553 1.00 93.06  ? 121 LYS E CB  1 
ATOM   7071  C CG  . LYS E  1  113 ? 174.719 180.854 163.755 1.00 93.06  ? 121 LYS E CG  1 
ATOM   7072  C CD  . LYS E  1  113 ? 174.895 179.371 163.981 1.00 93.06  ? 121 LYS E CD  1 
ATOM   7073  C CE  . LYS E  1  113 ? 174.247 178.958 165.287 1.00 93.06  ? 121 LYS E CE  1 
ATOM   7074  N NZ  . LYS E  1  113 ? 174.827 179.701 166.438 1.00 93.06  ? 121 LYS E NZ  1 
ATOM   7075  N N   . LEU E  1  114 ? 174.289 183.423 161.653 1.00 97.22  ? 122 LEU E N   1 
ATOM   7076  C CA  . LEU E  1  114 ? 174.564 183.917 160.312 1.00 97.22  ? 122 LEU E CA  1 
ATOM   7077  C C   . LEU E  1  114 ? 175.326 182.917 159.459 1.00 97.22  ? 122 LEU E C   1 
ATOM   7078  O O   . LEU E  1  114 ? 176.116 183.326 158.603 1.00 97.22  ? 122 LEU E O   1 
ATOM   7079  C CB  . LEU E  1  114 ? 175.348 185.223 160.378 1.00 97.22  ? 122 LEU E CB  1 
ATOM   7080  C CG  . LEU E  1  114 ? 174.679 186.361 161.130 1.00 97.22  ? 122 LEU E CG  1 
ATOM   7081  C CD1 . LEU E  1  114 ? 175.483 187.622 160.931 1.00 97.22  ? 122 LEU E CD1 1 
ATOM   7082  C CD2 . LEU E  1  114 ? 173.262 186.549 160.639 1.00 97.22  ? 122 LEU E CD2 1 
ATOM   7083  N N   . THR E  1  115 ? 175.132 181.624 159.692 1.00 102.01 ? 123 THR E N   1 
ATOM   7084  C CA  . THR E  1  115 ? 175.749 180.615 158.836 1.00 102.01 ? 123 THR E CA  1 
ATOM   7085  C C   . THR E  1  115 ? 175.313 180.662 157.366 1.00 102.01 ? 123 THR E C   1 
ATOM   7086  O O   . THR E  1  115 ? 176.208 180.612 156.504 1.00 102.01 ? 123 THR E O   1 
ATOM   7087  C CB  . THR E  1  115 ? 175.522 179.226 159.453 1.00 102.01 ? 123 THR E CB  1 
ATOM   7088  O OG1 . THR E  1  115 ? 176.036 179.215 160.790 1.00 102.01 ? 123 THR E OG1 1 
ATOM   7089  C CG2 . THR E  1  115 ? 176.219 178.144 158.645 1.00 102.01 ? 123 THR E CG2 1 
ATOM   7090  N N   . PRO E  1  116 ? 174.021 180.771 156.990 1.00 110.26 ? 124 PRO E N   1 
ATOM   7091  C CA  . PRO E  1  116 ? 173.718 180.760 155.548 1.00 110.26 ? 124 PRO E CA  1 
ATOM   7092  C C   . PRO E  1  116 ? 174.118 182.026 154.823 1.00 110.26 ? 124 PRO E C   1 
ATOM   7093  O O   . PRO E  1  116 ? 174.197 182.019 153.589 1.00 110.26 ? 124 PRO E O   1 
ATOM   7094  C CB  . PRO E  1  116 ? 172.194 180.572 155.508 1.00 110.26 ? 124 PRO E CB  1 
ATOM   7095  C CG  . PRO E  1  116 ? 171.831 180.068 156.830 1.00 110.26 ? 124 PRO E CG  1 
ATOM   7096  C CD  . PRO E  1  116 ? 172.751 180.775 157.744 1.00 110.26 ? 124 PRO E CD  1 
ATOM   7097  N N   . LEU E  1  117 ? 174.374 183.113 155.545 1.00 109.35 ? 125 LEU E N   1 
ATOM   7098  C CA  . LEU E  1  117 ? 174.640 184.384 154.890 1.00 109.35 ? 125 LEU E CA  1 
ATOM   7099  C C   . LEU E  1  117 ? 176.029 184.437 154.272 1.00 109.35 ? 125 LEU E C   1 
ATOM   7100  O O   . LEU E  1  117 ? 176.241 185.200 153.326 1.00 109.35 ? 125 LEU E O   1 
ATOM   7101  C CB  . LEU E  1  117 ? 174.441 185.516 155.893 1.00 109.35 ? 125 LEU E CB  1 
ATOM   7102  C CG  . LEU E  1  117 ? 174.402 186.976 155.450 1.00 109.35 ? 125 LEU E CG  1 
ATOM   7103  C CD1 . LEU E  1  117 ? 173.466 187.684 156.378 1.00 109.35 ? 125 LEU E CD1 1 
ATOM   7104  C CD2 . LEU E  1  117 ? 175.758 187.647 155.521 1.00 109.35 ? 125 LEU E CD2 1 
ATOM   7105  N N   . CYS E  1  118 ? 176.971 183.641 154.769 1.00 126.47 ? 126 CYS E N   1 
ATOM   7106  C CA  . CYS E  1  118 ? 178.352 183.692 154.296 1.00 126.47 ? 126 CYS E CA  1 
ATOM   7107  C C   . CYS E  1  118 ? 178.428 183.069 152.905 1.00 126.47 ? 126 CYS E C   1 
ATOM   7108  O O   . CYS E  1  118 ? 178.716 181.884 152.725 1.00 126.47 ? 126 CYS E O   1 
ATOM   7109  C CB  . CYS E  1  118 ? 179.272 182.984 155.278 1.00 126.47 ? 126 CYS E CB  1 
ATOM   7110  S SG  . CYS E  1  118 ? 180.990 182.970 154.768 1.00 126.47 ? 126 CYS E SG  1 
ATOM   7111  N N   . VAL E  1  119 ? 178.146 183.892 151.898 1.00 132.18 ? 127 VAL E N   1 
ATOM   7112  C CA  . VAL E  1  119 ? 178.150 183.486 150.504 1.00 132.18 ? 127 VAL E CA  1 
ATOM   7113  C C   . VAL E  1  119 ? 179.009 184.462 149.711 1.00 132.18 ? 127 VAL E C   1 
ATOM   7114  O O   . VAL E  1  119 ? 179.643 185.356 150.267 1.00 132.18 ? 127 VAL E O   1 
ATOM   7115  C CB  . VAL E  1  119 ? 176.732 183.415 149.907 1.00 132.18 ? 127 VAL E CB  1 
ATOM   7116  C CG1 . VAL E  1  119 ? 175.912 182.344 150.594 1.00 132.18 ? 127 VAL E CG1 1 
ATOM   7117  C CG2 . VAL E  1  119 ? 176.055 184.764 150.014 1.00 132.18 ? 127 VAL E CG2 1 
ATOM   7118  N N   . THR E  1  120 ? 179.031 184.269 148.397 1.00 136.29 ? 128 THR E N   1 
ATOM   7119  C CA  . THR E  1  120 ? 179.722 185.198 147.516 1.00 136.29 ? 128 THR E CA  1 
ATOM   7120  C C   . THR E  1  120 ? 178.955 186.511 147.446 1.00 136.29 ? 128 THR E C   1 
ATOM   7121  O O   . THR E  1  120 ? 177.739 186.520 147.240 1.00 136.29 ? 128 THR E O   1 
ATOM   7122  C CB  . THR E  1  120 ? 179.863 184.597 146.121 1.00 136.29 ? 128 THR E CB  1 
ATOM   7123  O OG1 . THR E  1  120 ? 180.438 183.291 146.221 1.00 136.29 ? 128 THR E OG1 1 
ATOM   7124  C CG2 . THR E  1  120 ? 180.753 185.466 145.252 1.00 136.29 ? 128 THR E CG2 1 
ATOM   7125  N N   . LEU E  1  121 ? 179.664 187.618 147.623 1.00 141.01 ? 129 LEU E N   1 
ATOM   7126  C CA  . LEU E  1  121 ? 179.072 188.945 147.568 1.00 141.01 ? 129 LEU E CA  1 
ATOM   7127  C C   . LEU E  1  121 ? 179.590 189.679 146.344 1.00 141.01 ? 129 LEU E C   1 
ATOM   7128  O O   . LEU E  1  121 ? 180.803 189.754 146.132 1.00 141.01 ? 129 LEU E O   1 
ATOM   7129  C CB  . LEU E  1  121 ? 179.394 189.748 148.828 1.00 141.01 ? 129 LEU E CB  1 
ATOM   7130  C CG  . LEU E  1  121 ? 178.353 189.735 149.943 1.00 141.01 ? 129 LEU E CG  1 
ATOM   7131  C CD1 . LEU E  1  121 ? 178.268 188.373 150.592 1.00 141.01 ? 129 LEU E CD1 1 
ATOM   7132  C CD2 . LEU E  1  121 ? 178.681 190.793 150.974 1.00 141.01 ? 129 LEU E CD2 1 
ATOM   7133  N N   . ILE E  1  122 ? 178.675 190.213 145.543 1.00 156.76 ? 130 ILE E N   1 
ATOM   7134  C CA  . ILE E  1  122 ? 179.023 191.075 144.420 1.00 156.76 ? 130 ILE E CA  1 
ATOM   7135  C C   . ILE E  1  122 ? 178.763 192.508 144.849 1.00 156.76 ? 130 ILE E C   1 
ATOM   7136  O O   . ILE E  1  122 ? 177.623 192.875 145.152 1.00 156.76 ? 130 ILE E O   1 
ATOM   7137  C CB  . ILE E  1  122 ? 178.223 190.713 143.160 1.00 156.76 ? 130 ILE E CB  1 
ATOM   7138  C CG1 . ILE E  1  122 ? 178.674 189.355 142.628 1.00 156.76 ? 130 ILE E CG1 1 
ATOM   7139  C CG2 . ILE E  1  122 ? 178.395 191.779 142.098 1.00 156.76 ? 130 ILE E CG2 1 
ATOM   7140  C CD1 . ILE E  1  122 ? 180.145 189.283 142.302 1.00 156.76 ? 130 ILE E CD1 1 
ATOM   7141  N N   . CYS E  1  123 ? 179.811 193.322 144.883 1.00 174.00 ? 131 CYS E N   1 
ATOM   7142  C CA  . CYS E  1  123 ? 179.747 194.605 145.559 1.00 174.00 ? 131 CYS E CA  1 
ATOM   7143  C C   . CYS E  1  123 ? 180.197 195.728 144.639 1.00 174.00 ? 131 CYS E C   1 
ATOM   7144  O O   . CYS E  1  123 ? 180.950 195.525 143.686 1.00 174.00 ? 131 CYS E O   1 
ATOM   7145  C CB  . CYS E  1  123 ? 180.597 194.589 146.832 1.00 174.00 ? 131 CYS E CB  1 
ATOM   7146  S SG  . CYS E  1  123 ? 180.064 193.330 148.006 1.00 174.00 ? 131 CYS E SG  1 
ATOM   7147  N N   . SER E  1  124 ? 179.716 196.926 144.948 1.00 185.23 ? 132 SER E N   1 
ATOM   7148  C CA  . SER E  1  124 ? 180.051 198.117 144.189 1.00 185.23 ? 132 SER E CA  1 
ATOM   7149  C C   . SER E  1  124 ? 179.994 199.329 145.108 1.00 185.23 ? 132 SER E C   1 
ATOM   7150  O O   . SER E  1  124 ? 179.693 199.227 146.305 1.00 185.23 ? 132 SER E O   1 
ATOM   7151  C CB  . SER E  1  124 ? 179.115 198.294 142.992 1.00 185.23 ? 132 SER E CB  1 
ATOM   7152  O OG  . SER E  1  124 ? 177.788 198.526 143.422 1.00 185.23 ? 132 SER E OG  1 
ATOM   7153  N N   . ASP E  1  125 ? 180.305 200.483 144.522 1.00 218.48 ? 133 ASP E N   1 
ATOM   7154  C CA  . ASP E  1  125 ? 180.330 201.738 145.257 1.00 218.48 ? 133 ASP E CA  1 
ATOM   7155  C C   . ASP E  1  125 ? 178.922 202.157 145.662 1.00 218.48 ? 133 ASP E C   1 
ATOM   7156  O O   . ASP E  1  125 ? 177.964 201.997 144.902 1.00 218.48 ? 133 ASP E O   1 
ATOM   7157  C CB  . ASP E  1  125 ? 180.981 202.825 144.400 1.00 218.48 ? 133 ASP E CB  1 
ATOM   7158  C CG  . ASP E  1  125 ? 181.527 203.976 145.224 1.00 218.48 ? 133 ASP E CG  1 
ATOM   7159  O OD1 . ASP E  1  125 ? 181.371 203.957 146.463 1.00 218.48 ? 133 ASP E OD1 1 
ATOM   7160  O OD2 . ASP E  1  125 ? 182.114 204.904 144.628 1.00 218.48 ? 133 ASP E OD2 1 
ATOM   7161  N N   . ALA E  1  126 ? 178.802 202.693 146.874 1.00 221.40 ? 134 ALA E N   1 
ATOM   7162  C CA  . ALA E  1  126 ? 177.534 203.177 147.401 1.00 221.40 ? 134 ALA E CA  1 
ATOM   7163  C C   . ALA E  1  126 ? 177.502 204.689 147.557 1.00 221.40 ? 134 ALA E C   1 
ATOM   7164  O O   . ALA E  1  126 ? 176.524 205.330 147.164 1.00 221.40 ? 134 ALA E O   1 
ATOM   7165  C CB  . ALA E  1  126 ? 177.237 202.509 148.750 1.00 221.40 ? 134 ALA E CB  1 
ATOM   7166  N N   . THR E  1  127 ? 178.548 205.279 148.131 1.00 228.18 ? 135 THR E N   1 
ATOM   7167  C CA  . THR E  1  127 ? 178.626 206.730 148.233 1.00 228.18 ? 135 THR E CA  1 
ATOM   7168  C C   . THR E  1  127 ? 178.981 207.339 146.885 1.00 228.18 ? 135 THR E C   1 
ATOM   7169  O O   . THR E  1  127 ? 179.742 206.757 146.107 1.00 228.18 ? 135 THR E O   1 
ATOM   7170  C CB  . THR E  1  127 ? 179.664 207.146 149.273 1.00 228.18 ? 135 THR E CB  1 
ATOM   7171  O OG1 . THR E  1  127 ? 180.912 206.502 148.990 1.00 228.18 ? 135 THR E OG1 1 
ATOM   7172  C CG2 . THR E  1  127 ? 179.207 206.791 150.666 1.00 228.18 ? 135 THR E CG2 1 
ATOM   7173  N N   . VAL E  1  128 ? 178.429 208.523 146.613 1.00 232.28 ? 136 VAL E N   1 
ATOM   7174  C CA  . VAL E  1  128 ? 178.785 209.248 145.402 1.00 232.28 ? 136 VAL E CA  1 
ATOM   7175  C C   . VAL E  1  128 ? 180.070 210.046 145.584 1.00 232.28 ? 136 VAL E C   1 
ATOM   7176  O O   . VAL E  1  128 ? 180.587 210.614 144.615 1.00 232.28 ? 136 VAL E O   1 
ATOM   7177  C CB  . VAL E  1  128 ? 177.625 210.164 144.978 1.00 232.28 ? 136 VAL E CB  1 
ATOM   7178  C CG1 . VAL E  1  128 ? 176.377 209.339 144.704 1.00 232.28 ? 136 VAL E CG1 1 
ATOM   7179  C CG2 . VAL E  1  128 ? 177.358 211.197 146.053 1.00 232.28 ? 136 VAL E CG2 1 
ATOM   7180  N N   . LYS E  1  129 ? 180.605 210.098 146.802 1.00 226.03 ? 137 LYS E N   1 
ATOM   7181  C CA  . LYS E  1  129 ? 181.796 210.881 147.091 1.00 226.03 ? 137 LYS E CA  1 
ATOM   7182  C C   . LYS E  1  129 ? 183.054 210.097 146.719 1.00 226.03 ? 137 LYS E C   1 
ATOM   7183  O O   . LYS E  1  129 ? 183.012 209.081 146.018 1.00 226.03 ? 137 LYS E O   1 
ATOM   7184  C CB  . LYS E  1  129 ? 181.832 211.269 148.569 1.00 226.03 ? 137 LYS E CB  1 
ATOM   7185  C CG  . LYS E  1  129 ? 180.485 211.671 149.144 1.00 226.03 ? 137 LYS E CG  1 
ATOM   7186  C CD  . LYS E  1  129 ? 180.642 212.538 150.382 1.00 226.03 ? 137 LYS E CD  1 
ATOM   7187  C CE  . LYS E  1  129 ? 179.296 212.802 151.032 1.00 226.03 ? 137 LYS E CE  1 
ATOM   7188  N NZ  . LYS E  1  129 ? 178.432 213.666 150.185 1.00 226.03 ? 137 LYS E NZ  1 
ATOM   7189  N N   . THR E  1  130 ? 184.198 210.593 147.198 1.00 220.37 ? 138 THR E N   1 
ATOM   7190  C CA  . THR E  1  130 ? 185.458 209.869 147.070 1.00 220.37 ? 138 THR E CA  1 
ATOM   7191  C C   . THR E  1  130 ? 186.304 209.974 148.336 1.00 220.37 ? 138 THR E C   1 
ATOM   7192  O O   . THR E  1  130 ? 187.465 209.548 148.330 1.00 220.37 ? 138 THR E O   1 
ATOM   7193  C CB  . THR E  1  130 ? 186.268 210.369 145.869 1.00 220.37 ? 138 THR E CB  1 
ATOM   7194  O OG1 . THR E  1  130 ? 187.468 209.595 145.744 1.00 220.37 ? 138 THR E OG1 1 
ATOM   7195  C CG2 . THR E  1  130 ? 186.630 211.836 146.039 1.00 220.37 ? 138 THR E CG2 1 
ATOM   7196  N N   . GLY E  1  131 ? 185.754 210.517 149.417 1.00 209.36 ? 139 GLY E N   1 
ATOM   7197  C CA  . GLY E  1  131 ? 186.507 210.660 150.649 1.00 209.36 ? 139 GLY E CA  1 
ATOM   7198  C C   . GLY E  1  131 ? 185.572 210.753 151.834 1.00 209.36 ? 139 GLY E C   1 
ATOM   7199  O O   . GLY E  1  131 ? 184.351 210.625 151.701 1.00 209.36 ? 139 GLY E O   1 
ATOM   7200  N N   . THR E  1  132 ? 186.184 210.965 153.008 1.00 192.40 ? 148 THR E N   1 
ATOM   7201  C CA  . THR E  1  132 ? 185.534 211.123 154.314 1.00 192.40 ? 148 THR E CA  1 
ATOM   7202  C C   . THR E  1  132 ? 184.667 209.925 154.693 1.00 192.40 ? 148 THR E C   1 
ATOM   7203  O O   . THR E  1  132 ? 185.045 209.121 155.551 1.00 192.40 ? 148 THR E O   1 
ATOM   7204  C CB  . THR E  1  132 ? 184.695 212.408 154.382 1.00 192.40 ? 148 THR E CB  1 
ATOM   7205  O OG1 . THR E  1  132 ? 183.511 212.259 153.589 1.00 192.40 ? 148 THR E OG1 1 
ATOM   7206  C CG2 . THR E  1  132 ? 185.494 213.609 153.892 1.00 192.40 ? 148 THR E CG2 1 
ATOM   7207  N N   . VAL E  1  133 ? 183.502 209.808 154.064 1.00 191.59 ? 149 VAL E N   1 
ATOM   7208  C CA  . VAL E  1  133 ? 182.501 208.819 154.440 1.00 191.59 ? 149 VAL E CA  1 
ATOM   7209  C C   . VAL E  1  133 ? 182.411 207.715 153.393 1.00 191.59 ? 149 VAL E C   1 
ATOM   7210  O O   . VAL E  1  133 ? 181.353 207.102 153.208 1.00 191.59 ? 149 VAL E O   1 
ATOM   7211  C CB  . VAL E  1  133 ? 181.140 209.498 154.648 1.00 191.59 ? 149 VAL E CB  1 
ATOM   7212  C CG1 . VAL E  1  133 ? 181.190 210.390 155.867 1.00 191.59 ? 149 VAL E CG1 1 
ATOM   7213  C CG2 . VAL E  1  133 ? 180.780 210.320 153.426 1.00 191.59 ? 149 VAL E CG2 1 
ATOM   7214  N N   . GLU E  1  134 ? 183.533 207.428 152.727 1.00 204.03 ? 150 GLU E N   1 
ATOM   7215  C CA  . GLU E  1  134 ? 183.590 206.471 151.621 1.00 204.03 ? 150 GLU E CA  1 
ATOM   7216  C C   . GLU E  1  134 ? 183.448 205.016 152.081 1.00 204.03 ? 150 GLU E C   1 
ATOM   7217  O O   . GLU E  1  134 ? 183.382 204.111 151.239 1.00 204.03 ? 150 GLU E O   1 
ATOM   7218  C CB  . GLU E  1  134 ? 184.908 206.720 150.855 1.00 204.03 ? 150 GLU E CB  1 
ATOM   7219  C CG  . GLU E  1  134 ? 185.078 206.071 149.468 1.00 204.03 ? 150 GLU E CG  1 
ATOM   7220  C CD  . GLU E  1  134 ? 183.991 206.457 148.481 1.00 204.03 ? 150 GLU E CD  1 
ATOM   7221  O OE1 . GLU E  1  134 ? 183.471 207.590 148.560 1.00 204.03 ? 150 GLU E OE1 1 
ATOM   7222  O OE2 . GLU E  1  134 ? 183.650 205.619 147.620 1.00 204.03 ? 150 GLU E OE2 1 
ATOM   7223  N N   . GLU E  1  135 ? 183.332 204.778 153.391 1.00 164.48 ? 151 GLU E N   1 
ATOM   7224  C CA  . GLU E  1  135 ? 183.311 203.423 153.933 1.00 164.48 ? 151 GLU E CA  1 
ATOM   7225  C C   . GLU E  1  135 ? 182.053 202.649 153.539 1.00 164.48 ? 151 GLU E C   1 
ATOM   7226  O O   . GLU E  1  135 ? 182.008 201.421 153.678 1.00 164.48 ? 151 GLU E O   1 
ATOM   7227  C CB  . GLU E  1  135 ? 183.445 203.486 155.454 1.00 164.48 ? 151 GLU E CB  1 
ATOM   7228  C CG  . GLU E  1  135 ? 184.694 204.199 155.922 1.00 164.48 ? 151 GLU E CG  1 
ATOM   7229  C CD  . GLU E  1  135 ? 184.853 204.166 157.423 1.00 164.48 ? 151 GLU E CD  1 
ATOM   7230  O OE1 . GLU E  1  135 ? 184.255 205.026 158.097 1.00 164.48 ? 151 GLU E OE1 1 
ATOM   7231  O OE2 . GLU E  1  135 ? 185.585 203.292 157.932 1.00 164.48 ? 151 GLU E OE2 1 
ATOM   7232  N N   . MET E  1  136 ? 181.019 203.341 153.064 1.00 164.83 ? 152 MET E N   1 
ATOM   7233  C CA  . MET E  1  136 ? 179.815 202.647 152.632 1.00 164.83 ? 152 MET E CA  1 
ATOM   7234  C C   . MET E  1  136 ? 180.066 201.883 151.342 1.00 164.83 ? 152 MET E C   1 
ATOM   7235  O O   . MET E  1  136 ? 180.657 202.410 150.397 1.00 164.83 ? 152 MET E O   1 
ATOM   7236  C CB  . MET E  1  136 ? 178.664 203.617 152.388 1.00 164.83 ? 152 MET E CB  1 
ATOM   7237  C CG  . MET E  1  136 ? 178.128 204.374 153.565 1.00 164.83 ? 152 MET E CG  1 
ATOM   7238  S SD  . MET E  1  136 ? 177.429 203.409 154.907 1.00 164.83 ? 152 MET E SD  1 
ATOM   7239  C CE  . MET E  1  136 ? 178.812 203.537 156.033 1.00 164.83 ? 152 MET E CE  1 
ATOM   7240  N N   . LYS E  1  137 ? 179.590 200.640 151.293 1.00 158.69 ? 153 LYS E N   1 
ATOM   7241  C CA  . LYS E  1  137 ? 179.594 199.868 150.061 1.00 158.69 ? 153 LYS E CA  1 
ATOM   7242  C C   . LYS E  1  137 ? 178.248 199.184 149.901 1.00 158.69 ? 153 LYS E C   1 
ATOM   7243  O O   . LYS E  1  137 ? 177.550 198.898 150.877 1.00 158.69 ? 153 LYS E O   1 
ATOM   7244  C CB  . LYS E  1  137 ? 180.712 198.821 150.034 1.00 158.69 ? 153 LYS E CB  1 
ATOM   7245  C CG  . LYS E  1  137 ? 182.098 199.421 149.968 1.00 158.69 ? 153 LYS E CG  1 
ATOM   7246  C CD  . LYS E  1  137 ? 182.312 200.105 148.627 1.00 158.69 ? 153 LYS E CD  1 
ATOM   7247  C CE  . LYS E  1  137 ? 183.662 200.799 148.565 1.00 158.69 ? 153 LYS E CE  1 
ATOM   7248  N NZ  . LYS E  1  137 ? 183.686 202.015 149.422 1.00 158.69 ? 153 LYS E NZ  1 
ATOM   7249  N N   . ASN E  1  138 ? 177.887 198.926 148.652 1.00 158.16 ? 154 ASN E N   1 
ATOM   7250  C CA  . ASN E  1  138 ? 176.664 198.217 148.333 1.00 158.16 ? 154 ASN E CA  1 
ATOM   7251  C C   . ASN E  1  138 ? 177.039 196.810 147.899 1.00 158.16 ? 154 ASN E C   1 
ATOM   7252  O O   . ASN E  1  138 ? 178.064 196.609 147.251 1.00 158.16 ? 154 ASN E O   1 
ATOM   7253  C CB  . ASN E  1  138 ? 175.899 198.946 147.227 1.00 158.16 ? 154 ASN E CB  1 
ATOM   7254  C CG  . ASN E  1  138 ? 174.470 198.476 147.091 1.00 158.16 ? 154 ASN E CG  1 
ATOM   7255  O OD1 . ASN E  1  138 ? 174.088 197.417 147.587 1.00 158.16 ? 154 ASN E OD1 1 
ATOM   7256  N ND2 . ASN E  1  138 ? 173.663 199.267 146.409 1.00 158.16 ? 154 ASN E ND2 1 
ATOM   7257  N N   . CYS E  1  139 ? 176.210 195.833 148.255 1.00 157.52 ? 155 CYS E N   1 
ATOM   7258  C CA  . CYS E  1  139 ? 176.520 194.451 147.928 1.00 157.52 ? 155 CYS E CA  1 
ATOM   7259  C C   . CYS E  1  139 ? 175.229 193.709 147.625 1.00 157.52 ? 155 CYS E C   1 
ATOM   7260  O O   . CYS E  1  139 ? 174.146 194.096 148.068 1.00 157.52 ? 155 CYS E O   1 
ATOM   7261  C CB  . CYS E  1  139 ? 177.266 193.753 149.069 1.00 157.52 ? 155 CYS E CB  1 
ATOM   7262  S SG  . CYS E  1  139 ? 178.947 194.338 149.365 1.00 157.52 ? 155 CYS E SG  1 
ATOM   7263  N N   . SER E  1  140 ? 175.365 192.629 146.864 1.00 147.59 ? 156 SER E N   1 
ATOM   7264  C CA  . SER E  1  140 ? 174.261 191.756 146.512 1.00 147.59 ? 156 SER E CA  1 
ATOM   7265  C C   . SER E  1  140 ? 174.727 190.311 146.602 1.00 147.59 ? 156 SER E C   1 
ATOM   7266  O O   . SER E  1  140 ? 175.916 190.010 146.466 1.00 147.59 ? 156 SER E O   1 
ATOM   7267  C CB  . SER E  1  140 ? 173.733 192.054 145.109 1.00 147.59 ? 156 SER E CB  1 
ATOM   7268  O OG  . SER E  1  140 ? 174.743 191.834 144.143 1.00 147.59 ? 156 SER E OG  1 
ATOM   7269  N N   . PHE E  1  141 ? 173.766 189.421 146.817 1.00 138.98 ? 157 PHE E N   1 
ATOM   7270  C CA  . PHE E  1  141 ? 174.047 188.034 147.161 1.00 138.98 ? 157 PHE E CA  1 
ATOM   7271  C C   . PHE E  1  141 ? 172.793 187.208 146.903 1.00 138.98 ? 157 PHE E C   1 
ATOM   7272  O O   . PHE E  1  141 ? 171.798 187.704 146.365 1.00 138.98 ? 157 PHE E O   1 
ATOM   7273  C CB  . PHE E  1  141 ? 174.517 187.915 148.616 1.00 138.98 ? 157 PHE E CB  1 
ATOM   7274  C CG  . PHE E  1  141 ? 173.531 188.441 149.628 1.00 138.98 ? 157 PHE E CG  1 
ATOM   7275  C CD1 . PHE E  1  141 ? 173.526 189.780 149.987 1.00 138.98 ? 157 PHE E CD1 1 
ATOM   7276  C CD2 . PHE E  1  141 ? 172.631 187.588 150.243 1.00 138.98 ? 157 PHE E CD2 1 
ATOM   7277  C CE1 . PHE E  1  141 ? 172.627 190.259 150.912 1.00 138.98 ? 157 PHE E CE1 1 
ATOM   7278  C CE2 . PHE E  1  141 ? 171.731 188.063 151.172 1.00 138.98 ? 157 PHE E CE2 1 
ATOM   7279  C CZ  . PHE E  1  141 ? 171.732 189.399 151.508 1.00 138.98 ? 157 PHE E CZ  1 
ATOM   7280  N N   . ASN E  1  142 ? 172.835 185.945 147.318 1.00 136.19 ? 158 ASN E N   1 
ATOM   7281  C CA  . ASN E  1  142 ? 171.719 185.018 147.174 1.00 136.19 ? 158 ASN E CA  1 
ATOM   7282  C C   . ASN E  1  142 ? 171.343 184.496 148.550 1.00 136.19 ? 158 ASN E C   1 
ATOM   7283  O O   . ASN E  1  142 ? 172.105 183.742 149.163 1.00 136.19 ? 158 ASN E O   1 
ATOM   7284  C CB  . ASN E  1  142 ? 172.085 183.863 146.252 1.00 136.19 ? 158 ASN E CB  1 
ATOM   7285  C CG  . ASN E  1  142 ? 171.875 184.198 144.810 1.00 136.19 ? 158 ASN E CG  1 
ATOM   7286  O OD1 . ASN E  1  142 ? 170.785 184.592 144.401 1.00 136.19 ? 158 ASN E OD1 1 
ATOM   7287  N ND2 . ASN E  1  142 ? 172.920 184.052 144.022 1.00 136.19 ? 158 ASN E ND2 1 
ATOM   7288  N N   . THR E  1  143 ? 170.175 184.884 149.031 1.00 134.32 ? 159 THR E N   1 
ATOM   7289  C CA  . THR E  1  143 ? 169.685 184.348 150.284 1.00 134.32 ? 159 THR E CA  1 
ATOM   7290  C C   . THR E  1  143 ? 168.808 183.133 150.029 1.00 134.32 ? 159 THR E C   1 
ATOM   7291  O O   . THR E  1  143 ? 168.349 182.881 148.910 1.00 134.32 ? 159 THR E O   1 
ATOM   7292  C CB  . THR E  1  143 ? 168.894 185.395 151.062 1.00 134.32 ? 159 THR E CB  1 
ATOM   7293  O OG1 . THR E  1  143 ? 168.549 184.868 152.348 1.00 134.32 ? 159 THR E OG1 1 
ATOM   7294  C CG2 . THR E  1  143 ? 167.621 185.764 150.320 1.00 134.32 ? 159 THR E CG2 1 
ATOM   7295  N N   . THR E  1  144 ? 168.587 182.375 151.093 1.00 132.03 ? 160 THR E N   1 
ATOM   7296  C CA  . THR E  1  144 ? 167.666 181.252 151.081 1.00 132.03 ? 160 THR E CA  1 
ATOM   7297  C C   . THR E  1  144 ? 166.359 181.694 151.718 1.00 132.03 ? 160 THR E C   1 
ATOM   7298  O O   . THR E  1  144 ? 166.360 182.277 152.806 1.00 132.03 ? 160 THR E O   1 
ATOM   7299  C CB  . THR E  1  144 ? 168.245 180.060 151.839 1.00 132.03 ? 160 THR E CB  1 
ATOM   7300  O OG1 . THR E  1  144 ? 169.592 179.832 151.410 1.00 132.03 ? 160 THR E OG1 1 
ATOM   7301  C CG2 . THR E  1  144 ? 167.418 178.817 151.573 1.00 132.03 ? 160 THR E CG2 1 
ATOM   7302  N N   . THR E  1  145 ? 165.252 181.412 151.045 1.00 129.43 ? 161 THR E N   1 
ATOM   7303  C CA  . THR E  1  145 ? 163.940 181.768 151.562 1.00 129.43 ? 161 THR E CA  1 
ATOM   7304  C C   . THR E  1  145 ? 163.491 180.732 152.584 1.00 129.43 ? 161 THR E C   1 
ATOM   7305  O O   . THR E  1  145 ? 164.283 179.944 153.108 1.00 129.43 ? 161 THR E O   1 
ATOM   7306  C CB  . THR E  1  145 ? 162.926 181.889 150.432 1.00 129.43 ? 161 THR E CB  1 
ATOM   7307  O OG1 . THR E  1  145 ? 162.709 180.597 149.853 1.00 129.43 ? 161 THR E OG1 1 
ATOM   7308  C CG2 . THR E  1  145 ? 163.432 182.840 149.372 1.00 129.43 ? 161 THR E CG2 1 
ATOM   7309  N N   . GLU E  1  146 ? 162.198 180.764 152.904 1.00 133.26 ? 162 GLU E N   1 
ATOM   7310  C CA  . GLU E  1  146 ? 161.612 179.742 153.761 1.00 133.26 ? 162 GLU E CA  1 
ATOM   7311  C C   . GLU E  1  146 ? 161.706 178.372 153.110 1.00 133.26 ? 162 GLU E C   1 
ATOM   7312  O O   . GLU E  1  146 ? 162.059 177.385 153.764 1.00 133.26 ? 162 GLU E O   1 
ATOM   7313  C CB  . GLU E  1  146 ? 160.156 180.088 154.062 1.00 133.26 ? 162 GLU E CB  1 
ATOM   7314  C CG  . GLU E  1  146 ? 159.950 181.446 154.714 1.00 133.26 ? 162 GLU E CG  1 
ATOM   7315  C CD  . GLU E  1  146 ? 159.713 182.546 153.698 1.00 133.26 ? 162 GLU E CD  1 
ATOM   7316  O OE1 . GLU E  1  146 ? 159.627 182.227 152.492 1.00 133.26 ? 162 GLU E OE1 1 
ATOM   7317  O OE2 . GLU E  1  146 ? 159.616 183.723 154.102 1.00 133.26 ? 162 GLU E OE2 1 
ATOM   7318  N N   . ILE E  1  147 ? 161.433 178.300 151.832 1.00 124.17 ? 163 ILE E N   1 
ATOM   7319  C CA  . ILE E  1  147 ? 161.551 177.059 151.083 1.00 124.17 ? 163 ILE E CA  1 
ATOM   7320  C C   . ILE E  1  147 ? 163.021 176.832 150.773 1.00 124.17 ? 163 ILE E C   1 
ATOM   7321  O O   . ILE E  1  147 ? 163.756 177.778 150.468 1.00 124.17 ? 163 ILE E O   1 
ATOM   7322  C CB  . ILE E  1  147 ? 160.701 177.116 149.802 1.00 124.17 ? 163 ILE E CB  1 
ATOM   7323  C CG1 . ILE E  1  147 ? 159.314 177.671 150.121 1.00 124.17 ? 163 ILE E CG1 1 
ATOM   7324  C CG2 . ILE E  1  147 ? 160.573 175.740 149.181 1.00 124.17 ? 163 ILE E CG2 1 
ATOM   7325  C CD1 . ILE E  1  147 ? 158.533 176.835 151.108 1.00 124.17 ? 163 ILE E CD1 1 
ATOM   7326  N N   . ARG E  1  148 ? 163.457 175.576 150.886 1.00 127.41 ? 164 ARG E N   1 
ATOM   7327  C CA  . ARG E  1  148 ? 164.858 175.242 150.655 1.00 127.41 ? 164 ARG E CA  1 
ATOM   7328  C C   . ARG E  1  148 ? 165.246 175.429 149.194 1.00 127.41 ? 164 ARG E C   1 
ATOM   7329  O O   . ARG E  1  148 ? 166.347 175.901 148.892 1.00 127.41 ? 164 ARG E O   1 
ATOM   7330  C CB  . ARG E  1  148 ? 165.123 173.805 151.098 1.00 127.41 ? 164 ARG E CB  1 
ATOM   7331  C CG  . ARG E  1  148 ? 166.572 173.393 151.028 1.00 127.41 ? 164 ARG E CG  1 
ATOM   7332  C CD  . ARG E  1  148 ? 166.896 172.350 152.078 1.00 127.41 ? 164 ARG E CD  1 
ATOM   7333  N NE  . ARG E  1  148 ? 166.200 171.088 151.857 1.00 127.41 ? 164 ARG E NE  1 
ATOM   7334  C CZ  . ARG E  1  148 ? 166.611 170.139 151.028 1.00 127.41 ? 164 ARG E CZ  1 
ATOM   7335  N NH1 . ARG E  1  148 ? 167.698 170.289 150.291 1.00 127.41 ? 164 ARG E NH1 1 
ATOM   7336  N NH2 . ARG E  1  148 ? 165.922 169.005 150.945 1.00 127.41 ? 164 ARG E NH2 1 
ATOM   7337  N N   . ASP E  1  149 ? 164.351 175.081 148.274 1.00 127.57 ? 165 ASP E N   1 
ATOM   7338  C CA  . ASP E  1  149 ? 164.686 175.099 146.857 1.00 127.57 ? 165 ASP E CA  1 
ATOM   7339  C C   . ASP E  1  149 ? 164.564 176.476 146.222 1.00 127.57 ? 165 ASP E C   1 
ATOM   7340  O O   . ASP E  1  149 ? 164.929 176.629 145.053 1.00 127.57 ? 165 ASP E O   1 
ATOM   7341  C CB  . ASP E  1  149 ? 163.795 174.114 146.101 1.00 127.57 ? 165 ASP E CB  1 
ATOM   7342  C CG  . ASP E  1  149 ? 164.104 172.674 146.445 1.00 127.57 ? 165 ASP E CG  1 
ATOM   7343  O OD1 . ASP E  1  149 ? 165.267 172.383 146.786 1.00 127.57 ? 165 ASP E OD1 1 
ATOM   7344  O OD2 . ASP E  1  149 ? 163.184 171.834 146.374 1.00 127.57 ? 165 ASP E OD2 1 
ATOM   7345  N N   . LYS E  1  150 ? 164.064 177.471 146.944 1.00 136.45 ? 166 LYS E N   1 
ATOM   7346  C CA  . LYS E  1  150 ? 163.848 178.805 146.388 1.00 136.45 ? 166 LYS E CA  1 
ATOM   7347  C C   . LYS E  1  150 ? 164.955 179.729 146.878 1.00 136.45 ? 166 LYS E C   1 
ATOM   7348  O O   . LYS E  1  150 ? 164.961 180.151 148.036 1.00 136.45 ? 166 LYS E O   1 
ATOM   7349  C CB  . LYS E  1  150 ? 162.475 179.337 146.778 1.00 136.45 ? 166 LYS E CB  1 
ATOM   7350  C CG  . LYS E  1  150 ? 161.325 178.627 146.099 1.00 136.45 ? 166 LYS E CG  1 
ATOM   7351  C CD  . LYS E  1  150 ? 161.244 179.004 144.635 1.00 136.45 ? 166 LYS E CD  1 
ATOM   7352  C CE  . LYS E  1  150 ? 160.015 178.401 143.982 1.00 136.45 ? 166 LYS E CE  1 
ATOM   7353  N NZ  . LYS E  1  150 ? 159.931 178.759 142.540 1.00 136.45 ? 166 LYS E NZ  1 
ATOM   7354  N N   . GLU E  1  151 ? 165.888 180.047 145.990 1.00 139.19 ? 167 GLU E N   1 
ATOM   7355  C CA  . GLU E  1  151 ? 166.913 181.035 146.276 1.00 139.19 ? 167 GLU E CA  1 
ATOM   7356  C C   . GLU E  1  151 ? 166.483 182.385 145.729 1.00 139.19 ? 167 GLU E C   1 
ATOM   7357  O O   . GLU E  1  151 ? 165.876 182.476 144.661 1.00 139.19 ? 167 GLU E O   1 
ATOM   7358  C CB  . GLU E  1  151 ? 168.249 180.623 145.665 1.00 139.19 ? 167 GLU E CB  1 
ATOM   7359  C CG  . GLU E  1  151 ? 168.901 179.454 146.366 1.00 139.19 ? 167 GLU E CG  1 
ATOM   7360  C CD  . GLU E  1  151 ? 170.343 179.269 145.955 1.00 139.19 ? 167 GLU E CD  1 
ATOM   7361  O OE1 . GLU E  1  151 ? 170.598 179.101 144.745 1.00 139.19 ? 167 GLU E OE1 1 
ATOM   7362  O OE2 . GLU E  1  151 ? 171.223 179.290 146.841 1.00 139.19 ? 167 GLU E OE2 1 
ATOM   7363  N N   . LYS E  1  152 ? 166.801 183.440 146.470 1.00 127.68 ? 168 LYS E N   1 
ATOM   7364  C CA  . LYS E  1  152 ? 166.313 184.770 146.143 1.00 127.68 ? 168 LYS E CA  1 
ATOM   7365  C C   . LYS E  1  152 ? 167.477 185.746 146.112 1.00 127.68 ? 168 LYS E C   1 
ATOM   7366  O O   . LYS E  1  152 ? 168.298 185.764 147.032 1.00 127.68 ? 168 LYS E O   1 
ATOM   7367  C CB  . LYS E  1  152 ? 165.263 185.214 147.159 1.00 127.68 ? 168 LYS E CB  1 
ATOM   7368  C CG  . LYS E  1  152 ? 164.782 186.632 147.010 1.00 127.68 ? 168 LYS E CG  1 
ATOM   7369  C CD  . LYS E  1  152 ? 163.732 186.925 148.062 1.00 127.68 ? 168 LYS E CD  1 
ATOM   7370  C CE  . LYS E  1  152 ? 163.367 188.394 148.096 1.00 127.68 ? 168 LYS E CE  1 
ATOM   7371  N NZ  . LYS E  1  152 ? 162.354 188.678 149.148 1.00 127.68 ? 168 LYS E NZ  1 
ATOM   7372  N N   . LYS E  1  153 ? 167.553 186.546 145.053 1.00 126.56 ? 169 LYS E N   1 
ATOM   7373  C CA  . LYS E  1  153 ? 168.577 187.577 144.975 1.00 126.56 ? 169 LYS E CA  1 
ATOM   7374  C C   . LYS E  1  153 ? 168.272 188.693 145.966 1.00 126.56 ? 169 LYS E C   1 
ATOM   7375  O O   . LYS E  1  153 ? 167.122 189.107 146.123 1.00 126.56 ? 169 LYS E O   1 
ATOM   7376  C CB  . LYS E  1  153 ? 168.659 188.132 143.558 1.00 126.56 ? 169 LYS E CB  1 
ATOM   7377  C CG  . LYS E  1  153 ? 169.935 188.889 143.279 1.00 126.56 ? 169 LYS E CG  1 
ATOM   7378  C CD  . LYS E  1  153 ? 170.086 189.201 141.807 1.00 126.56 ? 169 LYS E CD  1 
ATOM   7379  C CE  . LYS E  1  153 ? 171.349 189.998 141.554 1.00 126.56 ? 169 LYS E CE  1 
ATOM   7380  N NZ  . LYS E  1  153 ? 171.553 190.262 140.110 1.00 126.56 ? 169 LYS E NZ  1 
ATOM   7381  N N   . GLU E  1  154 ? 169.311 189.184 146.639 1.00 138.13 ? 170 GLU E N   1 
ATOM   7382  C CA  . GLU E  1  154 ? 169.115 190.122 147.734 1.00 138.13 ? 170 GLU E CA  1 
ATOM   7383  C C   . GLU E  1  154 ? 170.255 191.129 147.739 1.00 138.13 ? 170 GLU E C   1 
ATOM   7384  O O   . GLU E  1  154 ? 171.327 190.878 147.188 1.00 138.13 ? 170 GLU E O   1 
ATOM   7385  C CB  . GLU E  1  154 ? 169.036 189.384 149.073 1.00 138.13 ? 170 GLU E CB  1 
ATOM   7386  C CG  . GLU E  1  154 ? 168.225 190.081 150.141 1.00 138.13 ? 170 GLU E CG  1 
ATOM   7387  C CD  . GLU E  1  154 ? 166.790 190.297 149.722 1.00 138.13 ? 170 GLU E CD  1 
ATOM   7388  O OE1 . GLU E  1  154 ? 165.981 189.361 149.881 1.00 138.13 ? 170 GLU E OE1 1 
ATOM   7389  O OE2 . GLU E  1  154 ? 166.466 191.403 149.242 1.00 138.13 ? 170 GLU E OE2 1 
ATOM   7390  N N   . TYR E  1  155 ? 170.012 192.278 148.366 1.00 134.10 ? 171 TYR E N   1 
ATOM   7391  C CA  . TYR E  1  155 ? 171.004 193.341 148.435 1.00 134.10 ? 171 TYR E CA  1 
ATOM   7392  C C   . TYR E  1  155 ? 171.076 193.874 149.857 1.00 134.10 ? 171 TYR E C   1 
ATOM   7393  O O   . TYR E  1  155 ? 170.104 193.815 150.613 1.00 134.10 ? 171 TYR E O   1 
ATOM   7394  C CB  . TYR E  1  155 ? 170.673 194.492 147.480 1.00 134.10 ? 171 TYR E CB  1 
ATOM   7395  C CG  . TYR E  1  155 ? 169.602 195.416 148.006 1.00 134.10 ? 171 TYR E CG  1 
ATOM   7396  C CD1 . TYR E  1  155 ? 168.277 195.011 148.060 1.00 134.10 ? 171 TYR E CD1 1 
ATOM   7397  C CD2 . TYR E  1  155 ? 169.918 196.699 148.440 1.00 134.10 ? 171 TYR E CD2 1 
ATOM   7398  C CE1 . TYR E  1  155 ? 167.298 195.850 148.539 1.00 134.10 ? 171 TYR E CE1 1 
ATOM   7399  C CE2 . TYR E  1  155 ? 168.948 197.543 148.922 1.00 134.10 ? 171 TYR E CE2 1 
ATOM   7400  C CZ  . TYR E  1  155 ? 167.639 197.114 148.970 1.00 134.10 ? 171 TYR E CZ  1 
ATOM   7401  O OH  . TYR E  1  155 ? 166.664 197.956 149.448 1.00 134.10 ? 171 TYR E OH  1 
ATOM   7402  N N   . ALA E  1  156 ? 172.237 194.424 150.201 1.00 133.84 ? 172 ALA E N   1 
ATOM   7403  C CA  . ALA E  1  156 ? 172.443 195.034 151.507 1.00 133.84 ? 172 ALA E CA  1 
ATOM   7404  C C   . ALA E  1  156 ? 173.590 196.030 151.420 1.00 133.84 ? 172 ALA E C   1 
ATOM   7405  O O   . ALA E  1  156 ? 174.455 195.944 150.547 1.00 133.84 ? 172 ALA E O   1 
ATOM   7406  C CB  . ALA E  1  156 ? 172.731 193.980 152.579 1.00 133.84 ? 172 ALA E CB  1 
ATOM   7407  N N   . LEU E  1  157 ? 173.603 196.963 152.364 1.00 124.62 ? 173 LEU E N   1 
ATOM   7408  C CA  . LEU E  1  157 ? 174.698 197.907 152.507 1.00 124.62 ? 173 LEU E CA  1 
ATOM   7409  C C   . LEU E  1  157 ? 175.627 197.445 153.616 1.00 124.62 ? 173 LEU E C   1 
ATOM   7410  O O   . LEU E  1  157 ? 175.206 196.791 154.574 1.00 124.62 ? 173 LEU E O   1 
ATOM   7411  C CB  . LEU E  1  157 ? 174.191 199.312 152.813 1.00 124.62 ? 173 LEU E CB  1 
ATOM   7412  C CG  . LEU E  1  157 ? 173.107 199.836 151.881 1.00 124.62 ? 173 LEU E CG  1 
ATOM   7413  C CD1 . LEU E  1  157 ? 172.735 201.245 152.282 1.00 124.62 ? 173 LEU E CD1 1 
ATOM   7414  C CD2 . LEU E  1  157 ? 173.597 199.798 150.446 1.00 124.62 ? 173 LEU E CD2 1 
ATOM   7415  N N   . PHE E  1  158 ? 176.903 197.778 153.472 1.00 126.97 ? 174 PHE E N   1 
ATOM   7416  C CA  . PHE E  1  158 ? 177.895 197.373 154.447 1.00 126.97 ? 174 PHE E CA  1 
ATOM   7417  C C   . PHE E  1  158 ? 178.938 198.458 154.630 1.00 126.97 ? 174 PHE E C   1 
ATOM   7418  O O   . PHE E  1  158 ? 179.014 199.430 153.876 1.00 126.97 ? 174 PHE E O   1 
ATOM   7419  C CB  . PHE E  1  158 ? 178.600 196.072 154.059 1.00 126.97 ? 174 PHE E CB  1 
ATOM   7420  C CG  . PHE E  1  158 ? 177.749 194.854 154.202 1.00 126.97 ? 174 PHE E CG  1 
ATOM   7421  C CD1 . PHE E  1  158 ? 177.655 194.210 155.420 1.00 126.97 ? 174 PHE E CD1 1 
ATOM   7422  C CD2 . PHE E  1  158 ? 177.034 194.358 153.129 1.00 126.97 ? 174 PHE E CD2 1 
ATOM   7423  C CE1 . PHE E  1  158 ? 176.871 193.092 155.568 1.00 126.97 ? 174 PHE E CE1 1 
ATOM   7424  C CE2 . PHE E  1  158 ? 176.246 193.234 153.274 1.00 126.97 ? 174 PHE E CE2 1 
ATOM   7425  C CZ  . PHE E  1  158 ? 176.165 192.604 154.494 1.00 126.97 ? 174 PHE E CZ  1 
ATOM   7426  N N   . TYR E  1  159 ? 179.738 198.262 155.668 1.00 110.57 ? 175 TYR E N   1 
ATOM   7427  C CA  . TYR E  1  159 ? 180.911 199.077 155.919 1.00 110.57 ? 175 TYR E CA  1 
ATOM   7428  C C   . TYR E  1  159 ? 182.122 198.411 155.293 1.00 110.57 ? 175 TYR E C   1 
ATOM   7429  O O   . TYR E  1  159 ? 182.190 197.183 155.194 1.00 110.57 ? 175 TYR E O   1 
ATOM   7430  C CB  . TYR E  1  159 ? 181.117 199.240 157.422 1.00 110.57 ? 175 TYR E CB  1 
ATOM   7431  C CG  . TYR E  1  159 ? 180.007 199.987 158.126 1.00 110.57 ? 175 TYR E CG  1 
ATOM   7432  C CD1 . TYR E  1  159 ? 178.856 199.340 158.540 1.00 110.57 ? 175 TYR E CD1 1 
ATOM   7433  C CD2 . TYR E  1  159 ? 180.153 201.315 158.466 1.00 110.57 ? 175 TYR E CD2 1 
ATOM   7434  C CE1 . TYR E  1  159 ? 177.854 200.013 159.194 1.00 110.57 ? 175 TYR E CE1 1 
ATOM   7435  C CE2 . TYR E  1  159 ? 179.160 201.990 159.146 1.00 110.57 ? 175 TYR E CE2 1 
ATOM   7436  C CZ  . TYR E  1  159 ? 178.014 201.335 159.496 1.00 110.57 ? 175 TYR E CZ  1 
ATOM   7437  O OH  . TYR E  1  159 ? 177.012 201.995 160.161 1.00 110.57 ? 175 TYR E OH  1 
ATOM   7438  N N   . LYS E  1  160 ? 183.068 199.231 154.848 1.00 113.65 ? 176 LYS E N   1 
ATOM   7439  C CA  . LYS E  1  160 ? 184.305 198.703 154.280 1.00 113.65 ? 176 LYS E CA  1 
ATOM   7440  C C   . LYS E  1  160 ? 185.162 197.870 155.240 1.00 113.65 ? 176 LYS E C   1 
ATOM   7441  O O   . LYS E  1  160 ? 185.769 196.897 154.761 1.00 113.65 ? 176 LYS E O   1 
ATOM   7442  C CB  . LYS E  1  160 ? 185.118 199.849 153.666 1.00 113.65 ? 176 LYS E CB  1 
ATOM   7443  C CG  . LYS E  1  160 ? 186.080 199.389 152.589 1.00 113.65 ? 176 LYS E CG  1 
ATOM   7444  C CD  . LYS E  1  160 ? 186.544 200.542 151.719 1.00 113.65 ? 176 LYS E CD  1 
ATOM   7445  C CE  . LYS E  1  160 ? 187.509 201.449 152.464 1.00 113.65 ? 176 LYS E CE  1 
ATOM   7446  N NZ  . LYS E  1  160 ? 188.220 202.373 151.538 1.00 113.65 ? 176 LYS E NZ  1 
ATOM   7447  N N   . PRO E  1  161 ? 185.304 198.181 156.545 1.00 102.92 ? 177 PRO E N   1 
ATOM   7448  C CA  . PRO E  1  161 ? 186.016 197.228 157.417 1.00 102.92 ? 177 PRO E CA  1 
ATOM   7449  C C   . PRO E  1  161 ? 185.330 195.884 157.591 1.00 102.92 ? 177 PRO E C   1 
ATOM   7450  O O   . PRO E  1  161 ? 186.004 194.906 157.930 1.00 102.92 ? 177 PRO E O   1 
ATOM   7451  C CB  . PRO E  1  161 ? 186.099 197.973 158.752 1.00 102.92 ? 177 PRO E CB  1 
ATOM   7452  C CG  . PRO E  1  161 ? 186.105 199.373 158.382 1.00 102.92 ? 177 PRO E CG  1 
ATOM   7453  C CD  . PRO E  1  161 ? 185.161 199.478 157.242 1.00 102.92 ? 177 PRO E CD  1 
ATOM   7454  N N   . ASP E  1  162 ? 184.016 195.800 157.387 1.00 111.18 ? 178 ASP E N   1 
ATOM   7455  C CA  . ASP E  1  162 ? 183.337 194.519 157.553 1.00 111.18 ? 178 ASP E CA  1 
ATOM   7456  C C   . ASP E  1  162 ? 183.658 193.562 156.414 1.00 111.18 ? 178 ASP E C   1 
ATOM   7457  O O   . ASP E  1  162 ? 183.936 192.381 156.648 1.00 111.18 ? 178 ASP E O   1 
ATOM   7458  C CB  . ASP E  1  162 ? 181.831 194.731 157.652 1.00 111.18 ? 178 ASP E CB  1 
ATOM   7459  C CG  . ASP E  1  162 ? 181.404 195.246 159.004 1.00 111.18 ? 178 ASP E CG  1 
ATOM   7460  O OD1 . ASP E  1  162 ? 181.642 194.552 160.017 1.00 111.18 ? 178 ASP E OD1 1 
ATOM   7461  O OD2 . ASP E  1  162 ? 180.841 196.356 159.055 1.00 111.18 ? 178 ASP E OD2 1 
ATOM   7462  N N   . ILE E  1  163 ? 183.634 194.047 155.182 1.00 113.70 ? 179 ILE E N   1 
ATOM   7463  C CA  . ILE E  1  163 ? 183.768 193.188 154.024 1.00 113.70 ? 179 ILE E CA  1 
ATOM   7464  C C   . ILE E  1  163 ? 185.232 193.095 153.629 1.00 113.70 ? 179 ILE E C   1 
ATOM   7465  O O   . ILE E  1  163 ? 186.043 193.985 153.898 1.00 113.70 ? 179 ILE E O   1 
ATOM   7466  C CB  . ILE E  1  163 ? 182.905 193.680 152.846 1.00 113.70 ? 179 ILE E CB  1 
ATOM   7467  C CG1 . ILE E  1  163 ? 183.342 195.080 152.421 1.00 113.70 ? 179 ILE E CG1 1 
ATOM   7468  C CG2 . ILE E  1  163 ? 181.443 193.676 153.234 1.00 113.70 ? 179 ILE E CG2 1 
ATOM   7469  C CD1 . ILE E  1  163 ? 182.523 195.664 151.296 1.00 113.70 ? 179 ILE E CD1 1 
ATOM   7470  N N   . VAL E  1  164 ? 185.583 191.977 153.007 1.00 122.63 ? 180 VAL E N   1 
ATOM   7471  C CA  . VAL E  1  164 ? 186.936 191.708 152.532 1.00 122.63 ? 180 VAL E CA  1 
ATOM   7472  C C   . VAL E  1  164 ? 186.818 191.321 151.066 1.00 122.63 ? 180 VAL E C   1 
ATOM   7473  O O   . VAL E  1  164 ? 185.903 190.563 150.712 1.00 122.63 ? 180 VAL E O   1 
ATOM   7474  C CB  . VAL E  1  164 ? 187.608 190.597 153.356 1.00 122.63 ? 180 VAL E CB  1 
ATOM   7475  C CG1 . VAL E  1  164 ? 188.966 190.229 152.788 1.00 122.63 ? 180 VAL E CG1 1 
ATOM   7476  C CG2 . VAL E  1  164 ? 187.770 191.031 154.786 1.00 122.63 ? 180 VAL E CG2 1 
ATOM   7477  N N   . PRO E  1  165 ? 187.658 191.856 150.179 1.00 128.04 ? 181 PRO E N   1 
ATOM   7478  C CA  . PRO E  1  165 ? 187.682 191.362 148.798 1.00 128.04 ? 181 PRO E CA  1 
ATOM   7479  C C   . PRO E  1  165 ? 188.077 189.897 148.769 1.00 128.04 ? 181 PRO E C   1 
ATOM   7480  O O   . PRO E  1  165 ? 188.903 189.447 149.565 1.00 128.04 ? 181 PRO E O   1 
ATOM   7481  C CB  . PRO E  1  165 ? 188.734 192.245 148.120 1.00 128.04 ? 181 PRO E CB  1 
ATOM   7482  C CG  . PRO E  1  165 ? 188.857 193.439 148.985 1.00 128.04 ? 181 PRO E CG  1 
ATOM   7483  C CD  . PRO E  1  165 ? 188.583 192.983 150.377 1.00 128.04 ? 181 PRO E CD  1 
ATOM   7484  N N   . LEU E  1  166 ? 187.464 189.153 147.854 1.00 140.74 ? 182 LEU E N   1 
ATOM   7485  C CA  . LEU E  1  166 ? 187.637 187.712 147.820 1.00 140.74 ? 182 LEU E CA  1 
ATOM   7486  C C   . LEU E  1  166 ? 189.047 187.355 147.363 1.00 140.74 ? 182 LEU E C   1 
ATOM   7487  O O   . LEU E  1  166 ? 189.786 188.186 146.830 1.00 140.74 ? 182 LEU E O   1 
ATOM   7488  C CB  . LEU E  1  166 ? 186.602 187.080 146.893 1.00 140.74 ? 182 LEU E CB  1 
ATOM   7489  C CG  . LEU E  1  166 ? 186.127 185.666 147.216 1.00 140.74 ? 182 LEU E CG  1 
ATOM   7490  C CD1 . LEU E  1  166 ? 185.613 185.609 148.638 1.00 140.74 ? 182 LEU E CD1 1 
ATOM   7491  C CD2 . LEU E  1  166 ? 185.060 185.224 146.238 1.00 140.74 ? 182 LEU E CD2 1 
ATOM   7492  N N   . SER E  1  167 ? 189.427 186.106 147.613 1.00 162.93 ? 183 SER E N   1 
ATOM   7493  C CA  . SER E  1  167 ? 190.747 185.631 147.228 1.00 162.93 ? 183 SER E CA  1 
ATOM   7494  C C   . SER E  1  167 ? 190.871 185.573 145.711 1.00 162.93 ? 183 SER E C   1 
ATOM   7495  O O   . SER E  1  167 ? 189.868 185.458 145.001 1.00 162.93 ? 183 SER E O   1 
ATOM   7496  C CB  . SER E  1  167 ? 191.006 184.253 147.833 1.00 162.93 ? 183 SER E CB  1 
ATOM   7497  O OG  . SER E  1  167 ? 190.963 184.308 149.248 1.00 162.93 ? 183 SER E OG  1 
ATOM   7498  N N   . GLU E  1  168 ? 192.120 185.704 145.236 1.00 176.47 ? 184 GLU E N   1 
ATOM   7499  C CA  . GLU E  1  168 ? 192.543 185.697 143.819 1.00 176.47 ? 184 GLU E CA  1 
ATOM   7500  C C   . GLU E  1  168 ? 191.713 186.640 142.938 1.00 176.47 ? 184 GLU E C   1 
ATOM   7501  O O   . GLU E  1  168 ? 191.524 186.400 141.741 1.00 176.47 ? 184 GLU E O   1 
ATOM   7502  C CB  . GLU E  1  168 ? 192.596 184.264 143.241 1.00 176.47 ? 184 GLU E CB  1 
ATOM   7503  C CG  . GLU E  1  168 ? 191.294 183.486 142.962 1.00 176.47 ? 184 GLU E CG  1 
ATOM   7504  C CD  . GLU E  1  168 ? 190.889 182.590 144.106 1.00 176.47 ? 184 GLU E CD  1 
ATOM   7505  O OE1 . GLU E  1  168 ? 191.660 182.481 145.081 1.00 176.47 ? 184 GLU E OE1 1 
ATOM   7506  O OE2 . GLU E  1  168 ? 189.793 181.999 144.032 1.00 176.47 ? 184 GLU E OE2 1 
ATOM   7507  N N   . THR E  1  169 ? 191.267 187.760 143.507 1.00 179.92 ? 185 THR E N   1 
ATOM   7508  C CA  . THR E  1  169 ? 190.412 188.678 142.769 1.00 179.92 ? 185 THR E CA  1 
ATOM   7509  C C   . THR E  1  169 ? 191.214 189.435 141.716 1.00 179.92 ? 185 THR E C   1 
ATOM   7510  O O   . THR E  1  169 ? 192.390 189.757 141.915 1.00 179.92 ? 185 THR E O   1 
ATOM   7511  C CB  . THR E  1  169 ? 189.710 189.656 143.718 1.00 179.92 ? 185 THR E CB  1 
ATOM   7512  O OG1 . THR E  1  169 ? 188.932 190.590 142.956 1.00 179.92 ? 185 THR E OG1 1 
ATOM   7513  C CG2 . THR E  1  169 ? 190.708 190.418 144.591 1.00 179.92 ? 185 THR E CG2 1 
ATOM   7514  N N   . ASN E  1  170 ? 190.589 189.659 140.566 1.00 179.20 ? 186 ASN E N   1 
ATOM   7515  C CA  . ASN E  1  170 ? 191.155 190.512 139.525 1.00 179.20 ? 186 ASN E CA  1 
ATOM   7516  C C   . ASN E  1  170 ? 190.624 191.936 139.652 1.00 179.20 ? 186 ASN E C   1 
ATOM   7517  O O   . ASN E  1  170 ? 190.133 192.519 138.684 1.00 179.20 ? 186 ASN E O   1 
ATOM   7518  C CB  . ASN E  1  170 ? 190.844 189.922 138.157 1.00 179.20 ? 186 ASN E CB  1 
ATOM   7519  C CG  . ASN E  1  170 ? 191.495 188.571 137.949 1.00 179.20 ? 186 ASN E CG  1 
ATOM   7520  O OD1 . ASN E  1  170 ? 192.650 188.363 138.320 1.00 179.20 ? 186 ASN E OD1 1 
ATOM   7521  N ND2 . ASN E  1  170 ? 190.752 187.640 137.366 1.00 179.20 ? 186 ASN E ND2 1 
ATOM   7522  N N   . ASN E  1  171 ? 190.745 192.482 140.873 1.00 182.66 ? 187 ASN E N   1 
ATOM   7523  C CA  . ASN E  1  171 ? 190.099 193.730 141.303 1.00 182.66 ? 187 ASN E CA  1 
ATOM   7524  C C   . ASN E  1  171 ? 188.598 193.699 141.027 1.00 182.66 ? 187 ASN E C   1 
ATOM   7525  O O   . ASN E  1  171 ? 188.004 194.685 140.589 1.00 182.66 ? 187 ASN E O   1 
ATOM   7526  C CB  . ASN E  1  171 ? 190.755 194.957 140.663 1.00 182.66 ? 187 ASN E CB  1 
ATOM   7527  C CG  . ASN E  1  171 ? 192.264 194.926 140.772 1.00 182.66 ? 187 ASN E CG  1 
ATOM   7528  O OD1 . ASN E  1  171 ? 192.817 194.879 141.871 1.00 182.66 ? 187 ASN E OD1 1 
ATOM   7529  N ND2 . ASN E  1  171 ? 192.940 194.943 139.630 1.00 182.66 ? 187 ASN E ND2 1 
ATOM   7530  N N   . THR E  1  172 ? 187.981 192.553 141.294 1.00 162.23 ? 188 THR E N   1 
ATOM   7531  C CA  . THR E  1  172 ? 186.604 192.318 140.906 1.00 162.23 ? 188 THR E CA  1 
ATOM   7532  C C   . THR E  1  172 ? 185.651 192.764 142.005 1.00 162.23 ? 188 THR E C   1 
ATOM   7533  O O   . THR E  1  172 ? 186.034 193.388 142.996 1.00 162.23 ? 188 THR E O   1 
ATOM   7534  C CB  . THR E  1  172 ? 186.380 190.843 140.587 1.00 162.23 ? 188 THR E CB  1 
ATOM   7535  O OG1 . THR E  1  172 ? 186.531 190.074 141.786 1.00 162.23 ? 188 THR E OG1 1 
ATOM   7536  C CG2 . THR E  1  172 ? 187.377 190.361 139.554 1.00 162.23 ? 188 THR E CG2 1 
ATOM   7537  N N   . SER E  1  173 ? 184.384 192.424 141.821 1.00 158.24 ? 189 SER E N   1 
ATOM   7538  C CA  . SER E  1  173 ? 183.338 192.721 142.782 1.00 158.24 ? 189 SER E CA  1 
ATOM   7539  C C   . SER E  1  173 ? 183.169 191.627 143.820 1.00 158.24 ? 189 SER E C   1 
ATOM   7540  O O   . SER E  1  173 ? 182.275 191.733 144.663 1.00 158.24 ? 189 SER E O   1 
ATOM   7541  C CB  . SER E  1  173 ? 182.018 192.936 142.045 1.00 158.24 ? 189 SER E CB  1 
ATOM   7542  O OG  . SER E  1  173 ? 181.801 191.906 141.100 1.00 158.24 ? 189 SER E OG  1 
ATOM   7543  N N   . GLU E  1  174 ? 183.992 190.586 143.769 1.00 152.59 ? 190 GLU E N   1 
ATOM   7544  C CA  . GLU E  1  174 ? 183.820 189.428 144.629 1.00 152.59 ? 190 GLU E CA  1 
ATOM   7545  C C   . GLU E  1  174 ? 184.279 189.735 146.049 1.00 152.59 ? 190 GLU E C   1 
ATOM   7546  O O   . GLU E  1  174 ? 185.410 190.173 146.273 1.00 152.59 ? 190 GLU E O   1 
ATOM   7547  C CB  . GLU E  1  174 ? 184.599 188.247 144.060 1.00 152.59 ? 190 GLU E CB  1 
ATOM   7548  C CG  . GLU E  1  174 ? 184.189 187.875 142.650 1.00 152.59 ? 190 GLU E CG  1 
ATOM   7549  C CD  . GLU E  1  174 ? 185.286 187.147 141.898 1.00 152.59 ? 190 GLU E CD  1 
ATOM   7550  O OE1 . GLU E  1  174 ? 186.396 187.705 141.773 1.00 152.59 ? 190 GLU E OE1 1 
ATOM   7551  O OE2 . GLU E  1  174 ? 185.040 186.017 141.429 1.00 152.59 ? 190 GLU E OE2 1 
ATOM   7552  N N   . TYR E  1  175 ? 183.392 189.495 147.011 1.00 137.18 ? 191 TYR E N   1 
ATOM   7553  C CA  . TYR E  1  175 ? 183.623 189.912 148.384 1.00 137.18 ? 191 TYR E CA  1 
ATOM   7554  C C   . TYR E  1  175 ? 183.052 188.875 149.338 1.00 137.18 ? 191 TYR E C   1 
ATOM   7555  O O   . TYR E  1  175 ? 182.231 188.035 148.960 1.00 137.18 ? 191 TYR E O   1 
ATOM   7556  C CB  . TYR E  1  175 ? 182.992 191.279 148.664 1.00 137.18 ? 191 TYR E CB  1 
ATOM   7557  C CG  . TYR E  1  175 ? 183.868 192.465 148.340 1.00 137.18 ? 191 TYR E CG  1 
ATOM   7558  C CD1 . TYR E  1  175 ? 183.967 192.953 147.047 1.00 137.18 ? 191 TYR E CD1 1 
ATOM   7559  C CD2 . TYR E  1  175 ? 184.555 193.128 149.342 1.00 137.18 ? 191 TYR E CD2 1 
ATOM   7560  C CE1 . TYR E  1  175 ? 184.760 194.042 146.755 1.00 137.18 ? 191 TYR E CE1 1 
ATOM   7561  C CE2 . TYR E  1  175 ? 185.350 194.216 149.063 1.00 137.18 ? 191 TYR E CE2 1 
ATOM   7562  C CZ  . TYR E  1  175 ? 185.447 194.671 147.769 1.00 137.18 ? 191 TYR E CZ  1 
ATOM   7563  O OH  . TYR E  1  175 ? 186.235 195.761 147.490 1.00 137.18 ? 191 TYR E OH  1 
ATOM   7564  N N   . ARG E  1  176 ? 183.497 188.953 150.589 1.00 122.47 ? 192 ARG E N   1 
ATOM   7565  C CA  . ARG E  1  176 ? 183.030 188.067 151.643 1.00 122.47 ? 192 ARG E CA  1 
ATOM   7566  C C   . ARG E  1  176 ? 183.092 188.799 152.971 1.00 122.47 ? 192 ARG E C   1 
ATOM   7567  O O   . ARG E  1  176 ? 183.534 189.946 153.053 1.00 122.47 ? 192 ARG E O   1 
ATOM   7568  C CB  . ARG E  1  176 ? 183.866 186.791 151.733 1.00 122.47 ? 192 ARG E CB  1 
ATOM   7569  C CG  . ARG E  1  176 ? 185.291 187.004 152.206 1.00 122.47 ? 192 ARG E CG  1 
ATOM   7570  C CD  . ARG E  1  176 ? 185.957 185.673 152.494 1.00 122.47 ? 192 ARG E CD  1 
ATOM   7571  N NE  . ARG E  1  176 ? 187.329 185.823 152.961 1.00 122.47 ? 192 ARG E NE  1 
ATOM   7572  C CZ  . ARG E  1  176 ? 187.680 185.938 154.234 1.00 122.47 ? 192 ARG E CZ  1 
ATOM   7573  N NH1 . ARG E  1  176 ? 186.779 185.919 155.203 1.00 122.47 ? 192 ARG E NH1 1 
ATOM   7574  N NH2 . ARG E  1  176 ? 188.966 186.069 154.544 1.00 122.47 ? 192 ARG E NH2 1 
ATOM   7575  N N   . LEU E  1  177 ? 182.645 188.119 154.017 1.00 109.75 ? 193 LEU E N   1 
ATOM   7576  C CA  . LEU E  1  177 ? 182.747 188.689 155.347 1.00 109.75 ? 193 LEU E CA  1 
ATOM   7577  C C   . LEU E  1  177 ? 184.129 188.433 155.933 1.00 109.75 ? 193 LEU E C   1 
ATOM   7578  O O   . LEU E  1  177 ? 184.875 187.567 155.470 1.00 109.75 ? 193 LEU E O   1 
ATOM   7579  C CB  . LEU E  1  177 ? 181.671 188.109 156.252 1.00 109.75 ? 193 LEU E CB  1 
ATOM   7580  C CG  . LEU E  1  177 ? 180.272 188.592 155.898 1.00 109.75 ? 193 LEU E CG  1 
ATOM   7581  C CD1 . LEU E  1  177 ? 179.261 187.935 156.800 1.00 109.75 ? 193 LEU E CD1 1 
ATOM   7582  C CD2 . LEU E  1  177 ? 180.203 190.095 156.031 1.00 109.75 ? 193 LEU E CD2 1 
ATOM   7583  N N   . ILE E  1  178 ? 184.470 189.219 156.955 1.00 99.69  ? 194 ILE E N   1 
ATOM   7584  C CA  . ILE E  1  178 ? 185.770 189.091 157.606 1.00 99.69  ? 194 ILE E CA  1 
ATOM   7585  C C   . ILE E  1  178 ? 185.869 187.789 158.391 1.00 99.69  ? 194 ILE E C   1 
ATOM   7586  O O   . ILE E  1  178 ? 186.917 187.133 158.395 1.00 99.69  ? 194 ILE E O   1 
ATOM   7587  C CB  . ILE E  1  178 ? 186.046 190.334 158.478 1.00 99.69  ? 194 ILE E CB  1 
ATOM   7588  C CG1 . ILE E  1  178 ? 187.398 190.236 159.190 1.00 99.69  ? 194 ILE E CG1 1 
ATOM   7589  C CG2 . ILE E  1  178 ? 184.896 190.632 159.428 1.00 99.69  ? 194 ILE E CG2 1 
ATOM   7590  C CD1 . ILE E  1  178 ? 188.581 190.188 158.283 1.00 99.69  ? 194 ILE E CD1 1 
ATOM   7591  N N   . ASN E  1  179 ? 184.783 187.366 159.023 1.00 108.23 ? 195 ASN E N   1 
ATOM   7592  C CA  . ASN E  1  179 ? 184.872 186.267 159.971 1.00 108.23 ? 195 ASN E CA  1 
ATOM   7593  C C   . ASN E  1  179 ? 184.695 184.897 159.337 1.00 108.23 ? 195 ASN E C   1 
ATOM   7594  O O   . ASN E  1  179 ? 184.814 183.897 160.049 1.00 108.23 ? 195 ASN E O   1 
ATOM   7595  C CB  . ASN E  1  179 ? 183.838 186.453 161.076 1.00 108.23 ? 195 ASN E CB  1 
ATOM   7596  C CG  . ASN E  1  179 ? 182.487 186.843 160.537 1.00 108.23 ? 195 ASN E CG  1 
ATOM   7597  O OD1 . ASN E  1  179 ? 182.205 186.680 159.352 1.00 108.23 ? 195 ASN E OD1 1 
ATOM   7598  N ND2 . ASN E  1  179 ? 181.641 187.376 161.405 1.00 108.23 ? 195 ASN E ND2 1 
ATOM   7599  N N   . CYS E  1  180 ? 184.427 184.828 158.031 1.00 122.47 ? 196 CYS E N   1 
ATOM   7600  C CA  . CYS E  1  180 ? 184.080 183.561 157.395 1.00 122.47 ? 196 CYS E CA  1 
ATOM   7601  C C   . CYS E  1  180 ? 185.235 182.574 157.342 1.00 122.47 ? 196 CYS E C   1 
ATOM   7602  O O   . CYS E  1  180 ? 184.996 181.368 157.233 1.00 122.47 ? 196 CYS E O   1 
ATOM   7603  C CB  . CYS E  1  180 ? 183.568 183.807 155.984 1.00 122.47 ? 196 CYS E CB  1 
ATOM   7604  S SG  . CYS E  1  180 ? 181.876 184.383 155.919 1.00 122.47 ? 196 CYS E SG  1 
ATOM   7605  N N   . ASN E  1  181 ? 186.473 183.043 157.415 1.00 110.05 ? 197 ASN E N   1 
ATOM   7606  C CA  . ASN E  1  181 ? 187.614 182.148 157.484 1.00 110.05 ? 197 ASN E CA  1 
ATOM   7607  C C   . ASN E  1  181 ? 188.162 182.024 158.898 1.00 110.05 ? 197 ASN E C   1 
ATOM   7608  O O   . ASN E  1  181 ? 189.274 181.524 159.084 1.00 110.05 ? 197 ASN E O   1 
ATOM   7609  C CB  . ASN E  1  181 ? 188.706 182.612 156.525 1.00 110.05 ? 197 ASN E CB  1 
ATOM   7610  C CG  . ASN E  1  181 ? 189.322 183.915 156.947 1.00 110.05 ? 197 ASN E CG  1 
ATOM   7611  O OD1 . ASN E  1  181 ? 188.626 184.829 157.380 1.00 110.05 ? 197 ASN E OD1 1 
ATOM   7612  N ND2 . ASN E  1  181 ? 190.634 184.012 156.828 1.00 110.05 ? 197 ASN E ND2 1 
ATOM   7613  N N   . THR E  1  182 ? 187.412 182.483 159.896 1.00 108.58 ? 198 THR E N   1 
ATOM   7614  C CA  . THR E  1  182 ? 187.832 182.370 161.287 1.00 108.58 ? 198 THR E CA  1 
ATOM   7615  C C   . THR E  1  182 ? 186.907 181.492 162.109 1.00 108.58 ? 198 THR E C   1 
ATOM   7616  O O   . THR E  1  182 ? 187.372 180.533 162.733 1.00 108.58 ? 198 THR E O   1 
ATOM   7617  C CB  . THR E  1  182 ? 187.917 183.754 161.942 1.00 108.58 ? 198 THR E CB  1 
ATOM   7618  O OG1 . THR E  1  182 ? 186.606 184.323 162.015 1.00 108.58 ? 198 THR E OG1 1 
ATOM   7619  C CG2 . THR E  1  182 ? 188.827 184.673 161.146 1.00 108.58 ? 198 THR E CG2 1 
ATOM   7620  N N   . SER E  1  183 ? 185.611 181.798 162.135 1.00 107.16 ? 199 SER E N   1 
ATOM   7621  C CA  . SER E  1  183 ? 184.640 181.089 162.961 1.00 107.16 ? 199 SER E CA  1 
ATOM   7622  C C   . SER E  1  183 ? 183.250 181.452 162.462 1.00 107.16 ? 199 SER E C   1 
ATOM   7623  O O   . SER E  1  183 ? 183.088 182.080 161.415 1.00 107.16 ? 199 SER E O   1 
ATOM   7624  C CB  . SER E  1  183 ? 184.757 181.441 164.441 1.00 107.16 ? 199 SER E CB  1 
ATOM   7625  O OG  . SER E  1  183 ? 184.173 182.703 164.698 1.00 107.16 ? 199 SER E OG  1 
ATOM   7626  N N   . ALA E  1  184 ? 182.246 181.050 163.231 1.00 93.99  ? 200 ALA E N   1 
ATOM   7627  C CA  . ALA E  1  184 ? 180.883 181.450 162.935 1.00 93.99  ? 200 ALA E CA  1 
ATOM   7628  C C   . ALA E  1  184 ? 180.592 182.801 163.576 1.00 93.99  ? 200 ALA E C   1 
ATOM   7629  O O   . ALA E  1  184 ? 181.453 183.422 164.202 1.00 93.99  ? 200 ALA E O   1 
ATOM   7630  C CB  . ALA E  1  184 ? 179.900 180.392 163.420 1.00 93.99  ? 200 ALA E CB  1 
ATOM   7631  N N   . CYS E  1  185 ? 179.358 183.263 163.413 1.00 97.08  ? 201 CYS E N   1 
ATOM   7632  C CA  . CYS E  1  185 ? 178.946 184.518 164.019 1.00 97.08  ? 201 CYS E CA  1 
ATOM   7633  C C   . CYS E  1  185 ? 177.447 184.483 164.255 1.00 97.08  ? 201 CYS E C   1 
ATOM   7634  O O   . CYS E  1  185 ? 176.712 183.758 163.581 1.00 97.08  ? 201 CYS E O   1 
ATOM   7635  C CB  . CYS E  1  185 ? 179.318 185.711 163.142 1.00 97.08  ? 201 CYS E CB  1 
ATOM   7636  S SG  . CYS E  1  185 ? 179.394 187.264 164.034 1.00 97.08  ? 201 CYS E SG  1 
ATOM   7637  N N   . THR E  1  186 ? 177.002 185.275 165.226 1.00 93.78  ? 202 THR E N   1 
ATOM   7638  C CA  . THR E  1  186 ? 175.588 185.409 165.538 1.00 93.78  ? 202 THR E CA  1 
ATOM   7639  C C   . THR E  1  186 ? 175.254 186.879 165.700 1.00 93.78  ? 202 THR E C   1 
ATOM   7640  O O   . THR E  1  186 ? 176.023 187.630 166.303 1.00 93.78  ? 202 THR E O   1 
ATOM   7641  C CB  . THR E  1  186 ? 175.211 184.674 166.824 1.00 93.78  ? 202 THR E CB  1 
ATOM   7642  O OG1 . THR E  1  186 ? 176.145 185.014 167.853 1.00 93.78  ? 202 THR E OG1 1 
ATOM   7643  C CG2 . THR E  1  186 ? 175.219 183.174 166.618 1.00 93.78  ? 202 THR E CG2 1 
ATOM   7644  N N   . GLN E  1  187 ? 174.108 187.289 165.169 1.00 89.53  ? 203 GLN E N   1 
ATOM   7645  C CA  . GLN E  1  187 ? 173.665 188.655 165.374 1.00 89.53  ? 203 GLN E CA  1 
ATOM   7646  C C   . GLN E  1  187 ? 173.075 188.796 166.767 1.00 89.53  ? 203 GLN E C   1 
ATOM   7647  O O   . GLN E  1  187 ? 172.708 187.812 167.412 1.00 89.53  ? 203 GLN E O   1 
ATOM   7648  C CB  . GLN E  1  187 ? 172.637 189.070 164.323 1.00 89.53  ? 203 GLN E CB  1 
ATOM   7649  C CG  . GLN E  1  187 ? 171.204 188.732 164.669 1.00 89.53  ? 203 GLN E CG  1 
ATOM   7650  C CD  . GLN E  1  187 ? 170.217 189.289 163.668 1.00 89.53  ? 203 GLN E CD  1 
ATOM   7651  O OE1 . GLN E  1  187 ? 170.603 189.852 162.646 1.00 89.53  ? 203 GLN E OE1 1 
ATOM   7652  N NE2 . GLN E  1  187 ? 168.932 189.135 163.956 1.00 89.53  ? 203 GLN E NE2 1 
ATOM   7653  N N   . ALA E  1  188 ? 173.014 190.031 167.244 1.00 88.75  ? 204 ALA E N   1 
ATOM   7654  C CA  . ALA E  1  188 ? 172.402 190.286 168.535 1.00 88.75  ? 204 ALA E CA  1 
ATOM   7655  C C   . ALA E  1  188 ? 170.894 190.358 168.383 1.00 88.75  ? 204 ALA E C   1 
ATOM   7656  O O   . ALA E  1  188 ? 170.380 190.815 167.360 1.00 88.75  ? 204 ALA E O   1 
ATOM   7657  C CB  . ALA E  1  188 ? 172.929 191.585 169.134 1.00 88.75  ? 204 ALA E CB  1 
ATOM   7658  N N   . CYS E  1  189 ? 170.185 189.881 169.397 1.00 103.08 ? 205 CYS E N   1 
ATOM   7659  C CA  . CYS E  1  189 ? 168.739 190.007 169.400 1.00 103.08 ? 205 CYS E CA  1 
ATOM   7660  C C   . CYS E  1  189 ? 168.355 191.474 169.581 1.00 103.08 ? 205 CYS E C   1 
ATOM   7661  O O   . CYS E  1  189 ? 169.001 192.192 170.348 1.00 103.08 ? 205 CYS E O   1 
ATOM   7662  C CB  . CYS E  1  189 ? 168.130 189.151 170.507 1.00 103.08 ? 205 CYS E CB  1 
ATOM   7663  S SG  . CYS E  1  189 ? 168.281 187.370 170.216 1.00 103.08 ? 205 CYS E SG  1 
ATOM   7664  N N   . PRO E  1  190 ? 167.334 191.952 168.868 1.00 98.15  ? 206 PRO E N   1 
ATOM   7665  C CA  . PRO E  1  190 ? 167.006 193.386 168.920 1.00 98.15  ? 206 PRO E CA  1 
ATOM   7666  C C   . PRO E  1  190 ? 166.423 193.842 170.242 1.00 98.15  ? 206 PRO E C   1 
ATOM   7667  O O   . PRO E  1  190 ? 166.410 195.048 170.511 1.00 98.15  ? 206 PRO E O   1 
ATOM   7668  C CB  . PRO E  1  190 ? 165.993 193.550 167.783 1.00 98.15  ? 206 PRO E CB  1 
ATOM   7669  C CG  . PRO E  1  190 ? 165.357 192.212 167.675 1.00 98.15  ? 206 PRO E CG  1 
ATOM   7670  C CD  . PRO E  1  190 ? 166.439 191.216 167.962 1.00 98.15  ? 206 PRO E CD  1 
ATOM   7671  N N   . LYS E  1  191 ? 165.943 192.924 171.081 1.00 97.36  ? 207 LYS E N   1 
ATOM   7672  C CA  . LYS E  1  191 ? 165.436 193.314 172.389 1.00 97.36  ? 207 LYS E CA  1 
ATOM   7673  C C   . LYS E  1  191 ? 166.556 193.571 173.383 1.00 97.36  ? 207 LYS E C   1 
ATOM   7674  O O   . LYS E  1  191 ? 166.300 194.117 174.461 1.00 97.36  ? 207 LYS E O   1 
ATOM   7675  C CB  . LYS E  1  191 ? 164.508 192.232 172.936 1.00 97.36  ? 207 LYS E CB  1 
ATOM   7676  C CG  . LYS E  1  191 ? 163.467 191.748 171.951 1.00 97.36  ? 207 LYS E CG  1 
ATOM   7677  C CD  . LYS E  1  191 ? 162.587 192.886 171.474 1.00 97.36  ? 207 LYS E CD  1 
ATOM   7678  C CE  . LYS E  1  191 ? 161.435 192.371 170.630 1.00 97.36  ? 207 LYS E CE  1 
ATOM   7679  N NZ  . LYS E  1  191 ? 160.413 191.671 171.453 1.00 97.36  ? 207 LYS E NZ  1 
ATOM   7680  N N   . VAL E  1  192 ? 167.786 193.193 173.044 1.00 86.90  ? 208 VAL E N   1 
ATOM   7681  C CA  . VAL E  1  192 ? 168.895 193.273 173.982 1.00 86.90  ? 208 VAL E CA  1 
ATOM   7682  C C   . VAL E  1  192 ? 169.361 194.716 174.111 1.00 86.90  ? 208 VAL E C   1 
ATOM   7683  O O   . VAL E  1  192 ? 169.650 195.385 173.112 1.00 86.90  ? 208 VAL E O   1 
ATOM   7684  C CB  . VAL E  1  192 ? 170.032 192.352 173.523 1.00 86.90  ? 208 VAL E CB  1 
ATOM   7685  C CG1 . VAL E  1  192 ? 171.248 192.530 174.390 1.00 86.90  ? 208 VAL E CG1 1 
ATOM   7686  C CG2 . VAL E  1  192 ? 169.565 190.911 173.545 1.00 86.90  ? 208 VAL E CG2 1 
ATOM   7687  N N   . THR E  1  193 ? 169.436 195.203 175.346 1.00 79.92  ? 209 THR E N   1 
ATOM   7688  C CA  . THR E  1  193 ? 169.854 196.565 175.637 1.00 79.92  ? 209 THR E CA  1 
ATOM   7689  C C   . THR E  1  193 ? 171.210 196.537 176.323 1.00 79.92  ? 209 THR E C   1 
ATOM   7690  O O   . THR E  1  193 ? 171.394 195.814 177.305 1.00 79.92  ? 209 THR E O   1 
ATOM   7691  C CB  . THR E  1  193 ? 168.833 197.265 176.524 1.00 79.92  ? 209 THR E CB  1 
ATOM   7692  O OG1 . THR E  1  193 ? 167.528 197.113 175.954 1.00 79.92  ? 209 THR E OG1 1 
ATOM   7693  C CG2 . THR E  1  193 ? 169.159 198.740 176.641 1.00 79.92  ? 209 THR E CG2 1 
ATOM   7694  N N   . PHE E  1  194 ? 172.148 197.338 175.820 1.00 77.48  ? 210 PHE E N   1 
ATOM   7695  C CA  . PHE E  1  194 ? 173.529 197.307 176.279 1.00 77.48  ? 210 PHE E CA  1 
ATOM   7696  C C   . PHE E  1  194 ? 173.848 198.418 177.268 1.00 77.48  ? 210 PHE E C   1 
ATOM   7697  O O   . PHE E  1  194 ? 175.003 198.849 177.354 1.00 77.48  ? 210 PHE E O   1 
ATOM   7698  C CB  . PHE E  1  194 ? 174.481 197.382 175.089 1.00 77.48  ? 210 PHE E CB  1 
ATOM   7699  C CG  . PHE E  1  194 ? 174.510 196.137 174.270 1.00 77.48  ? 210 PHE E CG  1 
ATOM   7700  C CD1 . PHE E  1  194 ? 173.578 195.927 173.271 1.00 77.48  ? 210 PHE E CD1 1 
ATOM   7701  C CD2 . PHE E  1  194 ? 175.470 195.171 174.500 1.00 77.48  ? 210 PHE E CD2 1 
ATOM   7702  C CE1 . PHE E  1  194 ? 173.603 194.776 172.518 1.00 77.48  ? 210 PHE E CE1 1 
ATOM   7703  C CE2 . PHE E  1  194 ? 175.500 194.018 173.748 1.00 77.48  ? 210 PHE E CE2 1 
ATOM   7704  C CZ  . PHE E  1  194 ? 174.567 193.821 172.756 1.00 77.48  ? 210 PHE E CZ  1 
ATOM   7705  N N   . GLU E  1  195 ? 172.861 198.884 178.011 1.00 93.80  ? 211 GLU E N   1 
ATOM   7706  C CA  . GLU E  1  195 ? 173.101 199.939 178.982 1.00 93.80  ? 211 GLU E CA  1 
ATOM   7707  C C   . GLU E  1  195 ? 173.847 199.377 180.187 1.00 93.80  ? 211 GLU E C   1 
ATOM   7708  O O   . GLU E  1  195 ? 173.428 198.361 180.751 1.00 93.80  ? 211 GLU E O   1 
ATOM   7709  C CB  . GLU E  1  195 ? 171.787 200.568 179.425 1.00 93.80  ? 211 GLU E CB  1 
ATOM   7710  C CG  . GLU E  1  195 ? 171.946 201.644 180.482 1.00 93.80  ? 211 GLU E CG  1 
ATOM   7711  C CD  . GLU E  1  195 ? 170.677 202.440 180.696 1.00 93.80  ? 211 GLU E CD  1 
ATOM   7712  O OE1 . GLU E  1  195 ? 169.623 202.034 180.164 1.00 93.80  ? 211 GLU E OE1 1 
ATOM   7713  O OE2 . GLU E  1  195 ? 170.733 203.471 181.397 1.00 93.80  ? 211 GLU E OE2 1 
ATOM   7714  N N   . PRO E  1  196 ? 174.936 199.997 180.607 1.00 83.62  ? 212 PRO E N   1 
ATOM   7715  C CA  . PRO E  1  196 ? 175.685 199.484 181.758 1.00 83.62  ? 212 PRO E CA  1 
ATOM   7716  C C   . PRO E  1  196 ? 174.982 199.725 183.081 1.00 83.62  ? 212 PRO E C   1 
ATOM   7717  O O   . PRO E  1  196 ? 175.245 200.723 183.758 1.00 83.62  ? 212 PRO E O   1 
ATOM   7718  C CB  . PRO E  1  196 ? 177.006 200.259 181.683 1.00 83.62  ? 212 PRO E CB  1 
ATOM   7719  C CG  . PRO E  1  196 ? 177.087 200.736 180.276 1.00 83.62  ? 212 PRO E CG  1 
ATOM   7720  C CD  . PRO E  1  196 ? 175.682 201.044 179.899 1.00 83.62  ? 212 PRO E CD  1 
ATOM   7721  N N   . ILE E  1  197 ? 174.075 198.828 183.443 1.00 76.98  ? 213 ILE E N   1 
ATOM   7722  C CA  . ILE E  1  197 ? 173.437 198.875 184.764 1.00 76.98  ? 213 ILE E CA  1 
ATOM   7723  C C   . ILE E  1  197 ? 174.480 198.549 185.824 1.00 76.98  ? 213 ILE E C   1 
ATOM   7724  O O   . ILE E  1  197 ? 175.274 197.615 185.626 1.00 76.98  ? 213 ILE E O   1 
ATOM   7725  C CB  . ILE E  1  197 ? 172.273 197.890 184.816 1.00 76.98  ? 213 ILE E CB  1 
ATOM   7726  C CG1 . ILE E  1  197 ? 171.393 198.050 183.579 1.00 76.98  ? 213 ILE E CG1 1 
ATOM   7727  C CG2 . ILE E  1  197 ? 171.440 198.107 186.059 1.00 76.98  ? 213 ILE E CG2 1 
ATOM   7728  C CD1 . ILE E  1  197 ? 170.733 199.405 183.464 1.00 76.98  ? 213 ILE E CD1 1 
ATOM   7729  N N   . PRO E  1  198 ? 174.553 199.294 186.925 1.00 76.29  ? 214 PRO E N   1 
ATOM   7730  C CA  . PRO E  1  198 ? 175.562 199.005 187.948 1.00 76.29  ? 214 PRO E CA  1 
ATOM   7731  C C   . PRO E  1  198 ? 175.319 197.681 188.654 1.00 76.29  ? 214 PRO E C   1 
ATOM   7732  O O   . PRO E  1  198 ? 174.193 197.198 188.775 1.00 76.29  ? 214 PRO E O   1 
ATOM   7733  C CB  . PRO E  1  198 ? 175.424 200.177 188.922 1.00 76.29  ? 214 PRO E CB  1 
ATOM   7734  C CG  . PRO E  1  198 ? 174.050 200.689 188.688 1.00 76.29  ? 214 PRO E CG  1 
ATOM   7735  C CD  . PRO E  1  198 ? 173.846 200.547 187.219 1.00 76.29  ? 214 PRO E CD  1 
ATOM   7736  N N   . ILE E  1  199 ? 176.419 197.095 189.117 1.00 78.56  ? 215 ILE E N   1 
ATOM   7737  C CA  . ILE E  1  199 ? 176.434 195.779 189.737 1.00 78.56  ? 215 ILE E CA  1 
ATOM   7738  C C   . ILE E  1  199 ? 177.128 195.892 191.083 1.00 78.56  ? 215 ILE E C   1 
ATOM   7739  O O   . ILE E  1  199 ? 178.230 196.441 191.174 1.00 78.56  ? 215 ILE E O   1 
ATOM   7740  C CB  . ILE E  1  199 ? 177.158 194.754 188.840 1.00 78.56  ? 215 ILE E CB  1 
ATOM   7741  C CG1 . ILE E  1  199 ? 176.327 194.440 187.608 1.00 78.56  ? 215 ILE E CG1 1 
ATOM   7742  C CG2 . ILE E  1  199 ? 177.461 193.482 189.582 1.00 78.56  ? 215 ILE E CG2 1 
ATOM   7743  C CD1 . ILE E  1  199 ? 177.138 193.842 186.500 1.00 78.56  ? 215 ILE E CD1 1 
ATOM   7744  N N   . HIS E  1  200 ? 176.485 195.386 192.128 1.00 97.36  ? 216 HIS E N   1 
ATOM   7745  C CA  . HIS E  1  200 ? 177.092 195.297 193.449 1.00 97.36  ? 216 HIS E CA  1 
ATOM   7746  C C   . HIS E  1  200 ? 177.529 193.862 193.704 1.00 97.36  ? 216 HIS E C   1 
ATOM   7747  O O   . HIS E  1  200 ? 176.692 192.960 193.781 1.00 97.36  ? 216 HIS E O   1 
ATOM   7748  C CB  . HIS E  1  200 ? 176.118 195.747 194.533 1.00 97.36  ? 216 HIS E CB  1 
ATOM   7749  C CG  . HIS E  1  200 ? 175.618 197.141 194.356 1.00 97.36  ? 216 HIS E CG  1 
ATOM   7750  N ND1 . HIS E  1  200 ? 176.230 198.228 194.938 1.00 97.36  ? 216 HIS E ND1 1 
ATOM   7751  C CD2 . HIS E  1  200 ? 174.560 197.628 193.667 1.00 97.36  ? 216 HIS E CD2 1 
ATOM   7752  C CE1 . HIS E  1  200 ? 175.569 199.325 194.619 1.00 97.36  ? 216 HIS E CE1 1 
ATOM   7753  N NE2 . HIS E  1  200 ? 174.553 198.989 193.845 1.00 97.36  ? 216 HIS E NE2 1 
ATOM   7754  N N   . TYR E  1  201 ? 178.831 193.650 193.841 1.00 92.72  ? 217 TYR E N   1 
ATOM   7755  C CA  . TYR E  1  201 ? 179.317 192.360 194.295 1.00 92.72  ? 217 TYR E CA  1 
ATOM   7756  C C   . TYR E  1  201 ? 179.103 192.224 195.794 1.00 92.72  ? 217 TYR E C   1 
ATOM   7757  O O   . TYR E  1  201 ? 179.308 193.177 196.550 1.00 92.72  ? 217 TYR E O   1 
ATOM   7758  C CB  . TYR E  1  201 ? 180.795 192.192 193.963 1.00 92.72  ? 217 TYR E CB  1 
ATOM   7759  C CG  . TYR E  1  201 ? 181.054 191.703 192.565 1.00 92.72  ? 217 TYR E CG  1 
ATOM   7760  C CD1 . TYR E  1  201 ? 180.012 191.308 191.746 1.00 92.72  ? 217 TYR E CD1 1 
ATOM   7761  C CD2 . TYR E  1  201 ? 182.344 191.611 192.073 1.00 92.72  ? 217 TYR E CD2 1 
ATOM   7762  C CE1 . TYR E  1  201 ? 180.246 190.855 190.472 1.00 92.72  ? 217 TYR E CE1 1 
ATOM   7763  C CE2 . TYR E  1  201 ? 182.587 191.157 190.798 1.00 92.72  ? 217 TYR E CE2 1 
ATOM   7764  C CZ  . TYR E  1  201 ? 181.533 190.782 190.007 1.00 92.72  ? 217 TYR E CZ  1 
ATOM   7765  O OH  . TYR E  1  201 ? 181.765 190.331 188.738 1.00 92.72  ? 217 TYR E OH  1 
ATOM   7766  N N   . CYS E  1  202 ? 178.674 191.040 196.223 1.00 104.21 ? 218 CYS E N   1 
ATOM   7767  C CA  . CYS E  1  202 ? 178.506 190.756 197.639 1.00 104.21 ? 218 CYS E CA  1 
ATOM   7768  C C   . CYS E  1  202 ? 179.164 189.433 197.984 1.00 104.21 ? 218 CYS E C   1 
ATOM   7769  O O   . CYS E  1  202 ? 179.096 188.469 197.214 1.00 104.21 ? 218 CYS E O   1 
ATOM   7770  C CB  . CYS E  1  202 ? 177.034 190.717 198.035 1.00 104.21 ? 218 CYS E CB  1 
ATOM   7771  S SG  . CYS E  1  202 ? 176.109 192.181 197.556 1.00 104.21 ? 218 CYS E SG  1 
ATOM   7772  N N   . ALA E  1  203 ? 179.814 189.411 199.137 1.00 94.29  ? 219 ALA E N   1 
ATOM   7773  C CA  . ALA E  1  203 ? 180.400 188.215 199.703 1.00 94.29  ? 219 ALA E CA  1 
ATOM   7774  C C   . ALA E  1  203 ? 179.319 187.376 200.368 1.00 94.29  ? 219 ALA E C   1 
ATOM   7775  O O   . ALA E  1  203 ? 178.285 187.902 200.781 1.00 94.29  ? 219 ALA E O   1 
ATOM   7776  C CB  . ALA E  1  203 ? 181.472 188.600 200.716 1.00 94.29  ? 219 ALA E CB  1 
ATOM   7777  N N   . PRO E  1  204 ? 179.518 186.064 200.469 1.00 88.98  ? 220 PRO E N   1 
ATOM   7778  C CA  . PRO E  1  204 ? 178.562 185.241 201.210 1.00 88.98  ? 220 PRO E CA  1 
ATOM   7779  C C   . PRO E  1  204 ? 178.664 185.495 202.702 1.00 88.98  ? 220 PRO E C   1 
ATOM   7780  O O   . PRO E  1  204 ? 179.633 186.072 203.199 1.00 88.98  ? 220 PRO E O   1 
ATOM   7781  C CB  . PRO E  1  204 ? 178.974 183.806 200.867 1.00 88.98  ? 220 PRO E CB  1 
ATOM   7782  C CG  . PRO E  1  204 ? 179.836 183.919 199.682 1.00 88.98  ? 220 PRO E CG  1 
ATOM   7783  C CD  . PRO E  1  204 ? 180.521 185.233 199.788 1.00 88.98  ? 220 PRO E CD  1 
ATOM   7784  N N   . ALA E  1  205 ? 177.623 185.067 203.410 1.00 96.30  ? 221 ALA E N   1 
ATOM   7785  C CA  . ALA E  1  205 ? 177.600 185.185 204.859 1.00 96.30  ? 221 ALA E CA  1 
ATOM   7786  C C   . ALA E  1  205 ? 178.685 184.314 205.475 1.00 96.30  ? 221 ALA E C   1 
ATOM   7787  O O   . ALA E  1  205 ? 178.876 183.161 205.084 1.00 96.30  ? 221 ALA E O   1 
ATOM   7788  C CB  . ALA E  1  205 ? 176.230 184.784 205.399 1.00 96.30  ? 221 ALA E CB  1 
ATOM   7789  N N   . GLY E  1  206 ? 179.401 184.876 206.438 1.00 101.25 ? 222 GLY E N   1 
ATOM   7790  C CA  . GLY E  1  206 ? 180.582 184.261 206.983 1.00 101.25 ? 222 GLY E CA  1 
ATOM   7791  C C   . GLY E  1  206 ? 181.871 184.794 206.403 1.00 101.25 ? 222 GLY E C   1 
ATOM   7792  O O   . GLY E  1  206 ? 182.942 184.538 206.961 1.00 101.25 ? 222 GLY E O   1 
ATOM   7793  N N   . TYR E  1  207 ? 181.792 185.521 205.298 1.00 99.90  ? 223 TYR E N   1 
ATOM   7794  C CA  . TYR E  1  207 ? 182.931 186.217 204.733 1.00 99.90  ? 223 TYR E CA  1 
ATOM   7795  C C   . TYR E  1  207 ? 182.749 187.715 204.928 1.00 99.90  ? 223 TYR E C   1 
ATOM   7796  O O   . TYR E  1  207 ? 181.732 188.183 205.443 1.00 99.90  ? 223 TYR E O   1 
ATOM   7797  C CB  . TYR E  1  207 ? 183.094 185.875 203.255 1.00 99.90  ? 223 TYR E CB  1 
ATOM   7798  C CG  . TYR E  1  207 ? 183.678 184.514 203.003 1.00 99.90  ? 223 TYR E CG  1 
ATOM   7799  C CD1 . TYR E  1  207 ? 182.894 183.374 203.092 1.00 99.90  ? 223 TYR E CD1 1 
ATOM   7800  C CD2 . TYR E  1  207 ? 185.013 184.371 202.664 1.00 99.90  ? 223 TYR E CD2 1 
ATOM   7801  C CE1 . TYR E  1  207 ? 183.427 182.127 202.857 1.00 99.90  ? 223 TYR E CE1 1 
ATOM   7802  C CE2 . TYR E  1  207 ? 185.555 183.129 202.423 1.00 99.90  ? 223 TYR E CE2 1 
ATOM   7803  C CZ  . TYR E  1  207 ? 184.758 182.011 202.521 1.00 99.90  ? 223 TYR E CZ  1 
ATOM   7804  O OH  . TYR E  1  207 ? 185.295 180.769 202.284 1.00 99.90  ? 223 TYR E OH  1 
ATOM   7805  N N   . ALA E  1  208 ? 183.743 188.481 204.497 1.00 103.43 ? 224 ALA E N   1 
ATOM   7806  C CA  . ALA E  1  208 ? 183.669 189.919 204.680 1.00 103.43 ? 224 ALA E CA  1 
ATOM   7807  C C   . ALA E  1  208 ? 184.447 190.614 203.578 1.00 103.43 ? 224 ALA E C   1 
ATOM   7808  O O   . ALA E  1  208 ? 185.336 190.027 202.954 1.00 103.43 ? 224 ALA E O   1 
ATOM   7809  C CB  . ALA E  1  208 ? 184.203 190.333 206.052 1.00 103.43 ? 224 ALA E CB  1 
ATOM   7810  N N   . ILE E  1  209 ? 184.098 191.874 203.356 1.00 116.22 ? 225 ILE E N   1 
ATOM   7811  C CA  . ILE E  1  209 ? 184.755 192.719 202.373 1.00 116.22 ? 225 ILE E CA  1 
ATOM   7812  C C   . ILE E  1  209 ? 185.387 193.895 203.100 1.00 116.22 ? 225 ILE E C   1 
ATOM   7813  O O   . ILE E  1  209 ? 184.692 194.671 203.768 1.00 116.22 ? 225 ILE E O   1 
ATOM   7814  C CB  . ILE E  1  209 ? 183.758 193.205 201.312 1.00 116.22 ? 225 ILE E CB  1 
ATOM   7815  C CG1 . ILE E  1  209 ? 183.190 192.022 200.543 1.00 116.22 ? 225 ILE E CG1 1 
ATOM   7816  C CG2 . ILE E  1  209 ? 184.432 194.158 200.360 1.00 116.22 ? 225 ILE E CG2 1 
ATOM   7817  C CD1 . ILE E  1  209 ? 182.023 192.391 199.673 1.00 116.22 ? 225 ILE E CD1 1 
ATOM   7818  N N   . LEU E  1  210 ? 186.700 194.028 202.969 1.00 121.89 ? 226 LEU E N   1 
ATOM   7819  C CA  . LEU E  1  210 ? 187.454 195.134 203.534 1.00 121.89 ? 226 LEU E CA  1 
ATOM   7820  C C   . LEU E  1  210 ? 187.876 196.068 202.413 1.00 121.89 ? 226 LEU E C   1 
ATOM   7821  O O   . LEU E  1  210 ? 188.364 195.618 201.373 1.00 121.89 ? 226 LEU E O   1 
ATOM   7822  C CB  . LEU E  1  210 ? 188.690 194.632 204.273 1.00 121.89 ? 226 LEU E CB  1 
ATOM   7823  C CG  . LEU E  1  210 ? 188.430 193.751 205.489 1.00 121.89 ? 226 LEU E CG  1 
ATOM   7824  C CD1 . LEU E  1  210 ? 189.740 193.320 206.123 1.00 121.89 ? 226 LEU E CD1 1 
ATOM   7825  C CD2 . LEU E  1  210 ? 187.581 194.496 206.481 1.00 121.89 ? 226 LEU E CD2 1 
ATOM   7826  N N   . LYS E  1  211 ? 187.703 197.368 202.622 1.00 127.05 ? 227 LYS E N   1 
ATOM   7827  C CA  . LYS E  1  211 ? 188.087 198.349 201.626 1.00 127.05 ? 227 LYS E CA  1 
ATOM   7828  C C   . LYS E  1  211 ? 188.911 199.448 202.275 1.00 127.05 ? 227 LYS E C   1 
ATOM   7829  O O   . LYS E  1  211 ? 188.792 199.723 203.475 1.00 127.05 ? 227 LYS E O   1 
ATOM   7830  C CB  . LYS E  1  211 ? 186.867 198.949 200.913 1.00 127.05 ? 227 LYS E CB  1 
ATOM   7831  C CG  . LYS E  1  211 ? 186.064 199.940 201.727 1.00 127.05 ? 227 LYS E CG  1 
ATOM   7832  C CD  . LYS E  1  211 ? 185.039 200.635 200.853 1.00 127.05 ? 227 LYS E CD  1 
ATOM   7833  C CE  . LYS E  1  211 ? 184.543 201.916 201.494 1.00 127.05 ? 227 LYS E CE  1 
ATOM   7834  N NZ  . LYS E  1  211 ? 183.685 202.699 200.565 1.00 127.05 ? 227 LYS E NZ  1 
ATOM   7835  N N   . CYS E  1  212 ? 189.777 200.046 201.466 1.00 149.39 ? 228 CYS E N   1 
ATOM   7836  C CA  . CYS E  1  212 ? 190.602 201.155 201.909 1.00 149.39 ? 228 CYS E CA  1 
ATOM   7837  C C   . CYS E  1  212 ? 189.793 202.440 201.917 1.00 149.39 ? 228 CYS E C   1 
ATOM   7838  O O   . CYS E  1  212 ? 188.858 202.609 201.131 1.00 149.39 ? 228 CYS E O   1 
ATOM   7839  C CB  . CYS E  1  212 ? 191.810 201.319 200.990 1.00 149.39 ? 228 CYS E CB  1 
ATOM   7840  S SG  . CYS E  1  212 ? 193.159 200.187 201.331 1.00 149.39 ? 228 CYS E SG  1 
ATOM   7841  N N   . ASN E  1  213 ? 190.158 203.350 202.816 1.00 149.60 ? 229 ASN E N   1 
ATOM   7842  C CA  . ASN E  1  213 ? 189.583 204.682 202.818 1.00 149.60 ? 229 ASN E CA  1 
ATOM   7843  C C   . ASN E  1  213 ? 190.621 205.776 202.666 1.00 149.60 ? 229 ASN E C   1 
ATOM   7844  O O   . ASN E  1  213 ? 190.245 206.948 202.587 1.00 149.60 ? 229 ASN E O   1 
ATOM   7845  C CB  . ASN E  1  213 ? 188.800 204.930 204.112 1.00 149.60 ? 229 ASN E CB  1 
ATOM   7846  C CG  . ASN E  1  213 ? 187.651 203.978 204.280 1.00 149.60 ? 229 ASN E CG  1 
ATOM   7847  O OD1 . ASN E  1  213 ? 186.621 204.117 203.625 1.00 149.60 ? 229 ASN E OD1 1 
ATOM   7848  N ND2 . ASN E  1  213 ? 187.816 203.000 205.160 1.00 149.60 ? 229 ASN E ND2 1 
ATOM   7849  N N   . ASP E  1  214 ? 191.904 205.426 202.635 1.00 153.13 ? 230 ASP E N   1 
ATOM   7850  C CA  . ASP E  1  214 ? 192.944 206.433 202.501 1.00 153.13 ? 230 ASP E CA  1 
ATOM   7851  C C   . ASP E  1  214 ? 192.933 207.008 201.093 1.00 153.13 ? 230 ASP E C   1 
ATOM   7852  O O   . ASP E  1  214 ? 192.936 206.275 200.101 1.00 153.13 ? 230 ASP E O   1 
ATOM   7853  C CB  . ASP E  1  214 ? 194.309 205.832 202.833 1.00 153.13 ? 230 ASP E CB  1 
ATOM   7854  C CG  . ASP E  1  214 ? 194.493 205.601 204.323 1.00 153.13 ? 230 ASP E CG  1 
ATOM   7855  O OD1 . ASP E  1  214 ? 193.864 206.328 205.120 1.00 153.13 ? 230 ASP E OD1 1 
ATOM   7856  O OD2 . ASP E  1  214 ? 195.266 204.697 204.700 1.00 153.13 ? 230 ASP E OD2 1 
ATOM   7857  N N   . GLU E  1  215 ? 192.910 208.335 201.015 1.00 158.25 ? 231 GLU E N   1 
ATOM   7858  C CA  . GLU E  1  215 ? 192.650 209.016 199.759 1.00 158.25 ? 231 GLU E CA  1 
ATOM   7859  C C   . GLU E  1  215 ? 193.837 208.986 198.813 1.00 158.25 ? 231 GLU E C   1 
ATOM   7860  O O   . GLU E  1  215 ? 193.660 209.210 197.612 1.00 158.25 ? 231 GLU E O   1 
ATOM   7861  C CB  . GLU E  1  215 ? 192.258 210.470 200.031 1.00 158.25 ? 231 GLU E CB  1 
ATOM   7862  C CG  . GLU E  1  215 ? 191.229 210.659 201.145 1.00 158.25 ? 231 GLU E CG  1 
ATOM   7863  C CD  . GLU E  1  215 ? 189.899 209.971 200.894 1.00 158.25 ? 231 GLU E CD  1 
ATOM   7864  O OE1 . GLU E  1  215 ? 189.502 209.801 199.723 1.00 158.25 ? 231 GLU E OE1 1 
ATOM   7865  O OE2 . GLU E  1  215 ? 189.237 209.605 201.887 1.00 158.25 ? 231 GLU E OE2 1 
ATOM   7866  N N   . THR E  1  216 ? 195.036 208.715 199.321 1.00 156.75 ? 232 THR E N   1 
ATOM   7867  C CA  . THR E  1  216 ? 196.234 208.680 198.495 1.00 156.75 ? 232 THR E CA  1 
ATOM   7868  C C   . THR E  1  216 ? 196.691 207.252 198.239 1.00 156.75 ? 232 THR E C   1 
ATOM   7869  O O   . THR E  1  216 ? 197.830 207.040 197.811 1.00 156.75 ? 232 THR E O   1 
ATOM   7870  C CB  . THR E  1  216 ? 197.358 209.478 199.148 1.00 156.75 ? 232 THR E CB  1 
ATOM   7871  O OG1 . THR E  1  216 ? 197.932 208.703 200.207 1.00 156.75 ? 232 THR E OG1 1 
ATOM   7872  C CG2 . THR E  1  216 ? 196.814 210.774 199.721 1.00 156.75 ? 232 THR E CG2 1 
ATOM   7873  N N   . PHE E  1  217 ? 195.830 206.276 198.503 1.00 155.25 ? 233 PHE E N   1 
ATOM   7874  C CA  . PHE E  1  217 ? 196.188 204.872 198.352 1.00 155.25 ? 233 PHE E CA  1 
ATOM   7875  C C   . PHE E  1  217 ? 196.305 204.539 196.872 1.00 155.25 ? 233 PHE E C   1 
ATOM   7876  O O   . PHE E  1  217 ? 195.302 204.479 196.155 1.00 155.25 ? 233 PHE E O   1 
ATOM   7877  C CB  . PHE E  1  217 ? 195.148 203.997 199.039 1.00 155.25 ? 233 PHE E CB  1 
ATOM   7878  C CG  . PHE E  1  217 ? 195.299 202.542 198.752 1.00 155.25 ? 233 PHE E CG  1 
ATOM   7879  C CD1 . PHE E  1  217 ? 196.487 201.886 199.023 1.00 155.25 ? 233 PHE E CD1 1 
ATOM   7880  C CD2 . PHE E  1  217 ? 194.246 201.824 198.224 1.00 155.25 ? 233 PHE E CD2 1 
ATOM   7881  C CE1 . PHE E  1  217 ? 196.619 200.543 198.762 1.00 155.25 ? 233 PHE E CE1 1 
ATOM   7882  C CE2 . PHE E  1  217 ? 194.373 200.481 197.962 1.00 155.25 ? 233 PHE E CE2 1 
ATOM   7883  C CZ  . PHE E  1  217 ? 195.559 199.841 198.234 1.00 155.25 ? 233 PHE E CZ  1 
ATOM   7884  N N   . ASN E  1  218 ? 197.535 204.311 196.418 1.00 161.90 ? 234 ASN E N   1 
ATOM   7885  C CA  . ASN E  1  218 ? 197.839 204.143 195.004 1.00 161.90 ? 234 ASN E CA  1 
ATOM   7886  C C   . ASN E  1  218 ? 197.777 202.685 194.563 1.00 161.90 ? 234 ASN E C   1 
ATOM   7887  O O   . ASN E  1  218 ? 198.352 202.323 193.533 1.00 161.90 ? 234 ASN E O   1 
ATOM   7888  C CB  . ASN E  1  218 ? 199.209 204.744 194.698 1.00 161.90 ? 234 ASN E CB  1 
ATOM   7889  C CG  . ASN E  1  218 ? 200.333 203.993 195.370 1.00 161.90 ? 234 ASN E CG  1 
ATOM   7890  O OD1 . ASN E  1  218 ? 200.131 203.391 196.427 1.00 161.90 ? 234 ASN E OD1 1 
ATOM   7891  N ND2 . ASN E  1  218 ? 201.528 204.035 194.751 1.00 161.90 ? 234 ASN E ND2 1 
ATOM   7892  N N   . GLY E  1  219 ? 197.094 201.839 195.325 1.00 157.26 ? 235 GLY E N   1 
ATOM   7893  C CA  . GLY E  1  219 ? 196.901 200.458 194.950 1.00 157.26 ? 235 GLY E CA  1 
ATOM   7894  C C   . GLY E  1  219 ? 197.774 199.465 195.682 1.00 157.26 ? 235 GLY E C   1 
ATOM   7895  O O   . GLY E  1  219 ? 197.444 198.274 195.700 1.00 157.26 ? 235 GLY E O   1 
ATOM   7896  N N   . THR E  1  220 ? 198.870 199.910 196.286 1.00 160.56 ? 236 THR E N   1 
ATOM   7897  C CA  . THR E  1  220 ? 199.702 199.032 197.093 1.00 160.56 ? 236 THR E CA  1 
ATOM   7898  C C   . THR E  1  220 ? 199.984 199.715 198.422 1.00 160.56 ? 236 THR E C   1 
ATOM   7899  O O   . THR E  1  220 ? 199.796 200.924 198.574 1.00 160.56 ? 236 THR E O   1 
ATOM   7900  C CB  . THR E  1  220 ? 201.019 198.675 196.389 1.00 160.56 ? 236 THR E CB  1 
ATOM   7901  O OG1 . THR E  1  220 ? 201.687 199.876 195.983 1.00 160.56 ? 236 THR E OG1 1 
ATOM   7902  C CG2 . THR E  1  220 ? 200.781 197.779 195.181 1.00 160.56 ? 236 THR E CG2 1 
ATOM   7903  N N   . GLY E  1  221 ? 200.437 198.922 199.388 1.00 151.75 ? 237 GLY E N   1 
ATOM   7904  C CA  . GLY E  1  221 ? 200.795 199.439 200.686 1.00 151.75 ? 237 GLY E CA  1 
ATOM   7905  C C   . GLY E  1  221 ? 199.664 199.333 201.686 1.00 151.75 ? 237 GLY E C   1 
ATOM   7906  O O   . GLY E  1  221 ? 198.501 199.139 201.324 1.00 151.75 ? 237 GLY E O   1 
ATOM   7907  N N   . PRO E  1  222 ? 199.986 199.462 202.974 1.00 139.53 ? 238 PRO E N   1 
ATOM   7908  C CA  . PRO E  1  222 ? 198.959 199.311 204.012 1.00 139.53 ? 238 PRO E CA  1 
ATOM   7909  C C   . PRO E  1  222 ? 198.092 200.557 204.114 1.00 139.53 ? 238 PRO E C   1 
ATOM   7910  O O   . PRO E  1  222 ? 198.572 201.683 203.967 1.00 139.53 ? 238 PRO E O   1 
ATOM   7911  C CB  . PRO E  1  222 ? 199.774 199.094 205.290 1.00 139.53 ? 238 PRO E CB  1 
ATOM   7912  C CG  . PRO E  1  222 ? 201.060 199.791 205.028 1.00 139.53 ? 238 PRO E CG  1 
ATOM   7913  C CD  . PRO E  1  222 ? 201.319 199.717 203.545 1.00 139.53 ? 238 PRO E CD  1 
ATOM   7914  N N   . CYS E  1  223 ? 196.807 200.344 204.365 1.00 154.24 ? 239 CYS E N   1 
ATOM   7915  C CA  . CYS E  1  223 ? 195.875 201.448 204.537 1.00 154.24 ? 239 CYS E CA  1 
ATOM   7916  C C   . CYS E  1  223 ? 195.635 201.686 206.019 1.00 154.24 ? 239 CYS E C   1 
ATOM   7917  O O   . CYS E  1  223 ? 195.297 200.756 206.757 1.00 154.24 ? 239 CYS E O   1 
ATOM   7918  C CB  . CYS E  1  223 ? 194.559 201.163 203.824 1.00 154.24 ? 239 CYS E CB  1 
ATOM   7919  S SG  . CYS E  1  223 ? 194.629 201.392 202.039 1.00 154.24 ? 239 CYS E SG  1 
ATOM   7920  N N   . SER E  1  224 ? 195.813 202.934 206.451 1.00 154.05 ? 240 SER E N   1 
ATOM   7921  C CA  . SER E  1  224 ? 195.544 203.277 207.841 1.00 154.05 ? 240 SER E CA  1 
ATOM   7922  C C   . SER E  1  224 ? 194.053 203.280 208.133 1.00 154.05 ? 240 SER E C   1 
ATOM   7923  O O   . SER E  1  224 ? 193.640 203.026 209.270 1.00 154.05 ? 240 SER E O   1 
ATOM   7924  C CB  . SER E  1  224 ? 196.138 204.644 208.166 1.00 154.05 ? 240 SER E CB  1 
ATOM   7925  O OG  . SER E  1  224 ? 195.448 205.663 207.464 1.00 154.05 ? 240 SER E OG  1 
ATOM   7926  N N   . ASN E  1  225 ? 193.236 203.568 207.131 1.00 149.17 ? 241 ASN E N   1 
ATOM   7927  C CA  . ASN E  1  225 ? 191.797 203.683 207.298 1.00 149.17 ? 241 ASN E CA  1 
ATOM   7928  C C   . ASN E  1  225 ? 191.119 202.596 206.479 1.00 149.17 ? 241 ASN E C   1 
ATOM   7929  O O   . ASN E  1  225 ? 191.037 202.696 205.251 1.00 149.17 ? 241 ASN E O   1 
ATOM   7930  C CB  . ASN E  1  225 ? 191.319 205.065 206.871 1.00 149.17 ? 241 ASN E CB  1 
ATOM   7931  C CG  . ASN E  1  225 ? 189.975 205.406 207.440 1.00 149.17 ? 241 ASN E CG  1 
ATOM   7932  O OD1 . ASN E  1  225 ? 189.425 204.667 208.253 1.00 149.17 ? 241 ASN E OD1 1 
ATOM   7933  N ND2 . ASN E  1  225 ? 189.433 206.529 207.018 1.00 149.17 ? 241 ASN E ND2 1 
ATOM   7934  N N   . VAL E  1  226 ? 190.634 201.564 207.163 1.00 139.90 ? 242 VAL E N   1 
ATOM   7935  C CA  . VAL E  1  226 ? 190.047 200.391 206.528 1.00 139.90 ? 242 VAL E CA  1 
ATOM   7936  C C   . VAL E  1  226 ? 188.639 200.208 207.071 1.00 139.90 ? 242 VAL E C   1 
ATOM   7937  O O   . VAL E  1  226 ? 188.429 200.220 208.288 1.00 139.90 ? 242 VAL E O   1 
ATOM   7938  C CB  . VAL E  1  226 ? 190.902 199.131 206.783 1.00 139.90 ? 242 VAL E CB  1 
ATOM   7939  C CG1 . VAL E  1  226 ? 190.235 197.901 206.206 1.00 139.90 ? 242 VAL E CG1 1 
ATOM   7940  C CG2 . VAL E  1  226 ? 192.298 199.298 206.206 1.00 139.90 ? 242 VAL E CG2 1 
ATOM   7941  N N   . SER E  1  227 ? 187.671 200.044 206.173 1.00 139.24 ? 243 SER E N   1 
ATOM   7942  C CA  . SER E  1  227 ? 186.292 199.825 206.586 1.00 139.24 ? 243 SER E CA  1 
ATOM   7943  C C   . SER E  1  227 ? 185.743 198.576 205.919 1.00 139.24 ? 243 SER E C   1 
ATOM   7944  O O   . SER E  1  227 ? 186.024 198.315 204.747 1.00 139.24 ? 243 SER E O   1 
ATOM   7945  C CB  . SER E  1  227 ? 185.402 201.021 206.239 1.00 139.24 ? 243 SER E CB  1 
ATOM   7946  O OG  . SER E  1  227 ? 184.034 200.661 206.295 1.00 139.24 ? 243 SER E OG  1 
ATOM   7947  N N   . THR E  1  228 ? 184.957 197.809 206.665 1.00 133.29 ? 244 THR E N   1 
ATOM   7948  C CA  . THR E  1  228 ? 184.277 196.668 206.076 1.00 133.29 ? 244 THR E CA  1 
ATOM   7949  C C   . THR E  1  228 ? 182.930 197.088 205.510 1.00 133.29 ? 244 THR E C   1 
ATOM   7950  O O   . THR E  1  228 ? 182.378 198.138 205.851 1.00 133.29 ? 244 THR E O   1 
ATOM   7951  C CB  . THR E  1  228 ? 184.074 195.544 207.089 1.00 133.29 ? 244 THR E CB  1 
ATOM   7952  O OG1 . THR E  1  228 ? 183.546 194.398 206.413 1.00 133.29 ? 244 THR E OG1 1 
ATOM   7953  C CG2 . THR E  1  228 ? 183.112 195.963 208.178 1.00 133.29 ? 244 THR E CG2 1 
ATOM   7954  N N   . VAL E  1  229 ? 182.413 196.249 204.620 1.00 124.62 ? 245 VAL E N   1 
ATOM   7955  C CA  . VAL E  1  229 ? 181.127 196.506 203.988 1.00 124.62 ? 245 VAL E CA  1 
ATOM   7956  C C   . VAL E  1  229 ? 180.551 195.166 203.554 1.00 124.62 ? 245 VAL E C   1 
ATOM   7957  O O   . VAL E  1  229 ? 181.288 194.208 203.303 1.00 124.62 ? 245 VAL E O   1 
ATOM   7958  C CB  . VAL E  1  229 ? 181.275 197.507 202.813 1.00 124.62 ? 245 VAL E CB  1 
ATOM   7959  C CG1 . VAL E  1  229 ? 181.955 196.874 201.605 1.00 124.62 ? 245 VAL E CG1 1 
ATOM   7960  C CG2 . VAL E  1  229 ? 179.939 198.153 202.455 1.00 124.62 ? 245 VAL E CG2 1 
ATOM   7961  N N   . GLN E  1  230 ? 179.221 195.083 203.534 1.00 129.78 ? 246 GLN E N   1 
ATOM   7962  C CA  . GLN E  1  230 ? 178.575 193.864 203.072 1.00 129.78 ? 246 GLN E CA  1 
ATOM   7963  C C   . GLN E  1  230 ? 178.639 193.730 201.559 1.00 129.78 ? 246 GLN E C   1 
ATOM   7964  O O   . GLN E  1  230 ? 178.886 192.633 201.047 1.00 129.78 ? 246 GLN E O   1 
ATOM   7965  C CB  . GLN E  1  230 ? 177.124 193.824 203.540 1.00 129.78 ? 246 GLN E CB  1 
ATOM   7966  C CG  . GLN E  1  230 ? 176.425 192.504 203.276 1.00 129.78 ? 246 GLN E CG  1 
ATOM   7967  C CD  . GLN E  1  230 ? 177.100 191.336 203.963 1.00 129.78 ? 246 GLN E CD  1 
ATOM   7968  O OE1 . GLN E  1  230 ? 176.911 191.113 205.157 1.00 129.78 ? 246 GLN E OE1 1 
ATOM   7969  N NE2 . GLN E  1  230 ? 177.877 190.570 203.206 1.00 129.78 ? 246 GLN E NE2 1 
ATOM   7970  N N   . CYS E  1  231 ? 178.417 194.819 200.830 1.00 125.44 ? 247 CYS E N   1 
ATOM   7971  C CA  . CYS E  1  231 ? 178.392 194.774 199.377 1.00 125.44 ? 247 CYS E CA  1 
ATOM   7972  C C   . CYS E  1  231 ? 179.153 195.960 198.811 1.00 125.44 ? 247 CYS E C   1 
ATOM   7973  O O   . CYS E  1  231 ? 179.206 197.031 199.417 1.00 125.44 ? 247 CYS E O   1 
ATOM   7974  C CB  . CYS E  1  231 ? 176.962 194.776 198.839 1.00 125.44 ? 247 CYS E CB  1 
ATOM   7975  S SG  . CYS E  1  231 ? 176.028 193.295 199.249 1.00 125.44 ? 247 CYS E SG  1 
ATOM   7976  N N   . THR E  1  232 ? 179.727 195.757 197.632 1.00 108.02 ? 248 THR E N   1 
ATOM   7977  C CA  . THR E  1  232 ? 180.466 196.809 196.959 1.00 108.02 ? 248 THR E CA  1 
ATOM   7978  C C   . THR E  1  232 ? 179.516 197.866 196.409 1.00 108.02 ? 248 THR E C   1 
ATOM   7979  O O   . THR E  1  232 ? 178.305 197.659 196.299 1.00 108.02 ? 248 THR E O   1 
ATOM   7980  C CB  . THR E  1  232 ? 181.303 196.227 195.825 1.00 108.02 ? 248 THR E CB  1 
ATOM   7981  O OG1 . THR E  1  232 ? 180.439 195.581 194.882 1.00 108.02 ? 248 THR E OG1 1 
ATOM   7982  C CG2 . THR E  1  232 ? 182.289 195.214 196.368 1.00 108.02 ? 248 THR E CG2 1 
ATOM   7983  N N   . HIS E  1  233 ? 180.083 199.013 196.052 1.00 104.75 ? 249 HIS E N   1 
ATOM   7984  C CA  . HIS E  1  233 ? 179.277 200.092 195.510 1.00 104.75 ? 249 HIS E CA  1 
ATOM   7985  C C   . HIS E  1  233 ? 178.960 199.826 194.040 1.00 104.75 ? 249 HIS E C   1 
ATOM   7986  O O   . HIS E  1  233 ? 179.391 198.835 193.445 1.00 104.75 ? 249 HIS E O   1 
ATOM   7987  C CB  . HIS E  1  233 ? 179.988 201.428 195.692 1.00 104.75 ? 249 HIS E CB  1 
ATOM   7988  C CG  . HIS E  1  233 ? 181.125 201.643 194.746 1.00 104.75 ? 249 HIS E CG  1 
ATOM   7989  N ND1 . HIS E  1  233 ? 182.394 201.170 194.992 1.00 104.75 ? 249 HIS E ND1 1 
ATOM   7990  C CD2 . HIS E  1  233 ? 181.187 202.290 193.559 1.00 104.75 ? 249 HIS E CD2 1 
ATOM   7991  C CE1 . HIS E  1  233 ? 183.190 201.514 193.996 1.00 104.75 ? 249 HIS E CE1 1 
ATOM   7992  N NE2 . HIS E  1  233 ? 182.483 202.194 193.114 1.00 104.75 ? 249 HIS E NE2 1 
ATOM   7993  N N   . GLY E  1  234 ? 178.207 200.742 193.442 1.00 99.44  ? 250 GLY E N   1 
ATOM   7994  C CA  . GLY E  1  234 ? 177.674 200.533 192.112 1.00 99.44  ? 250 GLY E CA  1 
ATOM   7995  C C   . GLY E  1  234 ? 178.673 200.685 190.988 1.00 99.44  ? 250 GLY E C   1 
ATOM   7996  O O   . GLY E  1  234 ? 178.597 201.644 190.215 1.00 99.44  ? 250 GLY E O   1 
ATOM   7997  N N   . ILE E  1  235 ? 179.617 199.747 190.883 1.00 88.11  ? 251 ILE E N   1 
ATOM   7998  C CA  . ILE E  1  235 ? 180.551 199.788 189.773 1.00 88.11  ? 251 ILE E CA  1 
ATOM   7999  C C   . ILE E  1  235 ? 179.835 199.396 188.487 1.00 88.11  ? 251 ILE E C   1 
ATOM   8000  O O   . ILE E  1  235 ? 178.830 198.677 188.490 1.00 88.11  ? 251 ILE E O   1 
ATOM   8001  C CB  . ILE E  1  235 ? 181.757 198.876 190.030 1.00 88.11  ? 251 ILE E CB  1 
ATOM   8002  C CG1 . ILE E  1  235 ? 181.286 197.481 190.407 1.00 88.11  ? 251 ILE E CG1 1 
ATOM   8003  C CG2 . ILE E  1  235 ? 182.607 199.444 191.134 1.00 88.11  ? 251 ILE E CG2 1 
ATOM   8004  C CD1 . ILE E  1  235 ? 182.410 196.516 190.603 1.00 88.11  ? 251 ILE E CD1 1 
ATOM   8005  N N   . ARG E  1  236 ? 180.362 199.884 187.371 1.00 80.31  ? 252 ARG E N   1 
ATOM   8006  C CA  . ARG E  1  236 ? 179.683 199.728 186.106 1.00 80.31  ? 252 ARG E CA  1 
ATOM   8007  C C   . ARG E  1  236 ? 180.504 198.870 185.156 1.00 80.31  ? 252 ARG E C   1 
ATOM   8008  O O   . ARG E  1  236 ? 181.731 198.990 185.119 1.00 80.31  ? 252 ARG E O   1 
ATOM   8009  C CB  . ARG E  1  236 ? 179.423 201.092 185.466 1.00 80.31  ? 252 ARG E CB  1 
ATOM   8010  C CG  . ARG E  1  236 ? 178.490 201.966 186.269 1.00 80.31  ? 252 ARG E CG  1 
ATOM   8011  C CD  . ARG E  1  236 ? 178.364 203.334 185.643 1.00 80.31  ? 252 ARG E CD  1 
ATOM   8012  N NE  . ARG E  1  236 ? 177.340 204.129 186.303 1.00 80.31  ? 252 ARG E NE  1 
ATOM   8013  C CZ  . ARG E  1  236 ? 176.064 204.133 185.949 1.00 80.31  ? 252 ARG E CZ  1 
ATOM   8014  N NH1 . ARG E  1  236 ? 175.626 203.404 184.937 1.00 80.31  ? 252 ARG E NH1 1 
ATOM   8015  N NH2 . ARG E  1  236 ? 175.205 204.888 186.626 1.00 80.31  ? 252 ARG E NH2 1 
ATOM   8016  N N   . PRO E  1  237 ? 179.869 198.005 184.388 1.00 77.49  ? 253 PRO E N   1 
ATOM   8017  C CA  . PRO E  1  237 ? 180.602 197.157 183.439 1.00 77.49  ? 253 PRO E CA  1 
ATOM   8018  C C   . PRO E  1  237 ? 180.780 197.832 182.080 1.00 77.49  ? 253 PRO E C   1 
ATOM   8019  O O   . PRO E  1  237 ? 180.345 197.326 181.044 1.00 77.49  ? 253 PRO E O   1 
ATOM   8020  C CB  . PRO E  1  237 ? 179.703 195.921 183.355 1.00 77.49  ? 253 PRO E CB  1 
ATOM   8021  C CG  . PRO E  1  237 ? 178.337 196.473 183.515 1.00 77.49  ? 253 PRO E CG  1 
ATOM   8022  C CD  . PRO E  1  237 ? 178.446 197.637 184.462 1.00 77.49  ? 253 PRO E CD  1 
ATOM   8023  N N   . VAL E  1  238 ? 181.437 198.982 182.078 1.00 89.13  ? 254 VAL E N   1 
ATOM   8024  C CA  . VAL E  1  238 ? 181.586 199.754 180.853 1.00 89.13  ? 254 VAL E CA  1 
ATOM   8025  C C   . VAL E  1  238 ? 182.709 199.162 180.018 1.00 89.13  ? 254 VAL E C   1 
ATOM   8026  O O   . VAL E  1  238 ? 183.863 199.109 180.455 1.00 89.13  ? 254 VAL E O   1 
ATOM   8027  C CB  . VAL E  1  238 ? 181.855 201.228 181.169 1.00 89.13  ? 254 VAL E CB  1 
ATOM   8028  C CG1 . VAL E  1  238 ? 181.995 202.007 179.885 1.00 89.13  ? 254 VAL E CG1 1 
ATOM   8029  C CG2 . VAL E  1  238 ? 180.731 201.787 182.007 1.00 89.13  ? 254 VAL E CG2 1 
ATOM   8030  N N   . VAL E  1  239 ? 182.377 198.733 178.809 1.00 88.05  ? 255 VAL E N   1 
ATOM   8031  C CA  . VAL E  1  239 ? 183.350 198.153 177.895 1.00 88.05  ? 255 VAL E CA  1 
ATOM   8032  C C   . VAL E  1  239 ? 183.978 199.280 177.090 1.00 88.05  ? 255 VAL E C   1 
ATOM   8033  O O   . VAL E  1  239 ? 183.291 199.958 176.319 1.00 88.05  ? 255 VAL E O   1 
ATOM   8034  C CB  . VAL E  1  239 ? 182.695 197.119 176.972 1.00 88.05  ? 255 VAL E CB  1 
ATOM   8035  C CG1 . VAL E  1  239 ? 183.665 196.685 175.902 1.00 88.05  ? 255 VAL E CG1 1 
ATOM   8036  C CG2 . VAL E  1  239 ? 182.231 195.931 177.774 1.00 88.05  ? 255 VAL E CG2 1 
ATOM   8037  N N   . SER E  1  240 ? 185.278 199.486 177.273 1.00 105.77 ? 256 SER E N   1 
ATOM   8038  C CA  . SER E  1  240 ? 185.998 200.521 176.545 1.00 105.77 ? 256 SER E CA  1 
ATOM   8039  C C   . SER E  1  240 ? 187.473 200.171 176.548 1.00 105.77 ? 256 SER E C   1 
ATOM   8040  O O   . SER E  1  240 ? 187.929 199.345 177.341 1.00 105.77 ? 256 SER E O   1 
ATOM   8041  C CB  . SER E  1  240 ? 185.794 201.902 177.165 1.00 105.77 ? 256 SER E CB  1 
ATOM   8042  O OG  . SER E  1  240 ? 186.604 202.049 178.316 1.00 105.77 ? 256 SER E OG  1 
ATOM   8043  N N   . THR E  1  241 ? 188.213 200.813 175.651 1.00 117.36 ? 257 THR E N   1 
ATOM   8044  C CA  . THR E  1  241 ? 189.663 200.722 175.660 1.00 117.36 ? 257 THR E CA  1 
ATOM   8045  C C   . THR E  1  241 ? 190.246 202.113 175.485 1.00 117.36 ? 257 THR E C   1 
ATOM   8046  O O   . THR E  1  241 ? 189.586 203.004 174.939 1.00 117.36 ? 257 THR E O   1 
ATOM   8047  C CB  . THR E  1  241 ? 190.186 199.774 174.574 1.00 117.36 ? 257 THR E CB  1 
ATOM   8048  O OG1 . THR E  1  241 ? 191.614 199.705 174.653 1.00 117.36 ? 257 THR E OG1 1 
ATOM   8049  C CG2 . THR E  1  241 ? 189.780 200.245 173.197 1.00 117.36 ? 257 THR E CG2 1 
ATOM   8050  N N   . GLN E  1  242 ? 191.441 202.305 176.060 1.00 135.87 ? 258 GLN E N   1 
ATOM   8051  C CA  . GLN E  1  242 ? 192.291 203.500 176.025 1.00 135.87 ? 258 GLN E CA  1 
ATOM   8052  C C   . GLN E  1  242 ? 191.736 204.674 176.826 1.00 135.87 ? 258 GLN E C   1 
ATOM   8053  O O   . GLN E  1  242 ? 192.433 205.674 177.017 1.00 135.87 ? 258 GLN E O   1 
ATOM   8054  C CB  . GLN E  1  242 ? 192.572 203.951 174.586 1.00 135.87 ? 258 GLN E CB  1 
ATOM   8055  C CG  . GLN E  1  242 ? 193.237 202.901 173.725 1.00 135.87 ? 258 GLN E CG  1 
ATOM   8056  C CD  . GLN E  1  242 ? 193.502 203.389 172.318 1.00 135.87 ? 258 GLN E CD  1 
ATOM   8057  O OE1 . GLN E  1  242 ? 192.982 204.421 171.897 1.00 135.87 ? 258 GLN E OE1 1 
ATOM   8058  N NE2 . GLN E  1  242 ? 194.315 202.645 171.579 1.00 135.87 ? 258 GLN E NE2 1 
ATOM   8059  N N   . LEU E  1  243 ? 190.503 204.571 177.315 1.00 127.66 ? 259 LEU E N   1 
ATOM   8060  C CA  . LEU E  1  243 ? 189.895 205.611 178.129 1.00 127.66 ? 259 LEU E CA  1 
ATOM   8061  C C   . LEU E  1  243 ? 188.924 204.959 179.099 1.00 127.66 ? 259 LEU E C   1 
ATOM   8062  O O   . LEU E  1  243 ? 188.334 203.921 178.792 1.00 127.66 ? 259 LEU E O   1 
ATOM   8063  C CB  . LEU E  1  243 ? 189.142 206.654 177.294 1.00 127.66 ? 259 LEU E CB  1 
ATOM   8064  C CG  . LEU E  1  243 ? 189.861 207.752 176.513 1.00 127.66 ? 259 LEU E CG  1 
ATOM   8065  C CD1 . LEU E  1  243 ? 190.261 207.300 175.126 1.00 127.66 ? 259 LEU E CD1 1 
ATOM   8066  C CD2 . LEU E  1  243 ? 188.991 208.982 176.436 1.00 127.66 ? 259 LEU E CD2 1 
ATOM   8067  N N   . LEU E  1  244 ? 188.756 205.573 180.262 1.00 128.76 ? 260 LEU E N   1 
ATOM   8068  C CA  . LEU E  1  244 ? 187.755 205.134 181.221 1.00 128.76 ? 260 LEU E CA  1 
ATOM   8069  C C   . LEU E  1  244 ? 186.530 206.024 181.092 1.00 128.76 ? 260 LEU E C   1 
ATOM   8070  O O   . LEU E  1  244 ? 186.642 207.252 181.159 1.00 128.76 ? 260 LEU E O   1 
ATOM   8071  C CB  . LEU E  1  244 ? 188.304 205.180 182.643 1.00 128.76 ? 260 LEU E CB  1 
ATOM   8072  C CG  . LEU E  1  244 ? 189.559 204.356 182.907 1.00 128.76 ? 260 LEU E CG  1 
ATOM   8073  C CD1 . LEU E  1  244 ? 189.855 204.322 184.393 1.00 128.76 ? 260 LEU E CD1 1 
ATOM   8074  C CD2 . LEU E  1  244 ? 189.388 202.960 182.379 1.00 128.76 ? 260 LEU E CD2 1 
ATOM   8075  N N   . LEU E  1  245 ? 185.368 205.413 180.910 1.00 116.19 ? 261 LEU E N   1 
ATOM   8076  C CA  . LEU E  1  245 ? 184.128 206.150 180.737 1.00 116.19 ? 261 LEU E CA  1 
ATOM   8077  C C   . LEU E  1  245 ? 183.186 205.872 181.897 1.00 116.19 ? 261 LEU E C   1 
ATOM   8078  O O   . LEU E  1  245 ? 183.055 204.726 182.336 1.00 116.19 ? 261 LEU E O   1 
ATOM   8079  C CB  . LEU E  1  245 ? 183.459 205.784 179.417 1.00 116.19 ? 261 LEU E CB  1 
ATOM   8080  C CG  . LEU E  1  245 ? 184.336 205.985 178.185 1.00 116.19 ? 261 LEU E CG  1 
ATOM   8081  C CD1 . LEU E  1  245 ? 183.544 205.717 176.927 1.00 116.19 ? 261 LEU E CD1 1 
ATOM   8082  C CD2 . LEU E  1  245 ? 184.902 207.387 178.157 1.00 116.19 ? 261 LEU E CD2 1 
ATOM   8083  N N   . ASN E  1  246 ? 182.573 206.944 182.411 1.00 113.44 ? 262 ASN E N   1 
ATOM   8084  C CA  . ASN E  1  246 ? 181.566 206.931 183.475 1.00 113.44 ? 262 ASN E CA  1 
ATOM   8085  C C   . ASN E  1  246 ? 182.071 206.312 184.773 1.00 113.44 ? 262 ASN E C   1 
ATOM   8086  O O   . ASN E  1  246 ? 181.271 205.884 185.607 1.00 113.44 ? 262 ASN E O   1 
ATOM   8087  C CB  . ASN E  1  246 ? 180.286 206.214 183.032 1.00 113.44 ? 262 ASN E CB  1 
ATOM   8088  C CG  . ASN E  1  246 ? 179.494 207.001 182.018 1.00 113.44 ? 262 ASN E CG  1 
ATOM   8089  O OD1 . ASN E  1  246 ? 179.784 208.163 181.749 1.00 113.44 ? 262 ASN E OD1 1 
ATOM   8090  N ND2 . ASN E  1  246 ? 178.482 206.367 181.448 1.00 113.44 ? 262 ASN E ND2 1 
ATOM   8091  N N   . GLY E  1  247 ? 183.379 206.271 184.979 1.00 122.25 ? 263 GLY E N   1 
ATOM   8092  C CA  . GLY E  1  247 ? 183.924 205.591 186.130 1.00 122.25 ? 263 GLY E CA  1 
ATOM   8093  C C   . GLY E  1  247 ? 183.834 206.420 187.387 1.00 122.25 ? 263 GLY E C   1 
ATOM   8094  O O   . GLY E  1  247 ? 183.405 207.572 187.379 1.00 122.25 ? 263 GLY E O   1 
ATOM   8095  N N   . SER E  1  248 ? 184.241 205.805 188.493 1.00 131.83 ? 264 SER E N   1 
ATOM   8096  C CA  . SER E  1  248 ? 184.270 206.509 189.765 1.00 131.83 ? 264 SER E CA  1 
ATOM   8097  C C   . SER E  1  248 ? 185.411 207.515 189.777 1.00 131.83 ? 264 SER E C   1 
ATOM   8098  O O   . SER E  1  248 ? 186.552 207.188 189.443 1.00 131.83 ? 264 SER E O   1 
ATOM   8099  C CB  . SER E  1  248 ? 184.429 205.524 190.917 1.00 131.83 ? 264 SER E CB  1 
ATOM   8100  O OG  . SER E  1  248 ? 185.692 204.890 190.857 1.00 131.83 ? 264 SER E OG  1 
ATOM   8101  N N   . LEU E  1  249 ? 185.093 208.745 190.162 1.00 135.38 ? 265 LEU E N   1 
ATOM   8102  C CA  . LEU E  1  249 ? 186.073 209.816 190.167 1.00 135.38 ? 265 LEU E CA  1 
ATOM   8103  C C   . LEU E  1  249 ? 187.064 209.631 191.303 1.00 135.38 ? 265 LEU E C   1 
ATOM   8104  O O   . LEU E  1  249 ? 186.750 209.041 192.340 1.00 135.38 ? 265 LEU E O   1 
ATOM   8105  C CB  . LEU E  1  249 ? 185.384 211.169 190.311 1.00 135.38 ? 265 LEU E CB  1 
ATOM   8106  C CG  . LEU E  1  249 ? 184.282 211.447 189.294 1.00 135.38 ? 265 LEU E CG  1 
ATOM   8107  C CD1 . LEU E  1  249 ? 183.532 212.717 189.647 1.00 135.38 ? 265 LEU E CD1 1 
ATOM   8108  C CD2 . LEU E  1  249 ? 184.880 211.548 187.910 1.00 135.38 ? 265 LEU E CD2 1 
ATOM   8109  N N   . ALA E  1  250 ? 188.279 210.125 191.091 1.00 144.01 ? 266 ALA E N   1 
ATOM   8110  C CA  . ALA E  1  250 ? 189.222 210.229 192.191 1.00 144.01 ? 266 ALA E CA  1 
ATOM   8111  C C   . ALA E  1  250 ? 188.734 211.289 193.168 1.00 144.01 ? 266 ALA E C   1 
ATOM   8112  O O   . ALA E  1  250 ? 188.056 212.247 192.789 1.00 144.01 ? 266 ALA E O   1 
ATOM   8113  C CB  . ALA E  1  250 ? 190.616 210.570 191.673 1.00 144.01 ? 266 ALA E CB  1 
ATOM   8114  N N   . GLU E  1  251 ? 189.066 211.104 194.446 1.00 148.89 ? 267 GLU E N   1 
ATOM   8115  C CA  . GLU E  1  251 ? 188.446 211.923 195.480 1.00 148.89 ? 267 GLU E CA  1 
ATOM   8116  C C   . GLU E  1  251 ? 189.052 213.320 195.530 1.00 148.89 ? 267 GLU E C   1 
ATOM   8117  O O   . GLU E  1  251 ? 188.338 214.323 195.421 1.00 148.89 ? 267 GLU E O   1 
ATOM   8118  C CB  . GLU E  1  251 ? 188.564 211.242 196.840 1.00 148.89 ? 267 GLU E CB  1 
ATOM   8119  C CG  . GLU E  1  251 ? 187.936 212.061 197.946 1.00 148.89 ? 267 GLU E CG  1 
ATOM   8120  C CD  . GLU E  1  251 ? 186.466 212.331 197.697 1.00 148.89 ? 267 GLU E CD  1 
ATOM   8121  O OE1 . GLU E  1  251 ? 185.738 211.387 197.327 1.00 148.89 ? 267 GLU E OE1 1 
ATOM   8122  O OE2 . GLU E  1  251 ? 186.036 213.491 197.861 1.00 148.89 ? 267 GLU E OE2 1 
ATOM   8123  N N   . LYS E  1  252 ? 190.368 213.409 195.708 1.00 141.27 ? 268 LYS E N   1 
ATOM   8124  C CA  . LYS E  1  252 ? 191.021 214.701 195.856 1.00 141.27 ? 268 LYS E CA  1 
ATOM   8125  C C   . LYS E  1  252 ? 192.272 214.872 195.010 1.00 141.27 ? 268 LYS E C   1 
ATOM   8126  O O   . LYS E  1  252 ? 192.676 216.014 194.771 1.00 141.27 ? 268 LYS E O   1 
ATOM   8127  C CB  . LYS E  1  252 ? 191.383 214.951 197.327 1.00 141.27 ? 268 LYS E CB  1 
ATOM   8128  C CG  . LYS E  1  252 ? 192.418 213.988 197.881 1.00 141.27 ? 268 LYS E CG  1 
ATOM   8129  C CD  . LYS E  1  252 ? 192.932 214.448 199.231 1.00 141.27 ? 268 LYS E CD  1 
ATOM   8130  C CE  . LYS E  1  252 ? 194.225 213.741 199.594 1.00 141.27 ? 268 LYS E CE  1 
ATOM   8131  N NZ  . LYS E  1  252 ? 194.852 214.327 200.808 1.00 141.27 ? 268 LYS E NZ  1 
ATOM   8132  N N   . GLU E  1  253 ? 192.885 213.792 194.537 1.00 150.09 ? 269 GLU E N   1 
ATOM   8133  C CA  . GLU E  1  253 ? 194.172 213.879 193.872 1.00 150.09 ? 269 GLU E CA  1 
ATOM   8134  C C   . GLU E  1  253 ? 194.181 212.906 192.706 1.00 150.09 ? 269 GLU E C   1 
ATOM   8135  O O   . GLU E  1  253 ? 193.582 211.832 192.776 1.00 150.09 ? 269 GLU E O   1 
ATOM   8136  C CB  . GLU E  1  253 ? 195.310 213.576 194.855 1.00 150.09 ? 269 GLU E CB  1 
ATOM   8137  C CG  . GLU E  1  253 ? 196.708 213.809 194.320 1.00 150.09 ? 269 GLU E CG  1 
ATOM   8138  C CD  . GLU E  1  253 ? 196.994 215.270 194.069 1.00 150.09 ? 269 GLU E CD  1 
ATOM   8139  O OE1 . GLU E  1  253 ? 196.432 216.124 194.785 1.00 150.09 ? 269 GLU E OE1 1 
ATOM   8140  O OE2 . GLU E  1  253 ? 197.781 215.569 193.150 1.00 150.09 ? 269 GLU E OE2 1 
ATOM   8141  N N   . ILE E  1  254 ? 194.850 213.302 191.626 1.00 144.52 ? 270 ILE E N   1 
ATOM   8142  C CA  . ILE E  1  254 ? 194.995 212.439 190.459 1.00 144.52 ? 270 ILE E CA  1 
ATOM   8143  C C   . ILE E  1  254 ? 195.946 211.306 190.829 1.00 144.52 ? 270 ILE E C   1 
ATOM   8144  O O   . ILE E  1  254 ? 197.088 211.545 191.228 1.00 144.52 ? 270 ILE E O   1 
ATOM   8145  C CB  . ILE E  1  254 ? 195.504 213.222 189.249 1.00 144.52 ? 270 ILE E CB  1 
ATOM   8146  C CG1 . ILE E  1  254 ? 194.425 214.192 188.779 1.00 144.52 ? 270 ILE E CG1 1 
ATOM   8147  C CG2 . ILE E  1  254 ? 195.902 212.278 188.133 1.00 144.52 ? 270 ILE E CG2 1 
ATOM   8148  C CD1 . ILE E  1  254 ? 194.943 215.267 187.873 1.00 144.52 ? 270 ILE E CD1 1 
ATOM   8149  N N   . VAL E  1  255 ? 195.481 210.075 190.696 1.00 145.50 ? 271 VAL E N   1 
ATOM   8150  C CA  . VAL E  1  255 ? 196.206 208.911 191.187 1.00 145.50 ? 271 VAL E CA  1 
ATOM   8151  C C   . VAL E  1  255 ? 196.875 208.215 190.014 1.00 145.50 ? 271 VAL E C   1 
ATOM   8152  O O   . VAL E  1  255 ? 196.262 208.026 188.959 1.00 145.50 ? 271 VAL E O   1 
ATOM   8153  C CB  . VAL E  1  255 ? 195.257 207.956 191.937 1.00 145.50 ? 271 VAL E CB  1 
ATOM   8154  C CG1 . VAL E  1  255 ? 196.004 206.751 192.480 1.00 145.50 ? 271 VAL E CG1 1 
ATOM   8155  C CG2 . VAL E  1  255 ? 194.554 208.689 193.059 1.00 145.50 ? 271 VAL E CG2 1 
ATOM   8156  N N   . ILE E  1  256 ? 198.140 207.854 190.182 1.00 149.92 ? 272 ILE E N   1 
ATOM   8157  C CA  . ILE E  1  256 ? 198.858 207.048 189.206 1.00 149.92 ? 272 ILE E CA  1 
ATOM   8158  C C   . ILE E  1  256 ? 199.125 205.688 189.826 1.00 149.92 ? 272 ILE E C   1 
ATOM   8159  O O   . ILE E  1  256 ? 199.760 205.600 190.882 1.00 149.92 ? 272 ILE E O   1 
ATOM   8160  C CB  . ILE E  1  256 ? 200.171 207.719 188.776 1.00 149.92 ? 272 ILE E CB  1 
ATOM   8161  C CG1 . ILE E  1  256 ? 199.879 209.077 188.143 1.00 149.92 ? 272 ILE E CG1 1 
ATOM   8162  C CG2 . ILE E  1  256 ? 200.925 206.824 187.816 1.00 149.92 ? 272 ILE E CG2 1 
ATOM   8163  C CD1 . ILE E  1  256 ? 201.111 209.795 187.651 1.00 149.92 ? 272 ILE E CD1 1 
ATOM   8164  N N   . ARG E  1  257 ? 198.640 204.632 189.180 1.00 148.55 ? 273 ARG E N   1 
ATOM   8165  C CA  . ARG E  1  257 ? 198.840 203.276 189.667 1.00 148.55 ? 273 ARG E CA  1 
ATOM   8166  C C   . ARG E  1  257 ? 199.597 202.475 188.623 1.00 148.55 ? 273 ARG E C   1 
ATOM   8167  O O   . ARG E  1  257 ? 199.157 202.371 187.475 1.00 148.55 ? 273 ARG E O   1 
ATOM   8168  C CB  . ARG E  1  257 ? 197.504 202.600 189.989 1.00 148.55 ? 273 ARG E CB  1 
ATOM   8169  C CG  . ARG E  1  257 ? 196.574 203.446 190.840 1.00 148.55 ? 273 ARG E CG  1 
ATOM   8170  C CD  . ARG E  1  257 ? 195.400 202.638 191.370 1.00 148.55 ? 273 ARG E CD  1 
ATOM   8171  N NE  . ARG E  1  257 ? 194.505 203.450 192.186 1.00 148.55 ? 273 ARG E NE  1 
ATOM   8172  C CZ  . ARG E  1  257 ? 193.554 204.240 191.706 1.00 148.55 ? 273 ARG E CZ  1 
ATOM   8173  N NH1 . ARG E  1  257 ? 193.332 204.345 190.406 1.00 148.55 ? 273 ARG E NH1 1 
ATOM   8174  N NH2 . ARG E  1  257 ? 192.807 204.944 192.551 1.00 148.55 ? 273 ARG E NH2 1 
ATOM   8175  N N   . SER E  1  258 ? 200.736 201.919 189.016 1.00 170.00 ? 274 SER E N   1 
ATOM   8176  C CA  . SER E  1  258 ? 201.473 201.009 188.153 1.00 170.00 ? 274 SER E CA  1 
ATOM   8177  C C   . SER E  1  258 ? 202.117 199.954 189.032 1.00 170.00 ? 274 SER E C   1 
ATOM   8178  O O   . SER E  1  258 ? 202.460 200.227 190.185 1.00 170.00 ? 274 SER E O   1 
ATOM   8179  C CB  . SER E  1  258 ? 202.527 201.729 187.315 1.00 170.00 ? 274 SER E CB  1 
ATOM   8180  O OG  . SER E  1  258 ? 203.231 200.808 186.502 1.00 170.00 ? 274 SER E OG  1 
ATOM   8181  N N   . GLU E  1  259 ? 202.242 198.741 188.492 1.00 170.76 ? 275 GLU E N   1 
ATOM   8182  C CA  . GLU E  1  259 ? 202.717 197.620 189.292 1.00 170.76 ? 275 GLU E CA  1 
ATOM   8183  C C   . GLU E  1  259 ? 204.193 197.758 189.638 1.00 170.76 ? 275 GLU E C   1 
ATOM   8184  O O   . GLU E  1  259 ? 204.628 197.293 190.697 1.00 170.76 ? 275 GLU E O   1 
ATOM   8185  C CB  . GLU E  1  259 ? 202.456 196.310 188.552 1.00 170.76 ? 275 GLU E CB  1 
ATOM   8186  C CG  . GLU E  1  259 ? 202.513 195.077 189.427 1.00 170.76 ? 275 GLU E CG  1 
ATOM   8187  C CD  . GLU E  1  259 ? 201.954 193.855 188.735 1.00 170.76 ? 275 GLU E CD  1 
ATOM   8188  O OE1 . GLU E  1  259 ? 201.998 193.805 187.490 1.00 170.76 ? 275 GLU E OE1 1 
ATOM   8189  O OE2 . GLU E  1  259 ? 201.465 192.944 189.431 1.00 170.76 ? 275 GLU E OE2 1 
ATOM   8190  N N   . ASN E  1  260 ? 204.976 198.393 188.768 1.00 179.46 ? 276 ASN E N   1 
ATOM   8191  C CA  . ASN E  1  260 ? 206.387 198.622 189.050 1.00 179.46 ? 276 ASN E CA  1 
ATOM   8192  C C   . ASN E  1  260 ? 206.871 200.027 188.739 1.00 179.46 ? 276 ASN E C   1 
ATOM   8193  O O   . ASN E  1  260 ? 207.896 200.433 189.298 1.00 179.46 ? 276 ASN E O   1 
ATOM   8194  C CB  . ASN E  1  260 ? 207.239 197.618 188.258 1.00 179.46 ? 276 ASN E CB  1 
ATOM   8195  C CG  . ASN E  1  260 ? 208.625 197.451 188.827 1.00 179.46 ? 276 ASN E CG  1 
ATOM   8196  O OD1 . ASN E  1  260 ? 208.854 197.663 190.016 1.00 179.46 ? 276 ASN E OD1 1 
ATOM   8197  N ND2 . ASN E  1  260 ? 209.560 197.059 187.979 1.00 179.46 ? 276 ASN E ND2 1 
ATOM   8198  N N   . LEU E  1  261 ? 206.214 200.748 187.821 1.00 175.29 ? 277 LEU E N   1 
ATOM   8199  C CA  . LEU E  1  261 ? 206.453 202.126 187.379 1.00 175.29 ? 277 LEU E CA  1 
ATOM   8200  C C   . LEU E  1  261 ? 207.757 202.329 186.616 1.00 175.29 ? 277 LEU E C   1 
ATOM   8201  O O   . LEU E  1  261 ? 207.903 203.330 185.911 1.00 175.29 ? 277 LEU E O   1 
ATOM   8202  C CB  . LEU E  1  261 ? 206.432 203.119 188.549 1.00 175.29 ? 277 LEU E CB  1 
ATOM   8203  C CG  . LEU E  1  261 ? 205.130 203.593 189.176 1.00 175.29 ? 277 LEU E CG  1 
ATOM   8204  C CD1 . LEU E  1  261 ? 205.365 204.067 190.592 1.00 175.29 ? 277 LEU E CD1 1 
ATOM   8205  C CD2 . LEU E  1  261 ? 204.571 204.716 188.328 1.00 175.29 ? 277 LEU E CD2 1 
ATOM   8206  N N   . THR E  1  262 ? 208.693 201.388 186.702 1.00 183.59 ? 278 THR E N   1 
ATOM   8207  C CA  . THR E  1  262 ? 209.889 201.480 185.879 1.00 183.59 ? 278 THR E CA  1 
ATOM   8208  C C   . THR E  1  262 ? 209.828 200.482 184.740 1.00 183.59 ? 278 THR E C   1 
ATOM   8209  O O   . THR E  1  262 ? 210.378 200.721 183.659 1.00 183.59 ? 278 THR E O   1 
ATOM   8210  C CB  . THR E  1  262 ? 211.134 201.266 186.733 1.00 183.59 ? 278 THR E CB  1 
ATOM   8211  O OG1 . THR E  1  262 ? 211.098 199.957 187.296 1.00 183.59 ? 278 THR E OG1 1 
ATOM   8212  C CG2 . THR E  1  262 ? 211.176 202.286 187.853 1.00 183.59 ? 278 THR E CG2 1 
ATOM   8213  N N   . ASN E  1  263 ? 209.169 199.352 184.968 1.00 191.11 ? 279 ASN E N   1 
ATOM   8214  C CA  . ASN E  1  263 ? 208.969 198.377 183.910 1.00 191.11 ? 279 ASN E CA  1 
ATOM   8215  C C   . ASN E  1  263 ? 207.951 198.918 182.921 1.00 191.11 ? 279 ASN E C   1 
ATOM   8216  O O   . ASN E  1  263 ? 206.846 199.313 183.306 1.00 191.11 ? 279 ASN E O   1 
ATOM   8217  C CB  . ASN E  1  263 ? 208.503 197.046 184.488 1.00 191.11 ? 279 ASN E CB  1 
ATOM   8218  C CG  . ASN E  1  263 ? 208.636 195.907 183.501 1.00 191.11 ? 279 ASN E CG  1 
ATOM   8219  O OD1 . ASN E  1  263 ? 209.110 196.089 182.379 1.00 191.11 ? 279 ASN E OD1 1 
ATOM   8220  N ND2 . ASN E  1  263 ? 208.218 194.720 183.913 1.00 191.11 ? 279 ASN E ND2 1 
ATOM   8221  N N   . ASN E  1  264 ? 208.327 198.937 181.644 1.00 208.33 ? 280 ASN E N   1 
ATOM   8222  C CA  . ASN E  1  264 ? 207.433 199.447 180.616 1.00 208.33 ? 280 ASN E CA  1 
ATOM   8223  C C   . ASN E  1  264 ? 206.363 198.437 180.239 1.00 208.33 ? 280 ASN E C   1 
ATOM   8224  O O   . ASN E  1  264 ? 205.393 198.801 179.566 1.00 208.33 ? 280 ASN E O   1 
ATOM   8225  C CB  . ASN E  1  264 ? 208.246 199.856 179.391 1.00 208.33 ? 280 ASN E CB  1 
ATOM   8226  C CG  . ASN E  1  264 ? 209.207 200.987 179.692 1.00 208.33 ? 280 ASN E CG  1 
ATOM   8227  O OD1 . ASN E  1  264 ? 209.010 201.746 180.641 1.00 208.33 ? 280 ASN E OD1 1 
ATOM   8228  N ND2 . ASN E  1  264 ? 210.259 201.100 178.891 1.00 208.33 ? 280 ASN E ND2 1 
ATOM   8229  N N   . ALA E  1  265 ? 206.517 197.180 180.660 1.00 201.00 ? 281 ALA E N   1 
ATOM   8230  C CA  . ALA E  1  265 ? 205.492 196.178 180.402 1.00 201.00 ? 281 ALA E CA  1 
ATOM   8231  C C   . ALA E  1  265 ? 204.249 196.415 181.248 1.00 201.00 ? 281 ALA E C   1 
ATOM   8232  O O   . ALA E  1  265 ? 203.150 196.001 180.862 1.00 201.00 ? 281 ALA E O   1 
ATOM   8233  C CB  . ALA E  1  265 ? 206.052 194.781 180.662 1.00 201.00 ? 281 ALA E CB  1 
ATOM   8234  N N   . LYS E  1  266 ? 204.398 197.066 182.397 1.00 191.39 ? 282 LYS E N   1 
ATOM   8235  C CA  . LYS E  1  266 ? 203.260 197.367 183.251 1.00 191.39 ? 282 LYS E CA  1 
ATOM   8236  C C   . LYS E  1  266 ? 202.414 198.476 182.643 1.00 191.39 ? 282 LYS E C   1 
ATOM   8237  O O   . LYS E  1  266 ? 202.917 199.357 181.941 1.00 191.39 ? 282 LYS E O   1 
ATOM   8238  C CB  . LYS E  1  266 ? 203.725 197.775 184.648 1.00 191.39 ? 282 LYS E CB  1 
ATOM   8239  C CG  . LYS E  1  266 ? 204.673 196.782 185.296 1.00 191.39 ? 282 LYS E CG  1 
ATOM   8240  C CD  . LYS E  1  266 ? 204.064 195.392 185.339 1.00 191.39 ? 282 LYS E CD  1 
ATOM   8241  C CE  . LYS E  1  266 ? 204.958 194.419 186.079 1.00 191.39 ? 282 LYS E CE  1 
ATOM   8242  N NZ  . LYS E  1  266 ? 204.302 193.092 186.217 1.00 191.39 ? 282 LYS E NZ  1 
ATOM   8243  N N   . ILE E  1  267 ? 201.121 198.423 182.915 1.00 176.63 ? 283 ILE E N   1 
ATOM   8244  C CA  . ILE E  1  267 ? 200.176 199.389 182.372 1.00 176.63 ? 283 ILE E CA  1 
ATOM   8245  C C   . ILE E  1  267 ? 199.841 200.419 183.436 1.00 176.63 ? 283 ILE E C   1 
ATOM   8246  O O   . ILE E  1  267 ? 199.396 200.082 184.537 1.00 176.63 ? 283 ILE E O   1 
ATOM   8247  C CB  . ILE E  1  267 ? 198.910 198.684 181.859 1.00 176.63 ? 283 ILE E CB  1 
ATOM   8248  C CG1 . ILE E  1  267 ? 199.261 197.781 180.680 1.00 176.63 ? 283 ILE E CG1 1 
ATOM   8249  C CG2 . ILE E  1  267 ? 197.864 199.702 181.449 1.00 176.63 ? 283 ILE E CG2 1 
ATOM   8250  C CD1 . ILE E  1  267 ? 199.836 198.530 179.501 1.00 176.63 ? 283 ILE E CD1 1 
ATOM   8251  N N   . ILE E  1  268 ? 200.052 201.678 183.102 1.00 174.12 ? 284 ILE E N   1 
ATOM   8252  C CA  . ILE E  1  268 ? 199.786 202.782 184.010 1.00 174.12 ? 284 ILE E CA  1 
ATOM   8253  C C   . ILE E  1  268 ? 198.302 203.101 183.962 1.00 174.12 ? 284 ILE E C   1 
ATOM   8254  O O   . ILE E  1  268 ? 197.742 203.346 182.887 1.00 174.12 ? 284 ILE E O   1 
ATOM   8255  C CB  . ILE E  1  268 ? 200.627 204.018 183.645 1.00 174.12 ? 284 ILE E CB  1 
ATOM   8256  C CG1 . ILE E  1  268 ? 202.125 203.763 183.852 1.00 174.12 ? 284 ILE E CG1 1 
ATOM   8257  C CG2 . ILE E  1  268 ? 200.180 205.228 184.445 1.00 174.12 ? 284 ILE E CG2 1 
ATOM   8258  C CD1 . ILE E  1  268 ? 202.883 203.310 182.611 1.00 174.12 ? 284 ILE E CD1 1 
ATOM   8259  N N   . ILE E  1  269 ? 197.664 203.089 185.126 1.00 166.59 ? 285 ILE E N   1 
ATOM   8260  C CA  . ILE E  1  269 ? 196.280 203.508 185.280 1.00 166.59 ? 285 ILE E CA  1 
ATOM   8261  C C   . ILE E  1  269 ? 196.292 204.920 185.840 1.00 166.59 ? 285 ILE E C   1 
ATOM   8262  O O   . ILE E  1  269 ? 196.890 205.173 186.894 1.00 166.59 ? 285 ILE E O   1 
ATOM   8263  C CB  . ILE E  1  269 ? 195.507 202.557 186.203 1.00 166.59 ? 285 ILE E CB  1 
ATOM   8264  C CG1 . ILE E  1  269 ? 195.674 201.113 185.736 1.00 166.59 ? 285 ILE E CG1 1 
ATOM   8265  C CG2 . ILE E  1  269 ? 194.044 202.939 186.245 1.00 166.59 ? 285 ILE E CG2 1 
ATOM   8266  C CD1 . ILE E  1  269 ? 195.170 200.870 184.339 1.00 166.59 ? 285 ILE E CD1 1 
ATOM   8267  N N   . VAL E  1  270 ? 195.643 205.841 185.140 1.00 159.01 ? 286 VAL E N   1 
ATOM   8268  C CA  . VAL E  1  270 ? 195.573 207.233 185.552 1.00 159.01 ? 286 VAL E CA  1 
ATOM   8269  C C   . VAL E  1  270 ? 194.149 207.532 185.977 1.00 159.01 ? 286 VAL E C   1 
ATOM   8270  O O   . VAL E  1  270 ? 193.225 207.467 185.160 1.00 159.01 ? 286 VAL E O   1 
ATOM   8271  C CB  . VAL E  1  270 ? 196.010 208.168 184.416 1.00 159.01 ? 286 VAL E CB  1 
ATOM   8272  C CG1 . VAL E  1  270 ? 195.997 209.604 184.893 1.00 159.01 ? 286 VAL E CG1 1 
ATOM   8273  C CG2 . VAL E  1  270 ? 197.384 207.774 183.916 1.00 159.01 ? 286 VAL E CG2 1 
ATOM   8274  N N   . HIS E  1  271 ? 193.974 207.876 187.246 1.00 144.96 ? 287 HIS E N   1 
ATOM   8275  C CA  . HIS E  1  271 ? 192.676 208.169 187.830 1.00 144.96 ? 287 HIS E CA  1 
ATOM   8276  C C   . HIS E  1  271 ? 192.557 209.677 187.966 1.00 144.96 ? 287 HIS E C   1 
ATOM   8277  O O   . HIS E  1  271 ? 193.232 210.282 188.808 1.00 144.96 ? 287 HIS E O   1 
ATOM   8278  C CB  . HIS E  1  271 ? 192.539 207.479 189.186 1.00 144.96 ? 287 HIS E CB  1 
ATOM   8279  C CG  . HIS E  1  271 ? 191.130 207.341 189.659 1.00 144.96 ? 287 HIS E CG  1 
ATOM   8280  N ND1 . HIS E  1  271 ? 190.804 206.709 190.838 1.00 144.96 ? 287 HIS E ND1 1 
ATOM   8281  C CD2 . HIS E  1  271 ? 189.963 207.765 189.123 1.00 144.96 ? 287 HIS E CD2 1 
ATOM   8282  C CE1 . HIS E  1  271 ? 189.494 206.741 191.004 1.00 144.96 ? 287 HIS E CE1 1 
ATOM   8283  N NE2 . HIS E  1  271 ? 188.960 207.374 189.976 1.00 144.96 ? 287 HIS E NE2 1 
ATOM   8284  N N   . LEU E  1  272 ? 191.716 210.278 187.134 1.00 147.05 ? 288 LEU E N   1 
ATOM   8285  C CA  . LEU E  1  272 ? 191.566 211.723 187.097 1.00 147.05 ? 288 LEU E CA  1 
ATOM   8286  C C   . LEU E  1  272 ? 190.689 212.199 188.240 1.00 147.05 ? 288 LEU E C   1 
ATOM   8287  O O   . LEU E  1  272 ? 189.717 211.543 188.620 1.00 147.05 ? 288 LEU E O   1 
ATOM   8288  C CB  . LEU E  1  272 ? 190.959 212.173 185.771 1.00 147.05 ? 288 LEU E CB  1 
ATOM   8289  C CG  . LEU E  1  272 ? 191.606 211.590 184.521 1.00 147.05 ? 288 LEU E CG  1 
ATOM   8290  C CD1 . LEU E  1  272 ? 190.905 212.101 183.283 1.00 147.05 ? 288 LEU E CD1 1 
ATOM   8291  C CD2 . LEU E  1  272 ? 193.075 211.946 184.484 1.00 147.05 ? 288 LEU E CD2 1 
ATOM   8292  N N   . HIS E  1  273 ? 191.046 213.356 188.790 1.00 144.05 ? 289 HIS E N   1 
ATOM   8293  C CA  . HIS E  1  273 ? 190.252 213.924 189.870 1.00 144.05 ? 289 HIS E CA  1 
ATOM   8294  C C   . HIS E  1  273 ? 188.942 214.505 189.355 1.00 144.05 ? 289 HIS E C   1 
ATOM   8295  O O   . HIS E  1  273 ? 187.899 214.360 190.002 1.00 144.05 ? 289 HIS E O   1 
ATOM   8296  C CB  . HIS E  1  273 ? 191.059 214.989 190.609 1.00 144.05 ? 289 HIS E CB  1 
ATOM   8297  C CG  . HIS E  1  273 ? 190.331 215.600 191.763 1.00 144.05 ? 289 HIS E CG  1 
ATOM   8298  N ND1 . HIS E  1  273 ? 190.501 216.913 192.140 1.00 144.05 ? 289 HIS E ND1 1 
ATOM   8299  C CD2 . HIS E  1  273 ? 189.424 215.077 192.620 1.00 144.05 ? 289 HIS E CD2 1 
ATOM   8300  C CE1 . HIS E  1  273 ? 189.731 217.174 193.180 1.00 144.05 ? 289 HIS E CE1 1 
ATOM   8301  N NE2 . HIS E  1  273 ? 189.062 216.078 193.488 1.00 144.05 ? 289 HIS E NE2 1 
ATOM   8302  N N   . THR E  1  274 ? 188.967 215.153 188.200 1.00 135.11 ? 290 THR E N   1 
ATOM   8303  C CA  . THR E  1  274 ? 187.771 215.771 187.658 1.00 135.11 ? 290 THR E CA  1 
ATOM   8304  C C   . THR E  1  274 ? 187.460 215.184 186.292 1.00 135.11 ? 290 THR E C   1 
ATOM   8305  O O   . THR E  1  274 ? 188.368 214.967 185.486 1.00 135.11 ? 290 THR E O   1 
ATOM   8306  C CB  . THR E  1  274 ? 187.942 217.290 187.537 1.00 135.11 ? 290 THR E CB  1 
ATOM   8307  O OG1 . THR E  1  274 ? 189.172 217.578 186.864 1.00 135.11 ? 290 THR E OG1 1 
ATOM   8308  C CG2 . THR E  1  274 ? 187.960 217.927 188.914 1.00 135.11 ? 290 THR E CG2 1 
ATOM   8309  N N   . PRO E  1  275 ? 186.192 214.906 186.011 1.00 130.19 ? 291 PRO E N   1 
ATOM   8310  C CA  . PRO E  1  275 ? 185.834 214.303 184.726 1.00 130.19 ? 291 PRO E CA  1 
ATOM   8311  C C   . PRO E  1  275 ? 185.925 215.300 183.582 1.00 130.19 ? 291 PRO E C   1 
ATOM   8312  O O   . PRO E  1  275 ? 185.808 216.512 183.760 1.00 130.19 ? 291 PRO E O   1 
ATOM   8313  C CB  . PRO E  1  275 ? 184.388 213.852 184.942 1.00 130.19 ? 291 PRO E CB  1 
ATOM   8314  C CG  . PRO E  1  275 ? 183.861 214.806 185.941 1.00 130.19 ? 291 PRO E CG  1 
ATOM   8315  C CD  . PRO E  1  275 ? 185.006 215.160 186.846 1.00 130.19 ? 291 PRO E CD  1 
ATOM   8316  N N   . VAL E  1  276 ? 186.140 214.758 182.387 1.00 128.94 ? 292 VAL E N   1 
ATOM   8317  C CA  . VAL E  1  276 ? 186.164 215.545 181.159 1.00 128.94 ? 292 VAL E CA  1 
ATOM   8318  C C   . VAL E  1  276 ? 184.997 215.093 180.299 1.00 128.94 ? 292 VAL E C   1 
ATOM   8319  O O   . VAL E  1  276 ? 184.922 213.921 179.919 1.00 128.94 ? 292 VAL E O   1 
ATOM   8320  C CB  . VAL E  1  276 ? 187.489 215.384 180.406 1.00 128.94 ? 292 VAL E CB  1 
ATOM   8321  C CG1 . VAL E  1  276 ? 187.406 216.062 179.058 1.00 128.94 ? 292 VAL E CG1 1 
ATOM   8322  C CG2 . VAL E  1  276 ? 188.629 215.950 181.227 1.00 128.94 ? 292 VAL E CG2 1 
ATOM   8323  N N   . GLU E  1  277 ? 184.092 216.010 179.987 1.00 130.85 ? 293 GLU E N   1 
ATOM   8324  C CA  . GLU E  1  277 ? 182.861 215.621 179.318 1.00 130.85 ? 293 GLU E CA  1 
ATOM   8325  C C   . GLU E  1  277 ? 183.076 215.507 177.814 1.00 130.85 ? 293 GLU E C   1 
ATOM   8326  O O   . GLU E  1  277 ? 183.671 216.388 177.189 1.00 130.85 ? 293 GLU E O   1 
ATOM   8327  C CB  . GLU E  1  277 ? 181.754 216.624 179.629 1.00 130.85 ? 293 GLU E CB  1 
ATOM   8328  C CG  . GLU E  1  277 ? 180.387 216.181 179.170 1.00 130.85 ? 293 GLU E CG  1 
ATOM   8329  C CD  . GLU E  1  277 ? 179.285 216.866 179.943 1.00 130.85 ? 293 GLU E CD  1 
ATOM   8330  O OE1 . GLU E  1  277 ? 179.580 217.422 181.020 1.00 130.85 ? 293 GLU E OE1 1 
ATOM   8331  O OE2 . GLU E  1  277 ? 178.124 216.834 179.487 1.00 130.85 ? 293 GLU E OE2 1 
ATOM   8332  N N   . ILE E  1  278 ? 182.586 214.412 177.237 1.00 124.61 ? 294 ILE E N   1 
ATOM   8333  C CA  . ILE E  1  278 ? 182.850 214.069 175.846 1.00 124.61 ? 294 ILE E CA  1 
ATOM   8334  C C   . ILE E  1  278 ? 181.536 213.732 175.151 1.00 124.61 ? 294 ILE E C   1 
ATOM   8335  O O   . ILE E  1  278 ? 180.667 213.049 175.706 1.00 124.61 ? 294 ILE E O   1 
ATOM   8336  C CB  . ILE E  1  278 ? 183.874 212.907 175.748 1.00 124.61 ? 294 ILE E CB  1 
ATOM   8337  C CG1 . ILE E  1  278 ? 184.087 212.446 174.307 1.00 124.61 ? 294 ILE E CG1 1 
ATOM   8338  C CG2 . ILE E  1  278 ? 183.483 211.742 176.636 1.00 124.61 ? 294 ILE E CG2 1 
ATOM   8339  C CD1 . ILE E  1  278 ? 185.243 211.504 174.150 1.00 124.61 ? 294 ILE E CD1 1 
ATOM   8340  N N   . VAL E  1  279 ? 181.377 214.255 173.935 1.00 114.91 ? 295 VAL E N   1 
ATOM   8341  C CA  . VAL E  1  279 ? 180.196 214.003 173.123 1.00 114.91 ? 295 VAL E CA  1 
ATOM   8342  C C   . VAL E  1  279 ? 180.608 213.106 171.970 1.00 114.91 ? 295 VAL E C   1 
ATOM   8343  O O   . VAL E  1  279 ? 181.672 213.292 171.381 1.00 114.91 ? 295 VAL E O   1 
ATOM   8344  C CB  . VAL E  1  279 ? 179.592 215.318 172.589 1.00 114.91 ? 295 VAL E CB  1 
ATOM   8345  C CG1 . VAL E  1  279 ? 178.232 215.079 171.955 1.00 114.91 ? 295 VAL E CG1 1 
ATOM   8346  C CG2 . VAL E  1  279 ? 179.529 216.361 173.685 1.00 114.91 ? 295 VAL E CG2 1 
ATOM   8347  N N   . CYS E  1  280 ? 179.783 212.116 171.650 1.00 119.03 ? 296 CYS E N   1 
ATOM   8348  C CA  . CYS E  1  280 ? 180.046 211.326 170.457 1.00 119.03 ? 296 CYS E CA  1 
ATOM   8349  C C   . CYS E  1  280 ? 178.747 211.105 169.706 1.00 119.03 ? 296 CYS E C   1 
ATOM   8350  O O   . CYS E  1  280 ? 177.695 210.867 170.305 1.00 119.03 ? 296 CYS E O   1 
ATOM   8351  C CB  . CYS E  1  280 ? 180.708 209.991 170.793 1.00 119.03 ? 296 CYS E CB  1 
ATOM   8352  S SG  . CYS E  1  280 ? 182.395 210.158 171.377 1.00 119.03 ? 296 CYS E SG  1 
ATOM   8353  N N   . THR E  1  281 ? 178.830 211.184 168.378 1.00 118.32 ? 297 THR E N   1 
ATOM   8354  C CA  . THR E  1  281 ? 177.626 211.009 167.581 1.00 118.32 ? 297 THR E CA  1 
ATOM   8355  C C   . THR E  1  281 ? 177.960 210.491 166.190 1.00 118.32 ? 297 THR E C   1 
ATOM   8356  O O   . THR E  1  281 ? 179.056 210.729 165.668 1.00 118.32 ? 297 THR E O   1 
ATOM   8357  C CB  . THR E  1  281 ? 176.836 212.319 167.472 1.00 118.32 ? 297 THR E CB  1 
ATOM   8358  O OG1 . THR E  1  281 ? 175.681 212.106 166.653 1.00 118.32 ? 297 THR E OG1 1 
ATOM   8359  C CG2 . THR E  1  281 ? 177.682 213.421 166.883 1.00 118.32 ? 297 THR E CG2 1 
ATOM   8360  N N   . ARG E  1  282 ? 177.009 209.758 165.618 1.00 104.48 ? 298 ARG E N   1 
ATOM   8361  C CA  . ARG E  1  282 ? 176.946 209.434 164.203 1.00 104.48 ? 298 ARG E CA  1 
ATOM   8362  C C   . ARG E  1  282 ? 175.800 210.229 163.604 1.00 104.48 ? 298 ARG E C   1 
ATOM   8363  O O   . ARG E  1  282 ? 174.635 209.976 163.926 1.00 104.48 ? 298 ARG E O   1 
ATOM   8364  C CB  . ARG E  1  282 ? 176.728 207.945 163.964 1.00 104.48 ? 298 ARG E CB  1 
ATOM   8365  C CG  . ARG E  1  282 ? 176.598 207.633 162.496 1.00 104.48 ? 298 ARG E CG  1 
ATOM   8366  C CD  . ARG E  1  282 ? 176.058 206.248 162.216 1.00 104.48 ? 298 ARG E CD  1 
ATOM   8367  N NE  . ARG E  1  282 ? 174.647 206.101 162.539 1.00 104.48 ? 298 ARG E NE  1 
ATOM   8368  C CZ  . ARG E  1  282 ? 173.951 204.996 162.317 1.00 104.48 ? 298 ARG E CZ  1 
ATOM   8369  N NH1 . ARG E  1  282 ? 174.500 203.937 161.749 1.00 104.48 ? 298 ARG E NH1 1 
ATOM   8370  N NH2 . ARG E  1  282 ? 172.674 204.950 162.680 1.00 104.48 ? 298 ARG E NH2 1 
ATOM   8371  N N   . PRO E  1  283 ? 176.084 211.198 162.739 1.00 109.64 ? 299 PRO E N   1 
ATOM   8372  C CA  . PRO E  1  283 ? 175.033 212.153 162.366 1.00 109.64 ? 299 PRO E CA  1 
ATOM   8373  C C   . PRO E  1  283 ? 174.064 211.646 161.313 1.00 109.64 ? 299 PRO E C   1 
ATOM   8374  O O   . PRO E  1  283 ? 172.881 212.003 161.366 1.00 109.64 ? 299 PRO E O   1 
ATOM   8375  C CB  . PRO E  1  283 ? 175.838 213.355 161.863 1.00 109.64 ? 299 PRO E CB  1 
ATOM   8376  C CG  . PRO E  1  283 ? 177.097 212.755 161.352 1.00 109.64 ? 299 PRO E CG  1 
ATOM   8377  C CD  . PRO E  1  283 ? 177.404 211.592 162.231 1.00 109.64 ? 299 PRO E CD  1 
ATOM   8378  N N   . ASN E  1  284 ? 174.517 210.838 160.359 1.00 114.25 ? 300 ASN E N   1 
ATOM   8379  C CA  . ASN E  1  284 ? 173.715 210.584 159.169 1.00 114.25 ? 300 ASN E CA  1 
ATOM   8380  C C   . ASN E  1  284 ? 172.572 209.622 159.456 1.00 114.25 ? 300 ASN E C   1 
ATOM   8381  O O   . ASN E  1  284 ? 172.699 208.695 160.256 1.00 114.25 ? 300 ASN E O   1 
ATOM   8382  C CB  . ASN E  1  284 ? 174.588 210.033 158.049 1.00 114.25 ? 300 ASN E CB  1 
ATOM   8383  C CG  . ASN E  1  284 ? 175.368 208.828 158.475 1.00 114.25 ? 300 ASN E CG  1 
ATOM   8384  O OD1 . ASN E  1  284 ? 175.962 208.819 159.546 1.00 114.25 ? 300 ASN E OD1 1 
ATOM   8385  N ND2 . ASN E  1  284 ? 175.383 207.801 157.637 1.00 114.25 ? 300 ASN E ND2 1 
ATOM   8386  N N   . ASN E  1  285 ? 171.451 209.850 158.780 1.00 124.64 ? 301 ASN E N   1 
ATOM   8387  C CA  . ASN E  1  285 ? 170.226 209.099 159.023 1.00 124.64 ? 301 ASN E CA  1 
ATOM   8388  C C   . ASN E  1  285 ? 170.320 207.732 158.365 1.00 124.64 ? 301 ASN E C   1 
ATOM   8389  O O   . ASN E  1  285 ? 170.352 207.627 157.135 1.00 124.64 ? 301 ASN E O   1 
ATOM   8390  C CB  . ASN E  1  285 ? 169.030 209.873 158.484 1.00 124.64 ? 301 ASN E CB  1 
ATOM   8391  C CG  . ASN E  1  285 ? 167.730 209.443 159.111 1.00 124.64 ? 301 ASN E CG  1 
ATOM   8392  O OD1 . ASN E  1  285 ? 167.691 208.528 159.929 1.00 124.64 ? 301 ASN E OD1 1 
ATOM   8393  N ND2 . ASN E  1  285 ? 166.652 210.102 158.725 1.00 124.64 ? 301 ASN E ND2 1 
ATOM   8394  N N   . ASN E  1  286 ? 170.329 206.687 159.178 1.00 112.58 ? 302 ASN E N   1 
ATOM   8395  C CA  . ASN E  1  286 ? 170.417 205.316 158.708 1.00 112.58 ? 302 ASN E CA  1 
ATOM   8396  C C   . ASN E  1  286 ? 169.047 204.654 158.760 1.00 112.58 ? 302 ASN E C   1 
ATOM   8397  O O   . ASN E  1  286 ? 168.214 204.991 159.601 1.00 112.58 ? 302 ASN E O   1 
ATOM   8398  C CB  . ASN E  1  286 ? 171.404 204.532 159.565 1.00 112.58 ? 302 ASN E CB  1 
ATOM   8399  C CG  . ASN E  1  286 ? 171.993 203.366 158.836 1.00 112.58 ? 302 ASN E CG  1 
ATOM   8400  O OD1 . ASN E  1  286 ? 171.274 202.475 158.393 1.00 112.58 ? 302 ASN E OD1 1 
ATOM   8401  N ND2 . ASN E  1  286 ? 173.314 203.350 158.713 1.00 112.58 ? 302 ASN E ND2 1 
ATOM   8402  N N   . THR E  1  287 ? 168.813 203.704 157.854 1.00 107.12 ? 303 THR E N   1 
ATOM   8403  C CA  . THR E  1  287 ? 167.574 202.940 157.833 1.00 107.12 ? 303 THR E CA  1 
ATOM   8404  C C   . THR E  1  287 ? 167.875 201.463 158.018 1.00 107.12 ? 303 THR E C   1 
ATOM   8405  O O   . THR E  1  287 ? 168.891 200.964 157.529 1.00 107.12 ? 303 THR E O   1 
ATOM   8406  C CB  . THR E  1  287 ? 166.813 203.116 156.523 1.00 107.12 ? 303 THR E CB  1 
ATOM   8407  O OG1 . THR E  1  287 ? 167.481 202.384 155.491 1.00 107.12 ? 303 THR E OG1 1 
ATOM   8408  C CG2 . THR E  1  287 ? 166.729 204.577 156.132 1.00 107.12 ? 303 THR E CG2 1 
ATOM   8409  N N   . ARG E  1  288 ? 166.981 200.765 158.708 1.00 88.68  ? 304 ARG E N   1 
ATOM   8410  C CA  . ARG E  1  288 ? 167.125 199.338 158.949 1.00 88.68  ? 304 ARG E CA  1 
ATOM   8411  C C   . ARG E  1  288 ? 166.149 198.563 158.080 1.00 88.68  ? 304 ARG E C   1 
ATOM   8412  O O   . ARG E  1  288 ? 164.945 198.832 158.101 1.00 88.68  ? 304 ARG E O   1 
ATOM   8413  C CB  . ARG E  1  288 ? 166.886 199.000 160.419 1.00 88.68  ? 304 ARG E CB  1 
ATOM   8414  C CG  . ARG E  1  288 ? 166.911 197.508 160.696 1.00 88.68  ? 304 ARG E CG  1 
ATOM   8415  C CD  . ARG E  1  288 ? 167.123 197.198 162.166 1.00 88.68  ? 304 ARG E CD  1 
ATOM   8416  N NE  . ARG E  1  288 ? 165.894 197.311 162.938 1.00 88.68  ? 304 ARG E NE  1 
ATOM   8417  C CZ  . ARG E  1  288 ? 165.855 197.530 164.243 1.00 88.68  ? 304 ARG E CZ  1 
ATOM   8418  N NH1 . ARG E  1  288 ? 166.962 197.656 164.955 1.00 88.68  ? 304 ARG E NH1 1 
ATOM   8419  N NH2 . ARG E  1  288 ? 164.677 197.627 164.850 1.00 88.68  ? 304 ARG E NH2 1 
ATOM   8420  N N   . LYS E  1  289 ? 166.668 197.600 157.330 1.00 101.98 ? 305 LYS E N   1 
ATOM   8421  C CA  . LYS E  1  289 ? 165.857 196.695 156.532 1.00 101.98 ? 305 LYS E CA  1 
ATOM   8422  C C   . LYS E  1  289 ? 165.915 195.295 157.123 1.00 101.98 ? 305 LYS E C   1 
ATOM   8423  O O   . LYS E  1  289 ? 166.701 195.005 158.028 1.00 101.98 ? 305 LYS E O   1 
ATOM   8424  C CB  . LYS E  1  289 ? 166.332 196.668 155.079 1.00 101.98 ? 305 LYS E CB  1 
ATOM   8425  C CG  . LYS E  1  289 ? 167.689 196.030 154.914 1.00 101.98 ? 305 LYS E CG  1 
ATOM   8426  C CD  . LYS E  1  289 ? 168.065 195.901 153.457 1.00 101.98 ? 305 LYS E CD  1 
ATOM   8427  C CE  . LYS E  1  289 ? 167.393 194.704 152.825 1.00 101.98 ? 305 LYS E CE  1 
ATOM   8428  N NZ  . LYS E  1  289 ? 167.890 194.482 151.442 1.00 101.98 ? 305 LYS E NZ  1 
ATOM   8429  N N   . SER E  1  290 ? 165.074 194.420 156.589 1.00 92.78  ? 306 SER E N   1 
ATOM   8430  C CA  . SER E  1  290 ? 164.965 193.055 157.071 1.00 92.78  ? 306 SER E CA  1 
ATOM   8431  C C   . SER E  1  290 ? 165.112 192.086 155.911 1.00 92.78  ? 306 SER E C   1 
ATOM   8432  O O   . SER E  1  290 ? 164.616 192.332 154.810 1.00 92.78  ? 306 SER E O   1 
ATOM   8433  C CB  . SER E  1  290 ? 163.633 192.826 157.769 1.00 92.78  ? 306 SER E CB  1 
ATOM   8434  O OG  . SER E  1  290 ? 162.565 193.194 156.918 1.00 92.78  ? 306 SER E OG  1 
ATOM   8435  N N   . VAL E  1  291 ? 165.811 190.984 156.164 1.00 100.74 ? 307 VAL E N   1 
ATOM   8436  C CA  . VAL E  1  291 ? 166.037 189.944 155.170 1.00 100.74 ? 307 VAL E CA  1 
ATOM   8437  C C   . VAL E  1  291 ? 165.640 188.608 155.774 1.00 100.74 ? 307 VAL E C   1 
ATOM   8438  O O   . VAL E  1  291 ? 166.145 188.227 156.835 1.00 100.74 ? 307 VAL E O   1 
ATOM   8439  C CB  . VAL E  1  291 ? 167.503 189.913 154.698 1.00 100.74 ? 307 VAL E CB  1 
ATOM   8440  C CG1 . VAL E  1  291 ? 167.808 188.625 153.960 1.00 100.74 ? 307 VAL E CG1 1 
ATOM   8441  C CG2 . VAL E  1  291 ? 167.785 191.096 153.802 1.00 100.74 ? 307 VAL E CG2 1 
ATOM   8442  N N   . ARG E  1  292 ? 164.737 187.901 155.103 1.00 109.02 ? 308 ARG E N   1 
ATOM   8443  C CA  . ARG E  1  292 ? 164.359 186.567 155.538 1.00 109.02 ? 308 ARG E CA  1 
ATOM   8444  C C   . ARG E  1  292 ? 165.458 185.570 155.198 1.00 109.02 ? 308 ARG E C   1 
ATOM   8445  O O   . ARG E  1  292 ? 165.898 185.478 154.051 1.00 109.02 ? 308 ARG E O   1 
ATOM   8446  C CB  . ARG E  1  292 ? 163.054 186.151 154.867 1.00 109.02 ? 308 ARG E CB  1 
ATOM   8447  C CG  . ARG E  1  292 ? 162.620 184.740 155.182 1.00 109.02 ? 308 ARG E CG  1 
ATOM   8448  C CD  . ARG E  1  292 ? 162.267 184.608 156.646 1.00 109.02 ? 308 ARG E CD  1 
ATOM   8449  N NE  . ARG E  1  292 ? 161.390 185.688 157.082 1.00 109.02 ? 308 ARG E NE  1 
ATOM   8450  C CZ  . ARG E  1  292 ? 160.084 185.733 156.863 1.00 109.02 ? 308 ARG E CZ  1 
ATOM   8451  N NH1 . ARG E  1  292 ? 159.451 184.752 156.242 1.00 109.02 ? 308 ARG E NH1 1 
ATOM   8452  N NH2 . ARG E  1  292 ? 159.391 186.784 157.288 1.00 109.02 ? 308 ARG E NH2 1 
ATOM   8453  N N   . ILE E  1  293 ? 165.915 184.824 156.202 1.00 104.11 ? 309 ILE E N   1 
ATOM   8454  C CA  . ILE E  1  293 ? 166.910 183.778 155.994 1.00 104.11 ? 309 ILE E CA  1 
ATOM   8455  C C   . ILE E  1  293 ? 166.407 182.502 156.644 1.00 104.11 ? 309 ILE E C   1 
ATOM   8456  O O   . ILE E  1  293 ? 166.312 182.425 157.872 1.00 104.11 ? 309 ILE E O   1 
ATOM   8457  C CB  . ILE E  1  293 ? 168.291 184.146 156.563 1.00 104.11 ? 309 ILE E CB  1 
ATOM   8458  C CG1 . ILE E  1  293 ? 168.879 185.334 155.809 1.00 104.11 ? 309 ILE E CG1 1 
ATOM   8459  C CG2 . ILE E  1  293 ? 169.235 182.951 156.482 1.00 104.11 ? 309 ILE E CG2 1 
ATOM   8460  C CD1 . ILE E  1  293 ? 170.293 185.666 156.204 1.00 104.11 ? 309 ILE E CD1 1 
ATOM   8461  N N   . GLY E  1  294 ? 166.094 181.501 155.831 1.00 120.15 ? 312 GLY E N   1 
ATOM   8462  C CA  . GLY E  1  294 ? 165.761 180.192 156.334 1.00 120.15 ? 312 GLY E CA  1 
ATOM   8463  C C   . GLY E  1  294 ? 164.412 180.125 157.019 1.00 120.15 ? 312 GLY E C   1 
ATOM   8464  O O   . GLY E  1  294 ? 163.601 181.052 156.944 1.00 120.15 ? 312 GLY E O   1 
ATOM   8465  N N   . PRO E  1  295 ? 164.148 179.016 157.709 1.00 114.79 ? 313 PRO E N   1 
ATOM   8466  C CA  . PRO E  1  295 ? 162.838 178.815 158.339 1.00 114.79 ? 313 PRO E CA  1 
ATOM   8467  C C   . PRO E  1  295 ? 162.678 179.636 159.608 1.00 114.79 ? 313 PRO E C   1 
ATOM   8468  O O   . PRO E  1  295 ? 163.294 179.350 160.640 1.00 114.79 ? 313 PRO E O   1 
ATOM   8469  C CB  . PRO E  1  295 ? 162.821 177.306 158.625 1.00 114.79 ? 313 PRO E CB  1 
ATOM   8470  C CG  . PRO E  1  295 ? 164.241 176.915 158.707 1.00 114.79 ? 313 PRO E CG  1 
ATOM   8471  C CD  . PRO E  1  295 ? 164.982 177.804 157.763 1.00 114.79 ? 313 PRO E CD  1 
ATOM   8472  N N   . GLY E  1  296 ? 161.842 180.666 159.531 1.00 113.29 ? 314 GLY E N   1 
ATOM   8473  C CA  . GLY E  1  296 ? 161.353 181.372 160.696 1.00 113.29 ? 314 GLY E CA  1 
ATOM   8474  C C   . GLY E  1  296 ? 162.363 182.147 161.512 1.00 113.29 ? 314 GLY E C   1 
ATOM   8475  O O   . GLY E  1  296 ? 162.275 182.182 162.742 1.00 113.29 ? 314 GLY E O   1 
ATOM   8476  N N   . GLN E  1  297 ? 163.319 182.780 160.843 1.00 108.08 ? 315 GLN E N   1 
ATOM   8477  C CA  . GLN E  1  297 ? 164.293 183.617 161.525 1.00 108.08 ? 315 GLN E CA  1 
ATOM   8478  C C   . GLN E  1  297 ? 164.788 184.671 160.544 1.00 108.08 ? 315 GLN E C   1 
ATOM   8479  O O   . GLN E  1  297 ? 164.901 184.408 159.346 1.00 108.08 ? 315 GLN E O   1 
ATOM   8480  C CB  . GLN E  1  297 ? 165.424 182.759 162.108 1.00 108.08 ? 315 GLN E CB  1 
ATOM   8481  C CG  . GLN E  1  297 ? 166.260 182.013 161.100 1.00 108.08 ? 315 GLN E CG  1 
ATOM   8482  C CD  . GLN E  1  297 ? 167.295 181.130 161.755 1.00 108.08 ? 315 GLN E CD  1 
ATOM   8483  O OE1 . GLN E  1  297 ? 167.425 181.112 162.977 1.00 108.08 ? 315 GLN E OE1 1 
ATOM   8484  N NE2 . GLN E  1  297 ? 168.029 180.378 160.946 1.00 108.08 ? 315 GLN E NE2 1 
ATOM   8485  N N   . THR E  1  298 ? 165.035 185.874 161.051 1.00 99.69  ? 316 THR E N   1 
ATOM   8486  C CA  . THR E  1  298 ? 165.235 187.038 160.206 1.00 99.69  ? 316 THR E CA  1 
ATOM   8487  C C   . THR E  1  298 ? 166.623 187.621 160.403 1.00 99.69  ? 316 THR E C   1 
ATOM   8488  O O   . THR E  1  298 ? 167.274 187.398 161.426 1.00 99.69  ? 316 THR E O   1 
ATOM   8489  C CB  . THR E  1  298 ? 164.200 188.120 160.496 1.00 99.69  ? 316 THR E CB  1 
ATOM   8490  O OG1 . THR E  1  298 ? 164.240 188.454 161.887 1.00 99.69  ? 316 THR E OG1 1 
ATOM   8491  C CG2 . THR E  1  298 ? 162.814 187.632 160.141 1.00 99.69  ? 316 THR E CG2 1 
ATOM   8492  N N   . PHE E  1  299 ? 167.062 188.374 159.402 1.00 95.43  ? 317 PHE E N   1 
ATOM   8493  C CA  . PHE E  1  299 ? 168.332 189.079 159.428 1.00 95.43  ? 317 PHE E CA  1 
ATOM   8494  C C   . PHE E  1  299 ? 168.096 190.567 159.208 1.00 95.43  ? 317 PHE E C   1 
ATOM   8495  O O   . PHE E  1  299 ? 167.265 190.957 158.383 1.00 95.43  ? 317 PHE E O   1 
ATOM   8496  C CB  . PHE E  1  299 ? 169.273 188.534 158.359 1.00 95.43  ? 317 PHE E CB  1 
ATOM   8497  C CG  . PHE E  1  299 ? 170.508 189.340 158.187 1.00 95.43  ? 317 PHE E CG  1 
ATOM   8498  C CD1 . PHE E  1  299 ? 171.471 189.355 159.171 1.00 95.43  ? 317 PHE E CD1 1 
ATOM   8499  C CD2 . PHE E  1  299 ? 170.702 190.098 157.050 1.00 95.43  ? 317 PHE E CD2 1 
ATOM   8500  C CE1 . PHE E  1  299 ? 172.613 190.101 159.022 1.00 95.43  ? 317 PHE E CE1 1 
ATOM   8501  C CE2 . PHE E  1  299 ? 171.840 190.852 156.895 1.00 95.43  ? 317 PHE E CE2 1 
ATOM   8502  C CZ  . PHE E  1  299 ? 172.797 190.856 157.884 1.00 95.43  ? 317 PHE E CZ  1 
ATOM   8503  N N   . TYR E  1  300 ? 168.832 191.393 159.941 1.00 94.06  ? 318 TYR E N   1 
ATOM   8504  C CA  . TYR E  1  300 ? 168.703 192.838 159.870 1.00 94.06  ? 318 TYR E CA  1 
ATOM   8505  C C   . TYR E  1  300 ? 169.966 193.446 159.280 1.00 94.06  ? 318 TYR E C   1 
ATOM   8506  O O   . TYR E  1  300 ? 171.076 192.979 159.542 1.00 94.06  ? 318 TYR E O   1 
ATOM   8507  C CB  . TYR E  1  300 ? 168.442 193.430 161.253 1.00 94.06  ? 318 TYR E CB  1 
ATOM   8508  C CG  . TYR E  1  300 ? 167.120 193.020 161.843 1.00 94.06  ? 318 TYR E CG  1 
ATOM   8509  C CD1 . TYR E  1  300 ? 167.004 191.863 162.600 1.00 94.06  ? 318 TYR E CD1 1 
ATOM   8510  C CD2 . TYR E  1  300 ? 165.983 193.785 161.631 1.00 94.06  ? 318 TYR E CD2 1 
ATOM   8511  C CE1 . TYR E  1  300 ? 165.794 191.484 163.134 1.00 94.06  ? 318 TYR E CE1 1 
ATOM   8512  C CE2 . TYR E  1  300 ? 164.770 193.417 162.164 1.00 94.06  ? 318 TYR E CE2 1 
ATOM   8513  C CZ  . TYR E  1  300 ? 164.682 192.265 162.913 1.00 94.06  ? 318 TYR E CZ  1 
ATOM   8514  O OH  . TYR E  1  300 ? 163.472 191.893 163.445 1.00 94.06  ? 318 TYR E OH  1 
ATOM   8515  N N   . ALA E  1  301 ? 169.792 194.497 158.487 1.00 99.78  ? 319 ALA E N   1 
ATOM   8516  C CA  . ALA E  1  301 ? 170.925 195.120 157.820 1.00 99.78  ? 319 ALA E CA  1 
ATOM   8517  C C   . ALA E  1  301 ? 170.602 196.573 157.518 1.00 99.78  ? 319 ALA E C   1 
ATOM   8518  O O   . ALA E  1  301 ? 169.453 197.012 157.603 1.00 99.78  ? 319 ALA E O   1 
ATOM   8519  C CB  . ALA E  1  301 ? 171.296 194.384 156.533 1.00 99.78  ? 319 ALA E CB  1 
ATOM   8520  N N   . THR E  1  302 ? 171.647 197.313 157.161 1.00 109.92 ? 320 THR E N   1 
ATOM   8521  C CA  . THR E  1  302 ? 171.515 198.701 156.749 1.00 109.92 ? 320 THR E CA  1 
ATOM   8522  C C   . THR E  1  302 ? 170.900 198.759 155.358 1.00 109.92 ? 320 THR E C   1 
ATOM   8523  O O   . THR E  1  302 ? 171.453 198.203 154.403 1.00 109.92 ? 320 THR E O   1 
ATOM   8524  C CB  . THR E  1  302 ? 172.879 199.380 156.769 1.00 109.92 ? 320 THR E CB  1 
ATOM   8525  O OG1 . THR E  1  302 ? 173.291 199.573 158.125 1.00 109.92 ? 320 THR E OG1 1 
ATOM   8526  C CG2 . THR E  1  302 ? 172.824 200.717 156.068 1.00 109.92 ? 320 THR E CG2 1 
ATOM   8527  N N   . GLY E  1  303 ? 169.761 199.434 155.243 1.00 112.67 ? 321 GLY E N   1 
ATOM   8528  C CA  . GLY E  1  303 ? 169.026 199.464 153.996 1.00 112.67 ? 321 GLY E CA  1 
ATOM   8529  C C   . GLY E  1  303 ? 169.313 200.671 153.133 1.00 112.67 ? 321 GLY E C   1 
ATOM   8530  O O   . GLY E  1  303 ? 169.531 200.534 151.927 1.00 112.67 ? 321 GLY E O   1 
ATOM   8531  N N   . ASP E  1  304 A 169.312 201.856 153.735 1.00 120.96 ? 321 ASP E N   1 
ATOM   8532  C CA  . ASP E  1  304 A 169.504 203.090 152.988 1.00 120.96 ? 321 ASP E CA  1 
ATOM   8533  C C   . ASP E  1  304 A 169.977 204.172 153.945 1.00 120.96 ? 321 ASP E C   1 
ATOM   8534  O O   . ASP E  1  304 A 169.870 204.042 155.167 1.00 120.96 ? 321 ASP E O   1 
ATOM   8535  C CB  . ASP E  1  304 A 168.214 203.517 152.278 1.00 120.96 ? 321 ASP E CB  1 
ATOM   8536  C CG  . ASP E  1  304 A 168.461 204.509 151.161 1.00 120.96 ? 321 ASP E CG  1 
ATOM   8537  O OD1 . ASP E  1  304 A 169.640 204.815 150.891 1.00 120.96 ? 321 ASP E OD1 1 
ATOM   8538  O OD2 . ASP E  1  304 A 167.479 204.986 150.557 1.00 120.96 ? 321 ASP E OD2 1 
ATOM   8539  N N   . ILE E  1  305 ? 170.532 205.233 153.369 1.00 129.04 ? 322 ILE E N   1 
ATOM   8540  C CA  . ILE E  1  305 ? 170.910 206.430 154.102 1.00 129.04 ? 322 ILE E CA  1 
ATOM   8541  C C   . ILE E  1  305 ? 170.092 207.585 153.553 1.00 129.04 ? 322 ILE E C   1 
ATOM   8542  O O   . ILE E  1  305 ? 170.017 207.774 152.335 1.00 129.04 ? 322 ILE E O   1 
ATOM   8543  C CB  . ILE E  1  305 ? 172.413 206.721 153.984 1.00 129.04 ? 322 ILE E CB  1 
ATOM   8544  C CG1 . ILE E  1  305 ? 173.215 205.481 154.355 1.00 129.04 ? 322 ILE E CG1 1 
ATOM   8545  C CG2 . ILE E  1  305 ? 172.795 207.870 154.884 1.00 129.04 ? 322 ILE E CG2 1 
ATOM   8546  C CD1 . ILE E  1  305 ? 174.689 205.683 154.268 1.00 129.04 ? 322 ILE E CD1 1 
ATOM   8547  N N   . ILE E  1  306 ? 169.474 208.344 154.446 1.00 134.71 ? 323 ILE E N   1 
ATOM   8548  C CA  . ILE E  1  306 ? 168.647 209.480 154.071 1.00 134.71 ? 323 ILE E CA  1 
ATOM   8549  C C   . ILE E  1  306 ? 169.428 210.756 154.343 1.00 134.71 ? 323 ILE E C   1 
ATOM   8550  O O   . ILE E  1  306 ? 169.910 210.971 155.459 1.00 134.71 ? 323 ILE E O   1 
ATOM   8551  C CB  . ILE E  1  306 ? 167.317 209.470 154.839 1.00 134.71 ? 323 ILE E CB  1 
ATOM   8552  C CG1 . ILE E  1  306 ? 166.455 208.307 154.364 1.00 134.71 ? 323 ILE E CG1 1 
ATOM   8553  C CG2 . ILE E  1  306 ? 166.572 210.767 154.641 1.00 134.71 ? 323 ILE E CG2 1 
ATOM   8554  C CD1 . ILE E  1  306 ? 165.270 208.042 155.248 1.00 134.71 ? 323 ILE E CD1 1 
ATOM   8555  N N   . GLY E  1  307 ? 169.557 211.600 153.326 1.00 148.54 ? 324 GLY E N   1 
ATOM   8556  C CA  . GLY E  1  307 ? 170.208 212.881 153.481 1.00 148.54 ? 324 GLY E CA  1 
ATOM   8557  C C   . GLY E  1  307 ? 171.688 212.829 153.164 1.00 148.54 ? 324 GLY E C   1 
ATOM   8558  O O   . GLY E  1  307 ? 172.257 211.794 152.813 1.00 148.54 ? 324 GLY E O   1 
ATOM   8559  N N   . ASP E  1  308 ? 172.320 213.992 153.281 1.00 170.51 ? 325 ASP E N   1 
ATOM   8560  C CA  . ASP E  1  308 ? 173.742 214.101 152.999 1.00 170.51 ? 325 ASP E CA  1 
ATOM   8561  C C   . ASP E  1  308 ? 174.534 213.430 154.108 1.00 170.51 ? 325 ASP E C   1 
ATOM   8562  O O   . ASP E  1  308 ? 174.308 213.690 155.292 1.00 170.51 ? 325 ASP E O   1 
ATOM   8563  C CB  . ASP E  1  308 ? 174.148 215.567 152.865 1.00 170.51 ? 325 ASP E CB  1 
ATOM   8564  C CG  . ASP E  1  308 ? 175.479 215.742 152.160 1.00 170.51 ? 325 ASP E CG  1 
ATOM   8565  O OD1 . ASP E  1  308 ? 176.039 214.734 151.681 1.00 170.51 ? 325 ASP E OD1 1 
ATOM   8566  O OD2 . ASP E  1  308 ? 175.964 216.890 152.073 1.00 170.51 ? 325 ASP E OD2 1 
ATOM   8567  N N   . ILE E  1  309 ? 175.465 212.565 153.721 1.00 143.67 ? 326 ILE E N   1 
ATOM   8568  C CA  . ILE E  1  309 ? 176.183 211.766 154.698 1.00 143.67 ? 326 ILE E CA  1 
ATOM   8569  C C   . ILE E  1  309 ? 177.258 212.627 155.343 1.00 143.67 ? 326 ILE E C   1 
ATOM   8570  O O   . ILE E  1  309 ? 177.996 213.344 154.657 1.00 143.67 ? 326 ILE E O   1 
ATOM   8571  C CB  . ILE E  1  309 ? 176.792 210.533 154.019 1.00 143.67 ? 326 ILE E CB  1 
ATOM   8572  C CG1 . ILE E  1  309 ? 175.691 209.693 153.390 1.00 143.67 ? 326 ILE E CG1 1 
ATOM   8573  C CG2 . ILE E  1  309 ? 177.460 209.657 155.046 1.00 143.67 ? 326 ILE E CG2 1 
ATOM   8574  C CD1 . ILE E  1  309 ? 176.215 208.614 152.481 1.00 143.67 ? 326 ILE E CD1 1 
ATOM   8575  N N   . LYS E  1  310 ? 177.338 212.588 156.667 1.00 132.52 ? 327 LYS E N   1 
ATOM   8576  C CA  . LYS E  1  310 ? 178.347 213.358 157.371 1.00 132.52 ? 327 LYS E CA  1 
ATOM   8577  C C   . LYS E  1  310 ? 179.149 212.432 158.269 1.00 132.52 ? 327 LYS E C   1 
ATOM   8578  O O   . LYS E  1  310 ? 178.702 211.339 158.620 1.00 132.52 ? 327 LYS E O   1 
ATOM   8579  C CB  . LYS E  1  310 ? 177.726 214.494 158.182 1.00 132.52 ? 327 LYS E CB  1 
ATOM   8580  C CG  . LYS E  1  310 ? 176.989 215.500 157.330 1.00 132.52 ? 327 LYS E CG  1 
ATOM   8581  C CD  . LYS E  1  310 ? 177.953 216.268 156.452 1.00 132.52 ? 327 LYS E CD  1 
ATOM   8582  C CE  . LYS E  1  310 ? 177.305 216.620 155.129 1.00 132.52 ? 327 LYS E CE  1 
ATOM   8583  N NZ  . LYS E  1  310 ? 178.294 217.098 154.129 1.00 132.52 ? 327 LYS E NZ  1 
ATOM   8584  N N   . GLN E  1  311 ? 180.342 212.888 158.633 1.00 125.61 ? 328 GLN E N   1 
ATOM   8585  C CA  . GLN E  1  311 ? 181.307 212.046 159.324 1.00 125.61 ? 328 GLN E CA  1 
ATOM   8586  C C   . GLN E  1  311 ? 180.929 211.813 160.782 1.00 125.61 ? 328 GLN E C   1 
ATOM   8587  O O   . GLN E  1  311 ? 180.567 212.744 161.504 1.00 125.61 ? 328 GLN E O   1 
ATOM   8588  C CB  . GLN E  1  311 ? 182.693 212.682 159.238 1.00 125.61 ? 328 GLN E CB  1 
ATOM   8589  C CG  . GLN E  1  311 ? 183.777 212.017 160.069 1.00 125.61 ? 328 GLN E CG  1 
ATOM   8590  C CD  . GLN E  1  311 ? 183.988 210.557 159.732 1.00 125.61 ? 328 GLN E CD  1 
ATOM   8591  O OE1 . GLN E  1  311 ? 183.295 209.676 160.246 1.00 125.61 ? 328 GLN E OE1 1 
ATOM   8592  N NE2 . GLN E  1  311 ? 184.946 210.291 158.853 1.00 125.61 ? 328 GLN E NE2 1 
ATOM   8593  N N   . ALA E  1  312 ? 181.018 210.557 161.212 1.00 117.10 ? 329 ALA E N   1 
ATOM   8594  C CA  . ALA E  1  312 ? 180.817 210.215 162.613 1.00 117.10 ? 329 ALA E CA  1 
ATOM   8595  C C   . ALA E  1  312 ? 182.005 210.694 163.431 1.00 117.10 ? 329 ALA E C   1 
ATOM   8596  O O   . ALA E  1  312 ? 183.157 210.480 163.045 1.00 117.10 ? 329 ALA E O   1 
ATOM   8597  C CB  . ALA E  1  312 ? 180.639 208.709 162.774 1.00 117.10 ? 329 ALA E CB  1 
ATOM   8598  N N   . HIS E  1  313 ? 181.733 211.327 164.569 1.00 114.71 ? 330 HIS E N   1 
ATOM   8599  C CA  . HIS E  1  313 ? 182.811 212.026 165.250 1.00 114.71 ? 330 HIS E CA  1 
ATOM   8600  C C   . HIS E  1  313 ? 182.543 212.117 166.743 1.00 114.71 ? 330 HIS E C   1 
ATOM   8601  O O   . HIS E  1  313 ? 181.502 211.688 167.249 1.00 114.71 ? 330 HIS E O   1 
ATOM   8602  C CB  . HIS E  1  313 ? 183.002 213.423 164.672 1.00 114.71 ? 330 HIS E CB  1 
ATOM   8603  C CG  . HIS E  1  313 ? 181.835 214.324 164.898 1.00 114.71 ? 330 HIS E CG  1 
ATOM   8604  N ND1 . HIS E  1  313 ? 180.652 214.193 164.208 1.00 114.71 ? 330 HIS E ND1 1 
ATOM   8605  C CD2 . HIS E  1  313 ? 181.666 215.367 165.743 1.00 114.71 ? 330 HIS E CD2 1 
ATOM   8606  C CE1 . HIS E  1  313 ? 179.804 215.120 164.613 1.00 114.71 ? 330 HIS E CE1 1 
ATOM   8607  N NE2 . HIS E  1  313 ? 180.395 215.846 165.544 1.00 114.71 ? 330 HIS E NE2 1 
ATOM   8608  N N   . CYS E  1  314 ? 183.533 212.668 167.441 1.00 121.01 ? 331 CYS E N   1 
ATOM   8609  C CA  . CYS E  1  314 ? 183.459 212.951 168.864 1.00 121.01 ? 331 CYS E CA  1 
ATOM   8610  C C   . CYS E  1  314 ? 184.042 214.332 169.121 1.00 121.01 ? 331 CYS E C   1 
ATOM   8611  O O   . CYS E  1  314 ? 184.903 214.813 168.384 1.00 121.01 ? 331 CYS E O   1 
ATOM   8612  C CB  . CYS E  1  314 ? 184.204 211.904 169.693 1.00 121.01 ? 331 CYS E CB  1 
ATOM   8613  S SG  . CYS E  1  314 ? 183.456 210.275 169.654 1.00 121.01 ? 331 CYS E SG  1 
ATOM   8614  N N   . ASN E  1  315 ? 183.569 214.957 170.193 1.00 118.96 ? 332 ASN E N   1 
ATOM   8615  C CA  . ASN E  1  315 ? 183.902 216.328 170.539 1.00 118.96 ? 332 ASN E CA  1 
ATOM   8616  C C   . ASN E  1  315 ? 184.341 216.398 171.991 1.00 118.96 ? 332 ASN E C   1 
ATOM   8617  O O   . ASN E  1  315 ? 183.644 215.890 172.880 1.00 118.96 ? 332 ASN E O   1 
ATOM   8618  C CB  . ASN E  1  315 ? 182.711 217.248 170.301 1.00 118.96 ? 332 ASN E CB  1 
ATOM   8619  C CG  . ASN E  1  315 ? 182.635 217.717 168.879 1.00 118.96 ? 332 ASN E CG  1 
ATOM   8620  O OD1 . ASN E  1  315 ? 183.577 217.528 168.110 1.00 118.96 ? 332 ASN E OD1 1 
ATOM   8621  N ND2 . ASN E  1  315 ? 181.523 218.334 168.514 1.00 118.96 ? 332 ASN E ND2 1 
ATOM   8622  N N   . ILE E  1  316 ? 185.501 217.018 172.219 1.00 128.55 ? 333 ILE E N   1 
ATOM   8623  C CA  . ILE E  1  316 ? 186.100 217.155 173.541 1.00 128.55 ? 333 ILE E CA  1 
ATOM   8624  C C   . ILE E  1  316 ? 186.475 218.616 173.744 1.00 128.55 ? 333 ILE E C   1 
ATOM   8625  O O   . ILE E  1  316 ? 187.041 219.246 172.844 1.00 128.55 ? 333 ILE E O   1 
ATOM   8626  C CB  . ILE E  1  316 ? 187.344 216.249 173.687 1.00 128.55 ? 333 ILE E CB  1 
ATOM   8627  C CG1 . ILE E  1  316 ? 186.972 214.778 173.523 1.00 128.55 ? 333 ILE E CG1 1 
ATOM   8628  C CG2 . ILE E  1  316 ? 188.028 216.448 175.024 1.00 128.55 ? 333 ILE E CG2 1 
ATOM   8629  C CD1 . ILE E  1  316 ? 188.092 213.937 172.983 1.00 128.55 ? 333 ILE E CD1 1 
ATOM   8630  N N   . SER E  1  317 ? 186.139 219.165 174.915 1.00 139.41 ? 334 SER E N   1 
ATOM   8631  C CA  . SER E  1  317 ? 186.578 220.507 175.291 1.00 139.41 ? 334 SER E CA  1 
ATOM   8632  C C   . SER E  1  317 ? 188.096 220.522 175.418 1.00 139.41 ? 334 SER E C   1 
ATOM   8633  O O   . SER E  1  317 ? 188.661 219.840 176.278 1.00 139.41 ? 334 SER E O   1 
ATOM   8634  C CB  . SER E  1  317 ? 185.921 220.936 176.598 1.00 139.41 ? 334 SER E CB  1 
ATOM   8635  O OG  . SER E  1  317 ? 184.511 220.897 176.490 1.00 139.41 ? 334 SER E OG  1 
ATOM   8636  N N   . GLU E  1  318 ? 188.754 221.303 174.559 1.00 138.79 ? 335 GLU E N   1 
ATOM   8637  C CA  . GLU E  1  318 ? 190.202 221.203 174.409 1.00 138.79 ? 335 GLU E CA  1 
ATOM   8638  C C   . GLU E  1  318 ? 190.937 221.795 175.607 1.00 138.79 ? 335 GLU E C   1 
ATOM   8639  O O   . GLU E  1  318 ? 191.988 221.281 176.013 1.00 138.79 ? 335 GLU E O   1 
ATOM   8640  C CB  . GLU E  1  318 ? 190.625 221.888 173.109 1.00 138.79 ? 335 GLU E CB  1 
ATOM   8641  C CG  . GLU E  1  318 ? 192.109 221.847 172.809 1.00 138.79 ? 335 GLU E CG  1 
ATOM   8642  C CD  . GLU E  1  318 ? 192.805 223.136 173.191 1.00 138.79 ? 335 GLU E CD  1 
ATOM   8643  O OE1 . GLU E  1  318 ? 192.257 224.215 172.888 1.00 138.79 ? 335 GLU E OE1 1 
ATOM   8644  O OE2 . GLU E  1  318 ? 193.893 223.070 173.800 1.00 138.79 ? 335 GLU E OE2 1 
ATOM   8645  N N   . GLU E  1  319 ? 190.391 222.865 176.191 1.00 142.13 ? 336 GLU E N   1 
ATOM   8646  C CA  . GLU E  1  319 ? 191.062 223.555 177.289 1.00 142.13 ? 336 GLU E CA  1 
ATOM   8647  C C   . GLU E  1  319 ? 191.113 222.693 178.544 1.00 142.13 ? 336 GLU E C   1 
ATOM   8648  O O   . GLU E  1  319 ? 192.161 222.582 179.197 1.00 142.13 ? 336 GLU E O   1 
ATOM   8649  C CB  . GLU E  1  319 ? 190.344 224.872 177.569 1.00 142.13 ? 336 GLU E CB  1 
ATOM   8650  C CG  . GLU E  1  319 ? 190.896 225.654 178.735 1.00 142.13 ? 336 GLU E CG  1 
ATOM   8651  C CD  . GLU E  1  319 ? 190.028 226.844 179.083 1.00 142.13 ? 336 GLU E CD  1 
ATOM   8652  O OE1 . GLU E  1  319 ? 189.680 227.615 178.164 1.00 142.13 ? 336 GLU E OE1 1 
ATOM   8653  O OE2 . GLU E  1  319 ? 189.688 227.008 180.274 1.00 142.13 ? 336 GLU E OE2 1 
ATOM   8654  N N   . LYS E  1  320 ? 189.989 222.059 178.883 1.00 130.97 ? 337 LYS E N   1 
ATOM   8655  C CA  . LYS E  1  320 ? 189.940 221.188 180.051 1.00 130.97 ? 337 LYS E CA  1 
ATOM   8656  C C   . LYS E  1  320 ? 190.804 219.954 179.846 1.00 130.97 ? 337 LYS E C   1 
ATOM   8657  O O   . LYS E  1  320 ? 191.441 219.473 180.789 1.00 130.97 ? 337 LYS E O   1 
ATOM   8658  C CB  . LYS E  1  320 ? 188.498 220.778 180.341 1.00 130.97 ? 337 LYS E CB  1 
ATOM   8659  C CG  . LYS E  1  320 ? 187.491 221.909 180.264 1.00 130.97 ? 337 LYS E CG  1 
ATOM   8660  C CD  . LYS E  1  320 ? 187.814 223.025 181.239 1.00 130.97 ? 337 LYS E CD  1 
ATOM   8661  C CE  . LYS E  1  320 ? 186.760 224.118 181.177 1.00 130.97 ? 337 LYS E CE  1 
ATOM   8662  N NZ  . LYS E  1  320 ? 187.179 225.343 181.912 1.00 130.97 ? 337 LYS E NZ  1 
ATOM   8663  N N   . TRP E  1  321 ? 190.838 219.441 178.615 1.00 132.13 ? 338 TRP E N   1 
ATOM   8664  C CA  . TRP E  1  321 ? 191.685 218.298 178.296 1.00 132.13 ? 338 TRP E CA  1 
ATOM   8665  C C   . TRP E  1  321 ? 193.158 218.643 178.444 1.00 132.13 ? 338 TRP E C   1 
ATOM   8666  O O   . TRP E  1  321 ? 193.937 217.844 178.978 1.00 132.13 ? 338 TRP E O   1 
ATOM   8667  C CB  . TRP E  1  321 ? 191.395 217.817 176.877 1.00 132.13 ? 338 TRP E CB  1 
ATOM   8668  C CG  . TRP E  1  321 ? 192.405 216.855 176.355 1.00 132.13 ? 338 TRP E CG  1 
ATOM   8669  C CD1 . TRP E  1  321 ? 193.332 217.090 175.388 1.00 132.13 ? 338 TRP E CD1 1 
ATOM   8670  C CD2 . TRP E  1  321 ? 192.582 215.496 176.760 1.00 132.13 ? 338 TRP E CD2 1 
ATOM   8671  N NE1 . TRP E  1  321 ? 194.082 215.962 175.168 1.00 132.13 ? 338 TRP E NE1 1 
ATOM   8672  C CE2 . TRP E  1  321 ? 193.641 214.969 176.000 1.00 132.13 ? 338 TRP E CE2 1 
ATOM   8673  C CE3 . TRP E  1  321 ? 191.950 214.675 177.694 1.00 132.13 ? 338 TRP E CE3 1 
ATOM   8674  C CZ2 . TRP E  1  321 ? 194.081 213.660 176.145 1.00 132.13 ? 338 TRP E CZ2 1 
ATOM   8675  C CZ3 . TRP E  1  321 ? 192.389 213.376 177.837 1.00 132.13 ? 338 TRP E CZ3 1 
ATOM   8676  C CH2 . TRP E  1  321 ? 193.444 212.881 177.067 1.00 132.13 ? 338 TRP E CH2 1 
ATOM   8677  N N   . ASN E  1  322 ? 193.556 219.836 177.994 1.00 139.96 ? 339 ASN E N   1 
ATOM   8678  C CA  . ASN E  1  322 ? 194.952 220.233 178.137 1.00 139.96 ? 339 ASN E CA  1 
ATOM   8679  C C   . ASN E  1  322 ? 195.311 220.477 179.595 1.00 139.96 ? 339 ASN E C   1 
ATOM   8680  O O   . ASN E  1  322 ? 196.420 220.141 180.024 1.00 139.96 ? 339 ASN E O   1 
ATOM   8681  C CB  . ASN E  1  322 ? 195.263 221.471 177.299 1.00 139.96 ? 339 ASN E CB  1 
ATOM   8682  C CG  . ASN E  1  322 ? 196.748 221.611 177.027 1.00 139.96 ? 339 ASN E CG  1 
ATOM   8683  O OD1 . ASN E  1  322 ? 197.535 221.844 177.946 1.00 139.96 ? 339 ASN E OD1 1 
ATOM   8684  N ND2 . ASN E  1  322 ? 197.138 221.451 175.765 1.00 139.96 ? 339 ASN E ND2 1 
ATOM   8685  N N   . ASP E  1  323 ? 194.388 221.048 180.373 1.00 149.44 ? 340 ASP E N   1 
ATOM   8686  C CA  . ASP E  1  323 ? 194.649 221.248 181.796 1.00 149.44 ? 340 ASP E CA  1 
ATOM   8687  C C   . ASP E  1  323 ? 194.767 219.918 182.530 1.00 149.44 ? 340 ASP E C   1 
ATOM   8688  O O   . ASP E  1  323 ? 195.619 219.759 183.418 1.00 149.44 ? 340 ASP E O   1 
ATOM   8689  C CB  . ASP E  1  323 ? 193.549 222.105 182.414 1.00 149.44 ? 340 ASP E CB  1 
ATOM   8690  C CG  . ASP E  1  323 ? 193.716 222.268 183.905 1.00 149.44 ? 340 ASP E CG  1 
ATOM   8691  O OD1 . ASP E  1  323 ? 194.847 222.558 184.345 1.00 149.44 ? 340 ASP E OD1 1 
ATOM   8692  O OD2 . ASP E  1  323 ? 192.719 222.106 184.639 1.00 149.44 ? 340 ASP E OD2 1 
ATOM   8693  N N   . THR E  1  324 ? 193.928 218.949 182.157 1.00 150.25 ? 341 THR E N   1 
ATOM   8694  C CA  . THR E  1  324 ? 193.990 217.619 182.750 1.00 150.25 ? 341 THR E CA  1 
ATOM   8695  C C   . THR E  1  324 ? 195.300 216.926 182.406 1.00 150.25 ? 341 THR E C   1 
ATOM   8696  O O   . THR E  1  324 ? 195.938 216.315 183.271 1.00 150.25 ? 341 THR E O   1 
ATOM   8697  C CB  . THR E  1  324 ? 192.801 216.790 182.272 1.00 150.25 ? 341 THR E CB  1 
ATOM   8698  O OG1 . THR E  1  324 ? 191.596 217.544 182.448 1.00 150.25 ? 341 THR E OG1 1 
ATOM   8699  C CG2 . THR E  1  324 ? 192.701 215.500 183.061 1.00 150.25 ? 341 THR E CG2 1 
ATOM   8700  N N   . LEU E  1  325 ? 195.730 217.038 181.145 1.00 146.32 ? 342 LEU E N   1 
ATOM   8701  C CA  . LEU E  1  325 ? 197.006 216.463 180.736 1.00 146.32 ? 342 LEU E CA  1 
ATOM   8702  C C   . LEU E  1  325 ? 198.168 217.151 181.432 1.00 146.32 ? 342 LEU E C   1 
ATOM   8703  O O   . LEU E  1  325 ? 199.176 216.514 181.751 1.00 146.32 ? 342 LEU E O   1 
ATOM   8704  C CB  . LEU E  1  325 ? 197.172 216.568 179.225 1.00 146.32 ? 342 LEU E CB  1 
ATOM   8705  C CG  . LEU E  1  325 ? 196.586 215.449 178.369 1.00 146.32 ? 342 LEU E CG  1 
ATOM   8706  C CD1 . LEU E  1  325 ? 197.036 215.618 176.929 1.00 146.32 ? 342 LEU E CD1 1 
ATOM   8707  C CD2 . LEU E  1  325 ? 196.976 214.087 178.905 1.00 146.32 ? 342 LEU E CD2 1 
ATOM   8708  N N   . GLN E  1  326 ? 198.031 218.451 181.690 1.00 158.69 ? 343 GLN E N   1 
ATOM   8709  C CA  . GLN E  1  326 ? 199.064 219.208 182.386 1.00 158.69 ? 343 GLN E CA  1 
ATOM   8710  C C   . GLN E  1  326 ? 199.211 218.741 183.830 1.00 158.69 ? 343 GLN E C   1 
ATOM   8711  O O   . GLN E  1  326 ? 200.328 218.547 184.326 1.00 158.69 ? 343 GLN E O   1 
ATOM   8712  C CB  . GLN E  1  326 ? 198.709 220.691 182.321 1.00 158.69 ? 343 GLN E CB  1 
ATOM   8713  C CG  . GLN E  1  326 ? 199.849 221.642 182.563 1.00 158.69 ? 343 GLN E CG  1 
ATOM   8714  C CD  . GLN E  1  326 ? 199.396 223.085 182.531 1.00 158.69 ? 343 GLN E CD  1 
ATOM   8715  O OE1 . GLN E  1  326 ? 200.205 223.998 182.404 1.00 158.69 ? 343 GLN E OE1 1 
ATOM   8716  N NE2 . GLN E  1  326 ? 198.091 223.297 182.652 1.00 158.69 ? 343 GLN E NE2 1 
ATOM   8717  N N   . LYS E  1  327 ? 198.086 218.533 184.513 1.00 151.39 ? 344 LYS E N   1 
ATOM   8718  C CA  . LYS E  1  327 ? 198.149 218.057 185.892 1.00 151.39 ? 344 LYS E CA  1 
ATOM   8719  C C   . LYS E  1  327 ? 198.627 216.612 185.960 1.00 151.39 ? 344 LYS E C   1 
ATOM   8720  O O   . LYS E  1  327 ? 199.322 216.225 186.911 1.00 151.39 ? 344 LYS E O   1 
ATOM   8721  C CB  . LYS E  1  327 ? 196.786 218.211 186.557 1.00 151.39 ? 344 LYS E CB  1 
ATOM   8722  C CG  . LYS E  1  327 ? 196.371 219.653 186.746 1.00 151.39 ? 344 LYS E CG  1 
ATOM   8723  C CD  . LYS E  1  327 ? 194.875 219.771 186.947 1.00 151.39 ? 344 LYS E CD  1 
ATOM   8724  C CE  . LYS E  1  327 ? 194.495 221.171 187.385 1.00 151.39 ? 344 LYS E CE  1 
ATOM   8725  N NZ  . LYS E  1  327 ? 193.073 221.474 187.074 1.00 151.39 ? 344 LYS E NZ  1 
ATOM   8726  N N   . VAL E  1  328 ? 198.279 215.806 184.952 1.00 161.90 ? 345 VAL E N   1 
ATOM   8727  C CA  . VAL E  1  328 ? 198.796 214.441 184.862 1.00 161.90 ? 345 VAL E CA  1 
ATOM   8728  C C   . VAL E  1  328 ? 200.305 214.462 184.644 1.00 161.90 ? 345 VAL E C   1 
ATOM   8729  O O   . VAL E  1  328 ? 201.045 213.657 185.224 1.00 161.90 ? 345 VAL E O   1 
ATOM   8730  C CB  . VAL E  1  328 ? 198.048 213.674 183.752 1.00 161.90 ? 345 VAL E CB  1 
ATOM   8731  C CG1 . VAL E  1  328 ? 198.806 212.436 183.294 1.00 161.90 ? 345 VAL E CG1 1 
ATOM   8732  C CG2 . VAL E  1  328 ? 196.672 213.268 184.244 1.00 161.90 ? 345 VAL E CG2 1 
ATOM   8733  N N   . GLY E  1  329 ? 200.784 215.417 183.846 1.00 168.81 ? 346 GLY E N   1 
ATOM   8734  C CA  . GLY E  1  329 ? 202.216 215.591 183.681 1.00 168.81 ? 346 GLY E CA  1 
ATOM   8735  C C   . GLY E  1  329 ? 202.912 216.021 184.957 1.00 168.81 ? 346 GLY E C   1 
ATOM   8736  O O   . GLY E  1  329 ? 204.051 215.627 185.207 1.00 168.81 ? 346 GLY E O   1 
ATOM   8737  N N   . ILE E  1  330 ? 202.235 216.831 185.777 1.00 165.38 ? 347 ILE E N   1 
ATOM   8738  C CA  . ILE E  1  330 ? 202.769 217.191 187.092 1.00 165.38 ? 347 ILE E CA  1 
ATOM   8739  C C   . ILE E  1  330 ? 202.901 215.952 187.970 1.00 165.38 ? 347 ILE E C   1 
ATOM   8740  O O   . ILE E  1  330 ? 203.956 215.696 188.570 1.00 165.38 ? 347 ILE E O   1 
ATOM   8741  C CB  . ILE E  1  330 ? 201.873 218.248 187.762 1.00 165.38 ? 347 ILE E CB  1 
ATOM   8742  C CG1 . ILE E  1  330 ? 201.948 219.571 187.008 1.00 165.38 ? 347 ILE E CG1 1 
ATOM   8743  C CG2 . ILE E  1  330 ? 202.266 218.446 189.217 1.00 165.38 ? 347 ILE E CG2 1 
ATOM   8744  C CD1 . ILE E  1  330 ? 200.793 220.499 187.298 1.00 165.38 ? 347 ILE E CD1 1 
ATOM   8745  N N   . GLU E  1  331 ? 201.837 215.145 188.020 1.00 172.30 ? 348 GLU E N   1 
ATOM   8746  C CA  . GLU E  1  331 ? 201.829 213.958 188.871 1.00 172.30 ? 348 GLU E CA  1 
ATOM   8747  C C   . GLU E  1  331 ? 202.776 212.882 188.353 1.00 172.30 ? 348 GLU E C   1 
ATOM   8748  O O   . GLU E  1  331 ? 203.210 212.010 189.112 1.00 172.30 ? 348 GLU E O   1 
ATOM   8749  C CB  . GLU E  1  331 ? 200.401 213.415 188.981 1.00 172.30 ? 348 GLU E CB  1 
ATOM   8750  C CG  . GLU E  1  331 ? 200.154 212.468 190.149 1.00 172.30 ? 348 GLU E CG  1 
ATOM   8751  C CD  . GLU E  1  331 ? 199.932 213.191 191.465 1.00 172.30 ? 348 GLU E CD  1 
ATOM   8752  O OE1 . GLU E  1  331 ? 199.867 214.438 191.467 1.00 172.30 ? 348 GLU E OE1 1 
ATOM   8753  O OE2 . GLU E  1  331 ? 199.820 212.508 192.505 1.00 172.30 ? 348 GLU E OE2 1 
ATOM   8754  N N   . LEU E  1  332 ? 203.116 212.932 187.070 1.00 174.58 ? 349 LEU E N   1 
ATOM   8755  C CA  . LEU E  1  332 ? 204.047 211.959 186.521 1.00 174.58 ? 349 LEU E CA  1 
ATOM   8756  C C   . LEU E  1  332 ? 205.488 212.433 186.646 1.00 174.58 ? 349 LEU E C   1 
ATOM   8757  O O   . LEU E  1  332 ? 206.394 211.623 186.872 1.00 174.58 ? 349 LEU E O   1 
ATOM   8758  C CB  . LEU E  1  332 ? 203.680 211.681 185.067 1.00 174.58 ? 349 LEU E CB  1 
ATOM   8759  C CG  . LEU E  1  332 ? 204.442 210.609 184.302 1.00 174.58 ? 349 LEU E CG  1 
ATOM   8760  C CD1 . LEU E  1  332 ? 204.391 209.291 185.038 1.00 174.58 ? 349 LEU E CD1 1 
ATOM   8761  C CD2 . LEU E  1  332 ? 203.788 210.473 182.949 1.00 174.58 ? 349 LEU E CD2 1 
ATOM   8762  N N   . GLN E  1  333 ? 205.716 213.742 186.522 1.00 176.29 ? 350 GLN E N   1 
ATOM   8763  C CA  . GLN E  1  333 ? 207.063 214.278 186.648 1.00 176.29 ? 350 GLN E CA  1 
ATOM   8764  C C   . GLN E  1  333 ? 207.491 214.364 188.104 1.00 176.29 ? 350 GLN E C   1 
ATOM   8765  O O   . GLN E  1  333 ? 208.686 214.493 188.389 1.00 176.29 ? 350 GLN E O   1 
ATOM   8766  C CB  . GLN E  1  333 ? 207.148 215.650 185.980 1.00 176.29 ? 350 GLN E CB  1 
ATOM   8767  C CG  . GLN E  1  333 ? 207.316 215.589 184.467 1.00 176.29 ? 350 GLN E CG  1 
ATOM   8768  C CD  . GLN E  1  333 ? 207.144 216.942 183.802 1.00 176.29 ? 350 GLN E CD  1 
ATOM   8769  O OE1 . GLN E  1  333 ? 207.035 217.965 184.475 1.00 176.29 ? 350 GLN E OE1 1 
ATOM   8770  N NE2 . GLN E  1  333 ? 207.113 216.952 182.472 1.00 176.29 ? 350 GLN E NE2 1 
ATOM   8771  N N   . LYS E  1  334 ? 206.540 214.318 189.041 1.00 173.39 ? 351 LYS E N   1 
ATOM   8772  C CA  . LYS E  1  334 ? 206.946 214.145 190.430 1.00 173.39 ? 351 LYS E CA  1 
ATOM   8773  C C   . LYS E  1  334 ? 207.268 212.691 190.746 1.00 173.39 ? 351 LYS E C   1 
ATOM   8774  O O   . LYS E  1  334 ? 207.907 212.419 191.767 1.00 173.39 ? 351 LYS E O   1 
ATOM   8775  C CB  . LYS E  1  334 ? 205.874 214.675 191.379 1.00 173.39 ? 351 LYS E CB  1 
ATOM   8776  C CG  . LYS E  1  334 ? 204.591 213.891 191.382 1.00 173.39 ? 351 LYS E CG  1 
ATOM   8777  C CD  . LYS E  1  334 ? 203.799 214.161 192.647 1.00 173.39 ? 351 LYS E CD  1 
ATOM   8778  C CE  . LYS E  1  334 ? 203.351 215.613 192.709 1.00 173.39 ? 351 LYS E CE  1 
ATOM   8779  N NZ  . LYS E  1  334 ? 202.384 215.942 191.625 1.00 173.39 ? 351 LYS E NZ  1 
ATOM   8780  N N   . HIS E  1  335 ? 206.840 211.755 189.900 1.00 171.69 ? 352 HIS E N   1 
ATOM   8781  C CA  . HIS E  1  335 ? 207.318 210.381 189.975 1.00 171.69 ? 352 HIS E CA  1 
ATOM   8782  C C   . HIS E  1  335 ? 208.552 210.143 189.123 1.00 171.69 ? 352 HIS E C   1 
ATOM   8783  O O   . HIS E  1  335 ? 209.306 209.202 189.396 1.00 171.69 ? 352 HIS E O   1 
ATOM   8784  C CB  . HIS E  1  335 ? 206.218 209.408 189.551 1.00 171.69 ? 352 HIS E CB  1 
ATOM   8785  C CG  . HIS E  1  335 ? 205.316 208.993 190.669 1.00 171.69 ? 352 HIS E CG  1 
ATOM   8786  N ND1 . HIS E  1  335 ? 205.667 208.026 191.586 1.00 171.69 ? 352 HIS E ND1 1 
ATOM   8787  C CD2 . HIS E  1  335 ? 204.080 209.416 191.023 1.00 171.69 ? 352 HIS E CD2 1 
ATOM   8788  C CE1 . HIS E  1  335 ? 204.684 207.867 192.453 1.00 171.69 ? 352 HIS E CE1 1 
ATOM   8789  N NE2 . HIS E  1  335 ? 203.709 208.699 192.135 1.00 171.69 ? 352 HIS E NE2 1 
ATOM   8790  N N   . PHE E  1  336 ? 208.765 210.959 188.096 1.00 175.56 ? 353 PHE E N   1 
ATOM   8791  C CA  . PHE E  1  336 ? 209.971 210.914 187.271 1.00 175.56 ? 353 PHE E CA  1 
ATOM   8792  C C   . PHE E  1  336 ? 210.605 212.293 187.255 1.00 175.56 ? 353 PHE E C   1 
ATOM   8793  O O   . PHE E  1  336 ? 210.284 213.131 186.404 1.00 175.56 ? 353 PHE E O   1 
ATOM   8794  C CB  . PHE E  1  336 ? 209.662 210.440 185.854 1.00 175.56 ? 353 PHE E CB  1 
ATOM   8795  C CG  . PHE E  1  336 ? 209.453 208.976 185.757 1.00 175.56 ? 353 PHE E CG  1 
ATOM   8796  C CD1 . PHE E  1  336 ? 210.530 208.112 185.850 1.00 175.56 ? 353 PHE E CD1 1 
ATOM   8797  C CD2 . PHE E  1  336 ? 208.187 208.456 185.577 1.00 175.56 ? 353 PHE E CD2 1 
ATOM   8798  C CE1 . PHE E  1  336 ? 210.349 206.756 185.764 1.00 175.56 ? 353 PHE E CE1 1 
ATOM   8799  C CE2 . PHE E  1  336 ? 207.998 207.099 185.488 1.00 175.56 ? 353 PHE E CE2 1 
ATOM   8800  C CZ  . PHE E  1  336 ? 209.083 206.249 185.582 1.00 175.56 ? 353 PHE E CZ  1 
ATOM   8801  N N   . PRO E  1  337 ? 211.501 212.567 188.198 1.00 180.67 ? 354 PRO E N   1 
ATOM   8802  C CA  . PRO E  1  337 ? 212.082 213.907 188.290 1.00 180.67 ? 354 PRO E CA  1 
ATOM   8803  C C   . PRO E  1  337 ? 213.069 214.179 187.168 1.00 180.67 ? 354 PRO E C   1 
ATOM   8804  O O   . PRO E  1  337 ? 213.745 213.274 186.669 1.00 180.67 ? 354 PRO E O   1 
ATOM   8805  C CB  . PRO E  1  337 ? 212.781 213.891 189.651 1.00 180.67 ? 354 PRO E CB  1 
ATOM   8806  C CG  . PRO E  1  337 ? 213.151 212.465 189.844 1.00 180.67 ? 354 PRO E CG  1 
ATOM   8807  C CD  . PRO E  1  337 ? 212.036 211.662 189.229 1.00 180.67 ? 354 PRO E CD  1 
ATOM   8808  N N   . ASN E  1  338 ? 213.117 215.458 186.776 1.00 185.04 ? 355 ASN E N   1 
ATOM   8809  C CA  . ASN E  1  338 ? 214.063 216.011 185.799 1.00 185.04 ? 355 ASN E CA  1 
ATOM   8810  C C   . ASN E  1  338 ? 213.956 215.320 184.442 1.00 185.04 ? 355 ASN E C   1 
ATOM   8811  O O   . ASN E  1  338 ? 214.951 215.125 183.741 1.00 185.04 ? 355 ASN E O   1 
ATOM   8812  C CB  . ASN E  1  338 ? 215.496 215.967 186.334 1.00 185.04 ? 355 ASN E CB  1 
ATOM   8813  C CG  . ASN E  1  338 ? 215.623 216.676 187.659 1.00 185.04 ? 355 ASN E CG  1 
ATOM   8814  O OD1 . ASN E  1  338 ? 216.051 216.097 188.657 1.00 185.04 ? 355 ASN E OD1 1 
ATOM   8815  N ND2 . ASN E  1  338 ? 215.217 217.935 187.682 1.00 185.04 ? 355 ASN E ND2 1 
ATOM   8816  N N   . LYS E  1  339 ? 212.735 214.947 184.071 1.00 180.43 ? 356 LYS E N   1 
ATOM   8817  C CA  . LYS E  1  339 ? 212.470 214.370 182.760 1.00 180.43 ? 356 LYS E CA  1 
ATOM   8818  C C   . LYS E  1  339 ? 211.177 214.965 182.234 1.00 180.43 ? 356 LYS E C   1 
ATOM   8819  O O   . LYS E  1  339 ? 210.111 214.747 182.816 1.00 180.43 ? 356 LYS E O   1 
ATOM   8820  C CB  . LYS E  1  339 ? 212.370 212.845 182.824 1.00 180.43 ? 356 LYS E CB  1 
ATOM   8821  C CG  . LYS E  1  339 ? 213.697 212.127 182.979 1.00 180.43 ? 356 LYS E CG  1 
ATOM   8822  C CD  . LYS E  1  339 ? 213.568 210.672 182.576 1.00 180.43 ? 356 LYS E CD  1 
ATOM   8823  C CE  . LYS E  1  339 ? 214.897 209.952 182.677 1.00 180.43 ? 356 LYS E CE  1 
ATOM   8824  N NZ  . LYS E  1  339 ? 215.249 209.666 184.092 1.00 180.43 ? 356 LYS E NZ  1 
ATOM   8825  N N   . THR E  1  340 ? 211.280 215.728 181.153 1.00 176.35 ? 357 THR E N   1 
ATOM   8826  C CA  . THR E  1  340 ? 210.098 216.201 180.452 1.00 176.35 ? 357 THR E CA  1 
ATOM   8827  C C   . THR E  1  340 ? 209.385 215.022 179.802 1.00 176.35 ? 357 THR E C   1 
ATOM   8828  O O   . THR E  1  340 ? 210.007 214.166 179.172 1.00 176.35 ? 357 THR E O   1 
ATOM   8829  C CB  . THR E  1  340 ? 210.509 217.237 179.403 1.00 176.35 ? 357 THR E CB  1 
ATOM   8830  O OG1 . THR E  1  340 ? 210.994 218.411 180.064 1.00 176.35 ? 357 THR E OG1 1 
ATOM   8831  C CG2 . THR E  1  340 ? 209.354 217.611 178.486 1.00 176.35 ? 357 THR E CG2 1 
ATOM   8832  N N   . ILE E  1  341 ? 208.070 214.950 179.986 1.00 176.31 ? 358 ILE E N   1 
ATOM   8833  C CA  . ILE E  1  341 ? 207.300 213.884 179.365 1.00 176.31 ? 358 ILE E CA  1 
ATOM   8834  C C   . ILE E  1  341 ? 206.679 214.410 178.079 1.00 176.31 ? 358 ILE E C   1 
ATOM   8835  O O   . ILE E  1  341 ? 206.550 215.618 177.861 1.00 176.31 ? 358 ILE E O   1 
ATOM   8836  C CB  . ILE E  1  341 ? 206.218 213.304 180.290 1.00 176.31 ? 358 ILE E CB  1 
ATOM   8837  C CG1 . ILE E  1  341 ? 205.088 214.309 180.484 1.00 176.31 ? 358 ILE E CG1 1 
ATOM   8838  C CG2 . ILE E  1  341 ? 206.820 212.913 181.623 1.00 176.31 ? 358 ILE E CG2 1 
ATOM   8839  C CD1 . ILE E  1  341 ? 203.828 213.678 180.986 1.00 176.31 ? 358 ILE E CD1 1 
ATOM   8840  N N   . LYS E  1  342 ? 206.309 213.474 177.212 1.00 171.84 ? 360 LYS E N   1 
ATOM   8841  C CA  . LYS E  1  342 ? 205.655 213.791 175.954 1.00 171.84 ? 360 LYS E CA  1 
ATOM   8842  C C   . LYS E  1  342 ? 204.387 212.967 175.829 1.00 171.84 ? 360 LYS E C   1 
ATOM   8843  O O   . LYS E  1  342 ? 204.377 211.773 176.145 1.00 171.84 ? 360 LYS E O   1 
ATOM   8844  C CB  . LYS E  1  342 ? 206.556 213.501 174.755 1.00 171.84 ? 360 LYS E CB  1 
ATOM   8845  C CG  . LYS E  1  342 ? 207.822 214.320 174.706 1.00 171.84 ? 360 LYS E CG  1 
ATOM   8846  C CD  . LYS E  1  342 ? 208.587 214.029 173.430 1.00 171.84 ? 360 LYS E CD  1 
ATOM   8847  C CE  . LYS E  1  342 ? 207.784 214.452 172.213 1.00 171.84 ? 360 LYS E CE  1 
ATOM   8848  N NZ  . LYS E  1  342 ? 208.519 214.249 170.937 1.00 171.84 ? 360 LYS E NZ  1 
ATOM   8849  N N   . TYR E  1  343 ? 203.322 213.604 175.363 1.00 154.15 ? 361 TYR E N   1 
ATOM   8850  C CA  . TYR E  1  343 ? 202.106 212.900 174.996 1.00 154.15 ? 361 TYR E CA  1 
ATOM   8851  C C   . TYR E  1  343 ? 202.130 212.651 173.497 1.00 154.15 ? 361 TYR E C   1 
ATOM   8852  O O   . TYR E  1  343 ? 202.176 213.595 172.704 1.00 154.15 ? 361 TYR E O   1 
ATOM   8853  C CB  . TYR E  1  343 ? 200.867 213.697 175.392 1.00 154.15 ? 361 TYR E CB  1 
ATOM   8854  C CG  . TYR E  1  343 ? 200.716 213.863 176.881 1.00 154.15 ? 361 TYR E CG  1 
ATOM   8855  C CD1 . TYR E  1  343 ? 200.645 212.760 177.719 1.00 154.15 ? 361 TYR E CD1 1 
ATOM   8856  C CD2 . TYR E  1  343 ? 200.635 215.123 177.449 1.00 154.15 ? 361 TYR E CD2 1 
ATOM   8857  C CE1 . TYR E  1  343 ? 200.502 212.911 179.086 1.00 154.15 ? 361 TYR E CE1 1 
ATOM   8858  C CE2 . TYR E  1  343 ? 200.492 215.285 178.810 1.00 154.15 ? 361 TYR E CE2 1 
ATOM   8859  C CZ  . TYR E  1  343 ? 200.426 214.178 179.624 1.00 154.15 ? 361 TYR E CZ  1 
ATOM   8860  O OH  . TYR E  1  343 ? 200.282 214.346 180.980 1.00 154.15 ? 361 TYR E OH  1 
ATOM   8861  N N   . ASN E  1  344 ? 202.109 211.380 173.118 1.00 172.95 ? 362 ASN E N   1 
ATOM   8862  C CA  . ASN E  1  344 ? 202.243 210.983 171.729 1.00 172.95 ? 362 ASN E CA  1 
ATOM   8863  C C   . ASN E  1  344 ? 201.169 209.946 171.449 1.00 172.95 ? 362 ASN E C   1 
ATOM   8864  O O   . ASN E  1  344 ? 200.567 209.393 172.372 1.00 172.95 ? 362 ASN E O   1 
ATOM   8865  C CB  . ASN E  1  344 ? 203.652 210.442 171.453 1.00 172.95 ? 362 ASN E CB  1 
ATOM   8866  C CG  . ASN E  1  344 ? 203.964 210.330 169.978 1.00 172.95 ? 362 ASN E CG  1 
ATOM   8867  O OD1 . ASN E  1  344 ? 203.148 210.684 169.130 1.00 172.95 ? 362 ASN E OD1 1 
ATOM   8868  N ND2 . ASN E  1  344 ? 205.151 209.832 169.664 1.00 172.95 ? 362 ASN E ND2 1 
ATOM   8869  N N   . GLN E  1  345 ? 200.921 209.695 170.163 1.00 170.78 ? 363 GLN E N   1 
ATOM   8870  C CA  . GLN E  1  345 ? 199.936 208.700 169.757 1.00 170.78 ? 363 GLN E CA  1 
ATOM   8871  C C   . GLN E  1  345 ? 200.394 207.297 170.133 1.00 170.78 ? 363 GLN E C   1 
ATOM   8872  O O   . GLN E  1  345 ? 201.578 207.070 170.405 1.00 170.78 ? 363 GLN E O   1 
ATOM   8873  C CB  . GLN E  1  345 ? 199.678 208.770 168.253 1.00 170.78 ? 363 GLN E CB  1 
ATOM   8874  C CG  . GLN E  1  345 ? 200.842 208.284 167.417 1.00 170.78 ? 363 GLN E CG  1 
ATOM   8875  C CD  . GLN E  1  345 ? 200.504 208.198 165.947 1.00 170.78 ? 363 GLN E CD  1 
ATOM   8876  O OE1 . GLN E  1  345 ? 199.569 208.840 165.475 1.00 170.78 ? 363 GLN E OE1 1 
ATOM   8877  N NE2 . GLN E  1  345 ? 201.259 207.390 165.214 1.00 170.78 ? 363 GLN E NE2 1 
ATOM   8878  N N   . SER E  1  346 ? 199.460 206.354 170.159 1.00 166.70 ? 364 SER E N   1 
ATOM   8879  C CA  . SER E  1  346 ? 199.797 204.980 170.488 1.00 166.70 ? 364 SER E CA  1 
ATOM   8880  C C   . SER E  1  346 ? 200.585 204.336 169.354 1.00 166.70 ? 364 SER E C   1 
ATOM   8881  O O   . SER E  1  346 ? 200.620 204.839 168.227 1.00 166.70 ? 364 SER E O   1 
ATOM   8882  C CB  . SER E  1  346 ? 198.534 204.172 170.763 1.00 166.70 ? 364 SER E CB  1 
ATOM   8883  O OG  . SER E  1  346 ? 197.741 204.070 169.594 1.00 166.70 ? 364 SER E OG  1 
ATOM   8884  N N   . ALA E  1  347 ? 201.229 203.216 169.671 1.00 169.87 ? 365 ALA E N   1 
ATOM   8885  C CA  . ALA E  1  347 ? 202.007 202.489 168.681 1.00 169.87 ? 365 ALA E CA  1 
ATOM   8886  C C   . ALA E  1  347 ? 201.091 201.862 167.639 1.00 169.87 ? 365 ALA E C   1 
ATOM   8887  O O   . ALA E  1  347 ? 199.906 201.628 167.885 1.00 169.87 ? 365 ALA E O   1 
ATOM   8888  C CB  . ALA E  1  347 ? 202.851 201.408 169.354 1.00 169.87 ? 365 ALA E CB  1 
ATOM   8889  N N   . GLY E  1  348 ? 201.652 201.610 166.459 1.00 171.51 ? 366 GLY E N   1 
ATOM   8890  C CA  . GLY E  1  348 ? 200.860 201.062 165.374 1.00 171.51 ? 366 GLY E CA  1 
ATOM   8891  C C   . GLY E  1  348 ? 200.474 199.617 165.622 1.00 171.51 ? 366 GLY E C   1 
ATOM   8892  O O   . GLY E  1  348 ? 201.161 198.873 166.323 1.00 171.51 ? 366 GLY E O   1 
ATOM   8893  N N   . GLY E  1  349 ? 199.352 199.222 165.032 1.00 164.46 ? 367 GLY E N   1 
ATOM   8894  C CA  . GLY E  1  349 ? 198.821 197.892 165.256 1.00 164.46 ? 367 GLY E CA  1 
ATOM   8895  C C   . GLY E  1  349 ? 197.439 197.764 164.649 1.00 164.46 ? 367 GLY E C   1 
ATOM   8896  O O   . GLY E  1  349 ? 197.153 198.344 163.601 1.00 164.46 ? 367 GLY E O   1 
ATOM   8897  N N   . ASP E  1  350 ? 196.591 196.997 165.327 1.00 150.29 ? 368 ASP E N   1 
ATOM   8898  C CA  . ASP E  1  350 ? 195.251 196.753 164.824 1.00 150.29 ? 368 ASP E CA  1 
ATOM   8899  C C   . ASP E  1  350 ? 194.366 197.980 164.997 1.00 150.29 ? 368 ASP E C   1 
ATOM   8900  O O   . ASP E  1  350 ? 194.652 198.887 165.782 1.00 150.29 ? 368 ASP E O   1 
ATOM   8901  C CB  . ASP E  1  350 ? 194.613 195.561 165.530 1.00 150.29 ? 368 ASP E CB  1 
ATOM   8902  C CG  . ASP E  1  350 ? 195.076 194.241 164.965 1.00 150.29 ? 368 ASP E CG  1 
ATOM   8903  O OD1 . ASP E  1  350 ? 195.978 194.251 164.102 1.00 150.29 ? 368 ASP E OD1 1 
ATOM   8904  O OD2 . ASP E  1  350 ? 194.532 193.196 165.374 1.00 150.29 ? 368 ASP E OD2 1 
ATOM   8905  N N   . MET E  1  351 ? 193.271 197.990 164.235 1.00 126.61 ? 369 MET E N   1 
ATOM   8906  C CA  . MET E  1  351 ? 192.276 199.046 164.364 1.00 126.61 ? 369 MET E CA  1 
ATOM   8907  C C   . MET E  1  351 ? 191.598 198.991 165.724 1.00 126.61 ? 369 MET E C   1 
ATOM   8908  O O   . MET E  1  351 ? 191.305 200.029 166.324 1.00 126.61 ? 369 MET E O   1 
ATOM   8909  C CB  . MET E  1  351 ? 191.249 198.923 163.239 1.00 126.61 ? 369 MET E CB  1 
ATOM   8910  C CG  . MET E  1  351 ? 190.205 200.013 163.217 1.00 126.61 ? 369 MET E CG  1 
ATOM   8911  S SD  . MET E  1  351 ? 189.101 199.840 161.811 1.00 126.61 ? 369 MET E SD  1 
ATOM   8912  C CE  . MET E  1  351 ? 187.957 201.174 162.127 1.00 126.61 ? 369 MET E CE  1 
ATOM   8913  N N   . GLU E  1  352 ? 191.372 197.784 166.244 1.00 138.84 ? 370 GLU E N   1 
ATOM   8914  C CA  . GLU E  1  352 ? 190.750 197.648 167.555 1.00 138.84 ? 370 GLU E CA  1 
ATOM   8915  C C   . GLU E  1  352 ? 191.703 198.037 168.676 1.00 138.84 ? 370 GLU E C   1 
ATOM   8916  O O   . GLU E  1  352 ? 191.260 198.333 169.790 1.00 138.84 ? 370 GLU E O   1 
ATOM   8917  C CB  . GLU E  1  352 ? 190.267 196.214 167.752 1.00 138.84 ? 370 GLU E CB  1 
ATOM   8918  C CG  . GLU E  1  352 ? 189.440 195.679 166.599 1.00 138.84 ? 370 GLU E CG  1 
ATOM   8919  C CD  . GLU E  1  352 ? 188.826 194.328 166.902 1.00 138.84 ? 370 GLU E CD  1 
ATOM   8920  O OE1 . GLU E  1  352 ? 188.956 193.860 168.053 1.00 138.84 ? 370 GLU E OE1 1 
ATOM   8921  O OE2 . GLU E  1  352 ? 188.214 193.733 165.991 1.00 138.84 ? 370 GLU E OE2 1 
ATOM   8922  N N   . ILE E  1  353 ? 193.004 198.045 168.406 1.00 135.61 ? 371 ILE E N   1 
ATOM   8923  C CA  . ILE E  1  353 ? 193.997 198.330 169.435 1.00 135.61 ? 371 ILE E CA  1 
ATOM   8924  C C   . ILE E  1  353 ? 194.426 199.791 169.408 1.00 135.61 ? 371 ILE E C   1 
ATOM   8925  O O   . ILE E  1  353 ? 194.488 200.449 170.451 1.00 135.61 ? 371 ILE E O   1 
ATOM   8926  C CB  . ILE E  1  353 ? 195.197 197.376 169.265 1.00 135.61 ? 371 ILE E CB  1 
ATOM   8927  C CG1 . ILE E  1  353 ? 194.749 195.936 169.508 1.00 135.61 ? 371 ILE E CG1 1 
ATOM   8928  C CG2 . ILE E  1  353 ? 196.322 197.740 170.214 1.00 135.61 ? 371 ILE E CG2 1 
ATOM   8929  C CD1 . ILE E  1  353 ? 195.753 194.905 169.073 1.00 135.61 ? 371 ILE E CD1 1 
ATOM   8930  N N   . THR E  1  354 ? 194.723 200.318 168.219 1.00 136.16 ? 372 THR E N   1 
ATOM   8931  C CA  . THR E  1  354 ? 195.175 201.701 168.105 1.00 136.16 ? 372 THR E CA  1 
ATOM   8932  C C   . THR E  1  354 ? 194.051 202.680 168.406 1.00 136.16 ? 372 THR E C   1 
ATOM   8933  O O   . THR E  1  354 ? 194.219 203.612 169.199 1.00 136.16 ? 372 THR E O   1 
ATOM   8934  C CB  . THR E  1  354 ? 195.720 201.958 166.706 1.00 136.16 ? 372 THR E CB  1 
ATOM   8935  O OG1 . THR E  1  354 ? 194.723 201.601 165.741 1.00 136.16 ? 372 THR E OG1 1 
ATOM   8936  C CG2 . THR E  1  354 ? 196.965 201.139 166.467 1.00 136.16 ? 372 THR E CG2 1 
ATOM   8937  N N   . THR E  1  355 ? 192.895 202.478 167.791 1.00 131.96 ? 373 THR E N   1 
ATOM   8938  C CA  . THR E  1  355 ? 191.793 203.408 167.953 1.00 131.96 ? 373 THR E CA  1 
ATOM   8939  C C   . THR E  1  355 ? 191.093 203.182 169.285 1.00 131.96 ? 373 THR E C   1 
ATOM   8940  O O   . THR E  1  355 ? 191.022 202.061 169.792 1.00 131.96 ? 373 THR E O   1 
ATOM   8941  C CB  . THR E  1  355 ? 190.791 203.254 166.812 1.00 131.96 ? 373 THR E CB  1 
ATOM   8942  O OG1 . THR E  1  355 ? 190.202 201.951 166.869 1.00 131.96 ? 373 THR E OG1 1 
ATOM   8943  C CG2 . THR E  1  355 ? 191.490 203.427 165.478 1.00 131.96 ? 373 THR E CG2 1 
ATOM   8944  N N   . HIS E  1  356 ? 190.587 204.267 169.857 1.00 117.09 ? 374 HIS E N   1 
ATOM   8945  C CA  . HIS E  1  356 ? 189.776 204.156 171.058 1.00 117.09 ? 374 HIS E CA  1 
ATOM   8946  C C   . HIS E  1  356 ? 188.414 203.593 170.697 1.00 117.09 ? 374 HIS E C   1 
ATOM   8947  O O   . HIS E  1  356 ? 187.684 204.179 169.898 1.00 117.09 ? 374 HIS E O   1 
ATOM   8948  C CB  . HIS E  1  356 ? 189.633 205.518 171.719 1.00 117.09 ? 374 HIS E CB  1 
ATOM   8949  C CG  . HIS E  1  356 ? 188.426 205.649 172.590 1.00 117.09 ? 374 HIS E CG  1 
ATOM   8950  N ND1 . HIS E  1  356 ? 188.186 204.817 173.660 1.00 117.09 ? 374 HIS E ND1 1 
ATOM   8951  C CD2 . HIS E  1  356 ? 187.400 206.529 172.559 1.00 117.09 ? 374 HIS E CD2 1 
ATOM   8952  C CE1 . HIS E  1  356 ? 187.058 205.174 174.247 1.00 117.09 ? 374 HIS E CE1 1 
ATOM   8953  N NE2 . HIS E  1  356 ? 186.564 206.214 173.600 1.00 117.09 ? 374 HIS E NE2 1 
ATOM   8954  N N   . SER E  1  357 ? 188.073 202.454 171.283 1.00 109.78 ? 375 SER E N   1 
ATOM   8955  C CA  . SER E  1  357 ? 186.865 201.733 170.921 1.00 109.78 ? 375 SER E CA  1 
ATOM   8956  C C   . SER E  1  357 ? 185.891 201.738 172.083 1.00 109.78 ? 375 SER E C   1 
ATOM   8957  O O   . SER E  1  357 ? 186.280 201.573 173.242 1.00 109.78 ? 375 SER E O   1 
ATOM   8958  C CB  . SER E  1  357 ? 187.164 200.291 170.526 1.00 109.78 ? 375 SER E CB  1 
ATOM   8959  O OG  . SER E  1  357 ? 185.975 199.619 170.153 1.00 109.78 ? 375 SER E OG  1 
ATOM   8960  N N   . PHE E  1  358 ? 184.617 201.919 171.753 1.00 98.81  ? 376 PHE E N   1 
ATOM   8961  C CA  . PHE E  1  358 ? 183.557 201.888 172.754 1.00 98.81  ? 376 PHE E CA  1 
ATOM   8962  C C   . PHE E  1  358 ? 182.242 201.632 172.037 1.00 98.81  ? 376 PHE E C   1 
ATOM   8963  O O   . PHE E  1  358 ? 182.207 201.399 170.827 1.00 98.81  ? 376 PHE E O   1 
ATOM   8964  C CB  . PHE E  1  358 ? 183.473 203.178 173.573 1.00 98.81  ? 376 PHE E CB  1 
ATOM   8965  C CG  . PHE E  1  358 ? 183.068 204.387 172.781 1.00 98.81  ? 376 PHE E CG  1 
ATOM   8966  C CD1 . PHE E  1  358 ? 183.991 205.062 172.005 1.00 98.81  ? 376 PHE E CD1 1 
ATOM   8967  C CD2 . PHE E  1  358 ? 181.772 204.870 172.838 1.00 98.81  ? 376 PHE E CD2 1 
ATOM   8968  C CE1 . PHE E  1  358 ? 183.630 206.178 171.292 1.00 98.81  ? 376 PHE E CE1 1 
ATOM   8969  C CE2 . PHE E  1  358 ? 181.404 205.982 172.120 1.00 98.81  ? 376 PHE E CE2 1 
ATOM   8970  C CZ  . PHE E  1  358 ? 182.334 206.634 171.346 1.00 98.81  ? 376 PHE E CZ  1 
ATOM   8971  N N   . ASN E  1  359 ? 181.159 201.672 172.802 1.00 95.53  ? 377 ASN E N   1 
ATOM   8972  C CA  . ASN E  1  359 ? 179.822 201.668 172.234 1.00 95.53  ? 377 ASN E CA  1 
ATOM   8973  C C   . ASN E  1  359 ? 178.919 202.640 172.975 1.00 95.53  ? 377 ASN E C   1 
ATOM   8974  O O   . ASN E  1  359 ? 179.094 202.887 174.170 1.00 95.53  ? 377 ASN E O   1 
ATOM   8975  C CB  . ASN E  1  359 ? 179.215 200.244 172.191 1.00 95.53  ? 377 ASN E CB  1 
ATOM   8976  C CG  . ASN E  1  359 ? 179.097 199.571 173.558 1.00 95.53  ? 377 ASN E CG  1 
ATOM   8977  O OD1 . ASN E  1  359 ? 179.375 200.143 174.605 1.00 95.53  ? 377 ASN E OD1 1 
ATOM   8978  N ND2 . ASN E  1  359 ? 178.656 198.324 173.535 1.00 95.53  ? 377 ASN E ND2 1 
ATOM   8979  N N   . CYS E  1  360 ? 178.002 203.246 172.236 1.00 109.14 ? 378 CYS E N   1 
ATOM   8980  C CA  . CYS E  1  360 ? 176.887 203.963 172.829 1.00 109.14 ? 378 CYS E CA  1 
ATOM   8981  C C   . CYS E  1  360 ? 175.679 203.719 171.949 1.00 109.14 ? 378 CYS E C   1 
ATOM   8982  O O   . CYS E  1  360 ? 175.754 203.864 170.727 1.00 109.14 ? 378 CYS E O   1 
ATOM   8983  C CB  . CYS E  1  360 ? 177.196 205.454 173.011 1.00 109.14 ? 378 CYS E CB  1 
ATOM   8984  S SG  . CYS E  1  360 ? 177.442 206.468 171.550 1.00 109.14 ? 378 CYS E SG  1 
ATOM   8985  N N   . GLY E  1  361 ? 174.587 203.306 172.568 1.00 98.64  ? 379 GLY E N   1 
ATOM   8986  C CA  . GLY E  1  361 ? 173.567 202.631 171.812 1.00 98.64  ? 379 GLY E CA  1 
ATOM   8987  C C   . GLY E  1  361 ? 174.068 201.244 171.443 1.00 98.64  ? 379 GLY E C   1 
ATOM   8988  O O   . GLY E  1  361 ? 175.026 200.716 172.007 1.00 98.64  ? 379 GLY E O   1 
ATOM   8989  N N   . GLY E  1  362 ? 173.401 200.657 170.463 1.00 100.85 ? 380 GLY E N   1 
ATOM   8990  C CA  . GLY E  1  362 ? 173.780 199.351 169.978 1.00 100.85 ? 380 GLY E CA  1 
ATOM   8991  C C   . GLY E  1  362 ? 174.873 199.344 168.934 1.00 100.85 ? 380 GLY E C   1 
ATOM   8992  O O   . GLY E  1  362 ? 175.280 198.266 168.493 1.00 100.85 ? 380 GLY E O   1 
ATOM   8993  N N   . GLU E  1  363 ? 175.370 200.505 168.529 1.00 101.32 ? 381 GLU E N   1 
ATOM   8994  C CA  . GLU E  1  363 ? 176.393 200.604 167.502 1.00 101.32 ? 381 GLU E CA  1 
ATOM   8995  C C   . GLU E  1  363 ? 177.753 200.771 168.162 1.00 101.32 ? 381 GLU E C   1 
ATOM   8996  O O   . GLU E  1  363 ? 177.848 201.176 169.322 1.00 101.32 ? 381 GLU E O   1 
ATOM   8997  C CB  . GLU E  1  363 ? 176.106 201.777 166.567 1.00 101.32 ? 381 GLU E CB  1 
ATOM   8998  C CG  . GLU E  1  363 ? 174.645 201.854 166.167 1.00 101.32 ? 381 GLU E CG  1 
ATOM   8999  C CD  . GLU E  1  363 ? 174.365 202.903 165.108 1.00 101.32 ? 381 GLU E CD  1 
ATOM   9000  O OE1 . GLU E  1  363 ? 175.187 203.828 164.948 1.00 101.32 ? 381 GLU E OE1 1 
ATOM   9001  O OE2 . GLU E  1  363 ? 173.310 202.805 164.446 1.00 101.32 ? 381 GLU E OE2 1 
ATOM   9002  N N   . PHE E  1  364 ? 178.806 200.447 167.423 1.00 86.92  ? 382 PHE E N   1 
ATOM   9003  C CA  . PHE E  1  364 ? 180.151 200.419 167.975 1.00 86.92  ? 382 PHE E CA  1 
ATOM   9004  C C   . PHE E  1  364 ? 181.040 201.440 167.284 1.00 86.92  ? 382 PHE E C   1 
ATOM   9005  O O   . PHE E  1  364 ? 180.986 201.602 166.062 1.00 86.92  ? 382 PHE E O   1 
ATOM   9006  C CB  . PHE E  1  364 ? 180.748 199.021 167.857 1.00 86.92  ? 382 PHE E CB  1 
ATOM   9007  C CG  . PHE E  1  364 ? 180.122 198.034 168.784 1.00 86.92  ? 382 PHE E CG  1 
ATOM   9008  C CD1 . PHE E  1  364 ? 178.961 197.373 168.438 1.00 86.92  ? 382 PHE E CD1 1 
ATOM   9009  C CD2 . PHE E  1  364 ? 180.684 197.785 170.018 1.00 86.92  ? 382 PHE E CD2 1 
ATOM   9010  C CE1 . PHE E  1  364 ? 178.380 196.475 169.303 1.00 86.92  ? 382 PHE E CE1 1 
ATOM   9011  C CE2 . PHE E  1  364 ? 180.106 196.891 170.888 1.00 86.92  ? 382 PHE E CE2 1 
ATOM   9012  C CZ  . PHE E  1  364 ? 178.952 196.235 170.529 1.00 86.92  ? 382 PHE E CZ  1 
ATOM   9013  N N   . PHE E  1  365 ? 181.860 202.124 168.074 1.00 97.00  ? 383 PHE E N   1 
ATOM   9014  C CA  . PHE E  1  365 ? 182.642 203.259 167.623 1.00 97.00  ? 383 PHE E CA  1 
ATOM   9015  C C   . PHE E  1  365 ? 184.127 202.982 167.802 1.00 97.00  ? 383 PHE E C   1 
ATOM   9016  O O   . PHE E  1  365 ? 184.553 202.409 168.813 1.00 97.00  ? 383 PHE E O   1 
ATOM   9017  C CB  . PHE E  1  365 ? 182.280 204.520 168.405 1.00 97.00  ? 383 PHE E CB  1 
ATOM   9018  C CG  . PHE E  1  365 ? 181.096 205.257 167.868 1.00 97.00  ? 383 PHE E CG  1 
ATOM   9019  C CD1 . PHE E  1  365 ? 179.849 204.663 167.826 1.00 97.00  ? 383 PHE E CD1 1 
ATOM   9020  C CD2 . PHE E  1  365 ? 181.227 206.560 167.429 1.00 97.00  ? 383 PHE E CD2 1 
ATOM   9021  C CE1 . PHE E  1  365 ? 178.760 205.348 167.341 1.00 97.00  ? 383 PHE E CE1 1 
ATOM   9022  C CE2 . PHE E  1  365 ? 180.141 207.251 166.943 1.00 97.00  ? 383 PHE E CE2 1 
ATOM   9023  C CZ  . PHE E  1  365 ? 178.907 206.645 166.898 1.00 97.00  ? 383 PHE E CZ  1 
ATOM   9024  N N   . TYR E  1  366 ? 184.907 203.411 166.809 1.00 109.60 ? 384 TYR E N   1 
ATOM   9025  C CA  . TYR E  1  366 ? 186.359 203.358 166.845 1.00 109.60 ? 384 TYR E CA  1 
ATOM   9026  C C   . TYR E  1  366 ? 186.886 204.719 166.424 1.00 109.60 ? 384 TYR E C   1 
ATOM   9027  O O   . TYR E  1  366 ? 186.706 205.120 165.274 1.00 109.60 ? 384 TYR E O   1 
ATOM   9028  C CB  . TYR E  1  366 ? 186.894 202.276 165.906 1.00 109.60 ? 384 TYR E CB  1 
ATOM   9029  C CG  . TYR E  1  366 ? 186.562 200.865 166.315 1.00 109.60 ? 384 TYR E CG  1 
ATOM   9030  C CD1 . TYR E  1  366 ? 185.311 200.318 166.063 1.00 109.60 ? 384 TYR E CD1 1 
ATOM   9031  C CD2 . TYR E  1  366 ? 187.517 200.065 166.917 1.00 109.60 ? 384 TYR E CD2 1 
ATOM   9032  C CE1 . TYR E  1  366 ? 185.012 199.031 166.435 1.00 109.60 ? 384 TYR E CE1 1 
ATOM   9033  C CE2 . TYR E  1  366 ? 187.231 198.770 167.281 1.00 109.60 ? 384 TYR E CE2 1 
ATOM   9034  C CZ  . TYR E  1  366 ? 185.979 198.260 167.038 1.00 109.60 ? 384 TYR E CZ  1 
ATOM   9035  O OH  . TYR E  1  366 ? 185.701 196.969 167.407 1.00 109.60 ? 384 TYR E OH  1 
ATOM   9036  N N   . CYS E  1  367 ? 187.546 205.422 167.335 1.00 123.19 ? 385 CYS E N   1 
ATOM   9037  C CA  . CYS E  1  367 ? 187.916 206.808 167.106 1.00 123.19 ? 385 CYS E CA  1 
ATOM   9038  C C   . CYS E  1  367 ? 189.429 206.947 167.065 1.00 123.19 ? 385 CYS E C   1 
ATOM   9039  O O   . CYS E  1  367 ? 190.149 206.275 167.807 1.00 123.19 ? 385 CYS E O   1 
ATOM   9040  C CB  . CYS E  1  367 ? 187.317 207.708 168.176 1.00 123.19 ? 385 CYS E CB  1 
ATOM   9041  S SG  . CYS E  1  367 ? 185.520 207.669 168.166 1.00 123.19 ? 385 CYS E SG  1 
ATOM   9042  N N   . ASN E  1  368 ? 189.884 207.866 166.206 1.00 134.69 ? 386 ASN E N   1 
ATOM   9043  C CA  . ASN E  1  368 ? 191.273 207.915 165.748 1.00 134.69 ? 386 ASN E CA  1 
ATOM   9044  C C   . ASN E  1  368 ? 192.249 208.231 166.878 1.00 134.69 ? 386 ASN E C   1 
ATOM   9045  O O   . ASN E  1  368 ? 193.231 207.508 167.080 1.00 134.69 ? 386 ASN E O   1 
ATOM   9046  C CB  . ASN E  1  368 ? 191.380 208.947 164.625 1.00 134.69 ? 386 ASN E CB  1 
ATOM   9047  C CG  . ASN E  1  368 ? 192.802 209.205 164.191 1.00 134.69 ? 386 ASN E CG  1 
ATOM   9048  O OD1 . ASN E  1  368 ? 193.483 210.061 164.753 1.00 134.69 ? 386 ASN E OD1 1 
ATOM   9049  N ND2 . ASN E  1  368 ? 193.254 208.483 163.170 1.00 134.69 ? 386 ASN E ND2 1 
ATOM   9050  N N   . THR E  1  369 ? 192.001 209.321 167.609 1.00 135.39 ? 387 THR E N   1 
ATOM   9051  C CA  . THR E  1  369 ? 192.716 209.758 168.813 1.00 135.39 ? 387 THR E CA  1 
ATOM   9052  C C   . THR E  1  369 ? 194.220 209.929 168.643 1.00 135.39 ? 387 THR E C   1 
ATOM   9053  O O   . THR E  1  369 ? 194.948 209.860 169.640 1.00 135.39 ? 387 THR E O   1 
ATOM   9054  C CB  . THR E  1  369 ? 192.489 208.816 169.999 1.00 135.39 ? 387 THR E CB  1 
ATOM   9055  O OG1 . THR E  1  369 ? 193.205 207.592 169.789 1.00 135.39 ? 387 THR E OG1 1 
ATOM   9056  C CG2 . THR E  1  369 ? 191.021 208.527 170.157 1.00 135.39 ? 387 THR E CG2 1 
ATOM   9057  N N   . SER E  1  370 ? 194.719 210.136 167.425 1.00 141.97 ? 388 SER E N   1 
ATOM   9058  C CA  . SER E  1  370 ? 196.143 210.417 167.272 1.00 141.97 ? 388 SER E CA  1 
ATOM   9059  C C   . SER E  1  370 ? 196.468 211.837 167.712 1.00 141.97 ? 388 SER E C   1 
ATOM   9060  O O   . SER E  1  370 ? 197.448 212.070 168.427 1.00 141.97 ? 388 SER E O   1 
ATOM   9061  C CB  . SER E  1  370 ? 196.579 210.192 165.826 1.00 141.97 ? 388 SER E CB  1 
ATOM   9062  O OG  . SER E  1  370 ? 197.947 210.520 165.663 1.00 141.97 ? 388 SER E OG  1 
ATOM   9063  N N   . ASN E  1  371 ? 195.646 212.803 167.299 1.00 134.74 ? 389 ASN E N   1 
ATOM   9064  C CA  . ASN E  1  371 ? 195.888 214.193 167.664 1.00 134.74 ? 389 ASN E CA  1 
ATOM   9065  C C   . ASN E  1  371 ? 195.379 214.517 169.057 1.00 134.74 ? 389 ASN E C   1 
ATOM   9066  O O   . ASN E  1  371 ? 195.624 215.623 169.551 1.00 134.74 ? 389 ASN E O   1 
ATOM   9067  C CB  . ASN E  1  371 ? 195.232 215.121 166.651 1.00 134.74 ? 389 ASN E CB  1 
ATOM   9068  C CG  . ASN E  1  371 ? 193.767 214.852 166.508 1.00 134.74 ? 389 ASN E CG  1 
ATOM   9069  O OD1 . ASN E  1  371 ? 193.307 213.752 166.799 1.00 134.74 ? 389 ASN E OD1 1 
ATOM   9070  N ND2 . ASN E  1  371 ? 193.014 215.854 166.075 1.00 134.74 ? 389 ASN E ND2 1 
ATOM   9071  N N   . LEU E  1  372 ? 194.645 213.596 169.678 1.00 133.03 ? 390 LEU E N   1 
ATOM   9072  C CA  . LEU E  1  372 ? 194.237 213.775 171.065 1.00 133.03 ? 390 LEU E CA  1 
ATOM   9073  C C   . LEU E  1  372 ? 195.437 213.745 171.997 1.00 133.03 ? 390 LEU E C   1 
ATOM   9074  O O   . LEU E  1  372 ? 195.541 214.556 172.925 1.00 133.03 ? 390 LEU E O   1 
ATOM   9075  C CB  . LEU E  1  372 ? 193.241 212.690 171.456 1.00 133.03 ? 390 LEU E CB  1 
ATOM   9076  C CG  . LEU E  1  372 ? 192.715 212.821 172.877 1.00 133.03 ? 390 LEU E CG  1 
ATOM   9077  C CD1 . LEU E  1  372 ? 191.929 214.115 173.012 1.00 133.03 ? 390 LEU E CD1 1 
ATOM   9078  C CD2 . LEU E  1  372 ? 191.868 211.618 173.232 1.00 133.03 ? 390 LEU E CD2 1 
ATOM   9079  N N   . PHE E  1  373 ? 196.354 212.817 171.762 1.00 154.29 ? 391 PHE E N   1 
ATOM   9080  C CA  . PHE E  1  373 ? 197.535 212.642 172.599 1.00 154.29 ? 391 PHE E CA  1 
ATOM   9081  C C   . PHE E  1  373 ? 198.694 213.323 171.885 1.00 154.29 ? 391 PHE E C   1 
ATOM   9082  O O   . PHE E  1  373 ? 199.463 212.692 171.161 1.00 154.29 ? 391 PHE E O   1 
ATOM   9083  C CB  . PHE E  1  373 ? 197.799 211.167 172.851 1.00 154.29 ? 391 PHE E CB  1 
ATOM   9084  C CG  . PHE E  1  373 ? 196.900 210.565 173.886 1.00 154.29 ? 391 PHE E CG  1 
ATOM   9085  C CD1 . PHE E  1  373 ? 195.578 210.267 173.594 1.00 154.29 ? 391 PHE E CD1 1 
ATOM   9086  C CD2 . PHE E  1  373 ? 197.380 210.296 175.155 1.00 154.29 ? 391 PHE E CD2 1 
ATOM   9087  C CE1 . PHE E  1  373 ? 194.756 209.712 174.550 1.00 154.29 ? 391 PHE E CE1 1 
ATOM   9088  C CE2 . PHE E  1  373 ? 196.563 209.741 176.113 1.00 154.29 ? 391 PHE E CE2 1 
ATOM   9089  C CZ  . PHE E  1  373 ? 195.252 209.449 175.811 1.00 154.29 ? 391 PHE E CZ  1 
ATOM   9090  N N   . ASN E  1  374 ? 198.809 214.629 172.097 1.00 146.29 ? 392 ASN E N   1 
ATOM   9091  C CA  . ASN E  1  374 ? 199.769 215.445 171.377 1.00 146.29 ? 392 ASN E CA  1 
ATOM   9092  C C   . ASN E  1  374 ? 200.264 216.547 172.297 1.00 146.29 ? 392 ASN E C   1 
ATOM   9093  O O   . ASN E  1  374 ? 199.491 217.133 173.058 1.00 146.29 ? 392 ASN E O   1 
ATOM   9094  C CB  . ASN E  1  374 ? 199.139 216.039 170.115 1.00 146.29 ? 392 ASN E CB  1 
ATOM   9095  C CG  . ASN E  1  374 ? 200.140 216.753 169.246 1.00 146.29 ? 392 ASN E CG  1 
ATOM   9096  O OD1 . ASN E  1  374 ? 201.338 216.482 169.301 1.00 146.29 ? 392 ASN E OD1 1 
ATOM   9097  N ND2 . ASN E  1  374 ? 199.653 217.680 168.438 1.00 146.29 ? 392 ASN E ND2 1 
ATOM   9098  N N   . GLY E  1  375 ? 201.555 216.826 172.217 1.00 153.77 ? 393 GLY E N   1 
ATOM   9099  C CA  . GLY E  1  375 ? 202.167 217.879 172.999 1.00 153.77 ? 393 GLY E CA  1 
ATOM   9100  C C   . GLY E  1  375 ? 203.064 217.333 174.097 1.00 153.77 ? 393 GLY E C   1 
ATOM   9101  O O   . GLY E  1  375 ? 202.971 216.179 174.516 1.00 153.77 ? 393 GLY E O   1 
ATOM   9102  N N   . THR E  1  376 ? 203.947 218.215 174.565 1.00 165.13 ? 394 THR E N   1 
ATOM   9103  C CA  . THR E  1  376 ? 204.954 217.890 175.571 1.00 165.13 ? 394 THR E CA  1 
ATOM   9104  C C   . THR E  1  376 ? 204.702 218.780 176.777 1.00 165.13 ? 394 THR E C   1 
ATOM   9105  O O   . THR E  1  376 ? 204.427 219.973 176.618 1.00 165.13 ? 394 THR E O   1 
ATOM   9106  C CB  . THR E  1  376 ? 206.368 218.130 175.046 1.00 165.13 ? 394 THR E CB  1 
ATOM   9107  O OG1 . THR E  1  376 ? 206.619 219.540 175.016 1.00 165.13 ? 394 THR E OG1 1 
ATOM   9108  C CG2 . THR E  1  376 ? 206.513 217.604 173.633 1.00 165.13 ? 394 THR E CG2 1 
ATOM   9109  N N   . TYR E  1  377 ? 204.810 218.222 177.975 1.00 161.65 ? 395 TYR E N   1 
ATOM   9110  C CA  . TYR E  1  377 ? 204.719 219.031 179.182 1.00 161.65 ? 395 TYR E CA  1 
ATOM   9111  C C   . TYR E  1  377 ? 206.085 219.129 179.846 1.00 161.65 ? 395 TYR E C   1 
ATOM   9112  O O   . TYR E  1  377 ? 206.633 218.120 180.302 1.00 161.65 ? 395 TYR E O   1 
ATOM   9113  C CB  . TYR E  1  377 ? 203.707 218.462 180.171 1.00 161.65 ? 395 TYR E CB  1 
ATOM   9114  C CG  . TYR E  1  377 ? 203.742 219.215 181.476 1.00 161.65 ? 395 TYR E CG  1 
ATOM   9115  C CD1 . TYR E  1  377 ? 203.359 220.548 181.530 1.00 161.65 ? 395 TYR E CD1 1 
ATOM   9116  C CD2 . TYR E  1  377 ? 204.187 218.611 182.645 1.00 161.65 ? 395 TYR E CD2 1 
ATOM   9117  C CE1 . TYR E  1  377 ? 203.401 221.255 182.714 1.00 161.65 ? 395 TYR E CE1 1 
ATOM   9118  C CE2 . TYR E  1  377 ? 204.230 219.313 183.837 1.00 161.65 ? 395 TYR E CE2 1 
ATOM   9119  C CZ  . TYR E  1  377 ? 203.837 220.635 183.862 1.00 161.65 ? 395 TYR E CZ  1 
ATOM   9120  O OH  . TYR E  1  377 ? 203.877 221.347 185.037 1.00 161.65 ? 395 TYR E OH  1 
ATOM   9121  N N   . ASN E  1  378 ? 206.616 220.347 179.924 1.00 165.23 ? 396 ASN E N   1 
ATOM   9122  C CA  . ASN E  1  378 ? 207.781 220.623 180.748 1.00 165.23 ? 396 ASN E CA  1 
ATOM   9123  C C   . ASN E  1  378 ? 207.410 221.732 181.718 1.00 165.23 ? 396 ASN E C   1 
ATOM   9124  O O   . ASN E  1  378 ? 206.269 222.195 181.745 1.00 165.23 ? 396 ASN E O   1 
ATOM   9125  C CB  . ASN E  1  378 ? 209.010 221.011 179.915 1.00 165.23 ? 396 ASN E CB  1 
ATOM   9126  C CG  . ASN E  1  378 ? 208.932 222.419 179.325 1.00 165.23 ? 396 ASN E CG  1 
ATOM   9127  O OD1 . ASN E  1  378 ? 207.877 222.901 178.913 1.00 165.23 ? 396 ASN E OD1 1 
ATOM   9128  N ND2 . ASN E  1  378 ? 210.089 223.082 179.307 1.00 165.23 ? 396 ASN E ND2 1 
ATOM   9129  N N   . GLY E  1  379 ? 208.388 222.159 182.510 1.00 157.20 ? 397 GLY E N   1 
ATOM   9130  C CA  . GLY E  1  379 ? 208.208 223.287 183.396 1.00 157.20 ? 397 GLY E CA  1 
ATOM   9131  C C   . GLY E  1  379 ? 207.220 222.992 184.507 1.00 157.20 ? 397 GLY E C   1 
ATOM   9132  O O   . GLY E  1  379 ? 206.954 221.840 184.864 1.00 157.20 ? 397 GLY E O   1 
ATOM   9133  N N   . THR E  1  380 ? 206.652 224.062 185.054 1.00 172.01 ? 398 THR E N   1 
ATOM   9134  C CA  . THR E  1  380 ? 205.663 223.974 186.122 1.00 172.01 ? 398 THR E CA  1 
ATOM   9135  C C   . THR E  1  380 ? 204.471 224.833 185.733 1.00 172.01 ? 398 THR E C   1 
ATOM   9136  O O   . THR E  1  380 ? 204.537 226.063 185.844 1.00 172.01 ? 398 THR E O   1 
ATOM   9137  C CB  . THR E  1  380 ? 206.243 224.430 187.461 1.00 172.01 ? 398 THR E CB  1 
ATOM   9138  O OG1 . THR E  1  380 ? 206.891 225.697 187.294 1.00 172.01 ? 398 THR E OG1 1 
ATOM   9139  C CG2 . THR E  1  380 ? 207.244 223.413 187.996 1.00 172.01 ? 398 THR E CG2 1 
ATOM   9140  N N   . TYR E  1  381 ? 203.396 224.174 185.285 1.00 170.71 ? 400 TYR E N   1 
ATOM   9141  C CA  . TYR E  1  381 ? 202.123 224.802 184.912 1.00 170.71 ? 400 TYR E CA  1 
ATOM   9142  C C   . TYR E  1  381 ? 202.329 225.847 183.814 1.00 170.71 ? 400 TYR E C   1 
ATOM   9143  O O   . TYR E  1  381 ? 202.154 227.052 184.006 1.00 170.71 ? 400 TYR E O   1 
ATOM   9144  C CB  . TYR E  1  381 ? 201.416 225.375 186.144 1.00 170.71 ? 400 TYR E CB  1 
ATOM   9145  C CG  . TYR E  1  381 ? 200.013 225.881 185.908 1.00 170.71 ? 400 TYR E CG  1 
ATOM   9146  C CD1 . TYR E  1  381 ? 198.978 225.001 185.614 1.00 170.71 ? 400 TYR E CD1 1 
ATOM   9147  C CD2 . TYR E  1  381 ? 199.709 227.229 186.056 1.00 170.71 ? 400 TYR E CD2 1 
ATOM   9148  C CE1 . TYR E  1  381 ? 197.689 225.459 185.417 1.00 170.71 ? 400 TYR E CE1 1 
ATOM   9149  C CE2 . TYR E  1  381 ? 198.424 227.693 185.875 1.00 170.71 ? 400 TYR E CE2 1 
ATOM   9150  C CZ  . TYR E  1  381 ? 197.421 226.806 185.549 1.00 170.71 ? 400 TYR E CZ  1 
ATOM   9151  O OH  . TYR E  1  381 ? 196.144 227.271 185.366 1.00 170.71 ? 400 TYR E OH  1 
ATOM   9152  N N   . ILE E  1  382 ? 202.741 225.355 182.647 1.00 167.78 ? 401 ILE E N   1 
ATOM   9153  C CA  . ILE E  1  382 ? 203.171 226.228 181.561 1.00 167.78 ? 401 ILE E CA  1 
ATOM   9154  C C   . ILE E  1  382 ? 201.994 226.666 180.698 1.00 167.78 ? 401 ILE E C   1 
ATOM   9155  O O   . ILE E  1  382 ? 202.049 227.718 180.050 1.00 167.78 ? 401 ILE E O   1 
ATOM   9156  C CB  . ILE E  1  382 ? 204.262 225.522 180.737 1.00 167.78 ? 401 ILE E CB  1 
ATOM   9157  C CG1 . ILE E  1  382 ? 203.723 224.191 180.191 1.00 167.78 ? 401 ILE E CG1 1 
ATOM   9158  C CG2 . ILE E  1  382 ? 205.527 225.362 181.569 1.00 167.78 ? 401 ILE E CG2 1 
ATOM   9159  C CD1 . ILE E  1  382 ? 204.604 223.494 179.199 1.00 167.78 ? 401 ILE E CD1 1 
ATOM   9160  N N   . SER E  1  383 ? 200.918 225.874 180.662 1.00 173.36 ? 402 SER E N   1 
ATOM   9161  C CA  . SER E  1  383 ? 199.790 226.225 179.804 1.00 173.36 ? 402 SER E CA  1 
ATOM   9162  C C   . SER E  1  383 ? 198.988 227.378 180.385 1.00 173.36 ? 402 SER E C   1 
ATOM   9163  O O   . SER E  1  383 ? 198.296 228.082 179.639 1.00 173.36 ? 402 SER E O   1 
ATOM   9164  C CB  . SER E  1  383 ? 198.891 225.010 179.576 1.00 173.36 ? 402 SER E CB  1 
ATOM   9165  O OG  . SER E  1  383 ? 197.782 225.339 178.756 1.00 173.36 ? 402 SER E OG  1 
ATOM   9166  N N   . THR E  1  384 ? 199.081 227.578 181.708 1.00 178.88 ? 403 THR E N   1 
ATOM   9167  C CA  . THR E  1  384 ? 198.417 228.654 182.458 1.00 178.88 ? 403 THR E CA  1 
ATOM   9168  C C   . THR E  1  384 ? 196.904 228.658 182.258 1.00 178.88 ? 403 THR E C   1 
ATOM   9169  O O   . THR E  1  384 ? 196.280 229.725 182.261 1.00 178.88 ? 403 THR E O   1 
ATOM   9170  C CB  . THR E  1  384 ? 199.006 230.031 182.127 1.00 178.88 ? 403 THR E CB  1 
ATOM   9171  O OG1 . THR E  1  384 ? 198.592 230.434 180.815 1.00 178.88 ? 403 THR E OG1 1 
ATOM   9172  C CG2 . THR E  1  384 ? 200.526 229.991 182.191 1.00 178.88 ? 403 THR E CG2 1 
ATOM   9173  N N   . ASN E  1  385 ? 196.329 227.457 182.105 1.00 185.01 ? 404 ASN E N   1 
ATOM   9174  C CA  . ASN E  1  385 ? 194.928 227.214 181.762 1.00 185.01 ? 404 ASN E CA  1 
ATOM   9175  C C   . ASN E  1  385 ? 194.535 227.978 180.505 1.00 185.01 ? 404 ASN E C   1 
ATOM   9176  O O   . ASN E  1  385 ? 194.692 227.478 179.387 1.00 185.01 ? 404 ASN E O   1 
ATOM   9177  C CB  . ASN E  1  385 ? 193.994 227.572 182.924 1.00 185.01 ? 404 ASN E CB  1 
ATOM   9178  C CG  . ASN E  1  385 ? 192.553 227.180 182.656 1.00 185.01 ? 404 ASN E CG  1 
ATOM   9179  O OD1 . ASN E  1  385 ? 191.765 227.983 182.155 1.00 185.01 ? 404 ASN E OD1 1 
ATOM   9180  N ND2 . ASN E  1  385 ? 192.203 225.942 182.985 1.00 185.01 ? 404 ASN E ND2 1 
ATOM   9181  N N   . SER E  1  386 ? 194.035 229.196 180.688 1.00 182.41 ? 405 SER E N   1 
ATOM   9182  C CA  . SER E  1  386 ? 193.624 230.049 179.585 1.00 182.41 ? 405 SER E CA  1 
ATOM   9183  C C   . SER E  1  386 ? 193.663 231.491 180.061 1.00 182.41 ? 405 SER E C   1 
ATOM   9184  O O   . SER E  1  386 ? 193.657 231.768 181.264 1.00 182.41 ? 405 SER E O   1 
ATOM   9185  C CB  . SER E  1  386 ? 192.223 229.690 179.081 1.00 182.41 ? 405 SER E CB  1 
ATOM   9186  O OG  . SER E  1  386 ? 191.232 230.070 180.021 1.00 182.41 ? 405 SER E OG  1 
ATOM   9187  N N   . SER E  1  387 ? 193.704 232.405 179.096 1.00 181.59 ? 406 SER E N   1 
ATOM   9188  C CA  . SER E  1  387 ? 193.612 233.833 179.366 1.00 181.59 ? 406 SER E CA  1 
ATOM   9189  C C   . SER E  1  387 ? 192.247 234.405 179.014 1.00 181.59 ? 406 SER E C   1 
ATOM   9190  O O   . SER E  1  387 ? 191.827 235.404 179.607 1.00 181.59 ? 406 SER E O   1 
ATOM   9191  C CB  . SER E  1  387 ? 194.697 234.589 178.595 1.00 181.59 ? 406 SER E CB  1 
ATOM   9192  O OG  . SER E  1  387 ? 194.543 235.989 178.744 1.00 181.59 ? 406 SER E OG  1 
ATOM   9193  N N   . ALA E  1  388 ? 191.548 233.793 178.064 1.00 177.60 ? 407 ALA E N   1 
ATOM   9194  C CA  . ALA E  1  388 ? 190.230 234.227 177.632 1.00 177.60 ? 407 ALA E CA  1 
ATOM   9195  C C   . ALA E  1  388 ? 189.224 233.091 177.774 1.00 177.60 ? 407 ALA E C   1 
ATOM   9196  O O   . ALA E  1  388 ? 189.538 232.001 178.258 1.00 177.60 ? 407 ALA E O   1 
ATOM   9197  C CB  . ALA E  1  388 ? 190.272 234.725 176.183 1.00 177.60 ? 407 ALA E CB  1 
ATOM   9198  N N   . ASN E  1  389 ? 187.994 233.368 177.343 1.00 173.99 ? 408 ASN E N   1 
ATOM   9199  C CA  . ASN E  1  389 ? 186.918 232.376 177.362 1.00 173.99 ? 408 ASN E CA  1 
ATOM   9200  C C   . ASN E  1  389 ? 186.924 231.595 176.047 1.00 173.99 ? 408 ASN E C   1 
ATOM   9201  O O   . ASN E  1  389 ? 186.107 231.802 175.148 1.00 173.99 ? 408 ASN E O   1 
ATOM   9202  C CB  . ASN E  1  389 ? 185.576 233.052 177.606 1.00 173.99 ? 408 ASN E CB  1 
ATOM   9203  C CG  . ASN E  1  389 ? 185.571 233.892 178.861 1.00 173.99 ? 408 ASN E CG  1 
ATOM   9204  O OD1 . ASN E  1  389 ? 185.994 233.441 179.925 1.00 173.99 ? 408 ASN E OD1 1 
ATOM   9205  N ND2 . ASN E  1  389 ? 185.094 235.124 178.745 1.00 173.99 ? 408 ASN E ND2 1 
ATOM   9206  N N   . SER E  1  390 ? 187.883 230.678 175.951 1.00 167.79 ? 409 SER E N   1 
ATOM   9207  C CA  . SER E  1  390 ? 188.029 229.873 174.749 1.00 167.79 ? 409 SER E CA  1 
ATOM   9208  C C   . SER E  1  390 ? 186.966 228.783 174.689 1.00 167.79 ? 409 SER E C   1 
ATOM   9209  O O   . SER E  1  390 ? 186.631 228.150 175.693 1.00 167.79 ? 409 SER E O   1 
ATOM   9210  C CB  . SER E  1  390 ? 189.418 229.242 174.691 1.00 167.79 ? 409 SER E CB  1 
ATOM   9211  O OG  . SER E  1  390 ? 189.610 228.551 173.468 1.00 167.79 ? 409 SER E OG  1 
ATOM   9212  N N   . THR E  1  391 ? 186.431 228.572 173.488 1.00 156.64 ? 411 THR E N   1 
ATOM   9213  C CA  . THR E  1  391 ? 185.477 227.503 173.220 1.00 156.64 ? 411 THR E CA  1 
ATOM   9214  C C   . THR E  1  391 ? 186.048 226.502 172.223 1.00 156.64 ? 411 THR E C   1 
ATOM   9215  O O   . THR E  1  391 ? 185.319 225.952 171.397 1.00 156.64 ? 411 THR E O   1 
ATOM   9216  C CB  . THR E  1  391 ? 184.152 228.064 172.705 1.00 156.64 ? 411 THR E CB  1 
ATOM   9217  O OG1 . THR E  1  391 ? 184.360 228.691 171.434 1.00 156.64 ? 411 THR E OG1 1 
ATOM   9218  C CG2 . THR E  1  391 ? 183.580 229.082 173.681 1.00 156.64 ? 411 THR E CG2 1 
ATOM   9219  N N   . SER E  1  392 ? 187.357 226.272 172.283 1.00 141.82 ? 412 SER E N   1 
ATOM   9220  C CA  . SER E  1  392 ? 187.995 225.349 171.358 1.00 141.82 ? 412 SER E CA  1 
ATOM   9221  C C   . SER E  1  392 ? 187.633 223.911 171.704 1.00 141.82 ? 412 SER E C   1 
ATOM   9222  O O   . SER E  1  392 ? 187.733 223.485 172.858 1.00 141.82 ? 412 SER E O   1 
ATOM   9223  C CB  . SER E  1  392 ? 189.510 225.531 171.387 1.00 141.82 ? 412 SER E CB  1 
ATOM   9224  O OG  . SER E  1  392 ? 190.151 224.562 170.577 1.00 141.82 ? 412 SER E OG  1 
ATOM   9225  N N   . THR E  1  393 ? 187.197 223.165 170.692 1.00 127.17 ? 413 THR E N   1 
ATOM   9226  C CA  . THR E  1  393 ? 186.792 221.773 170.852 1.00 127.17 ? 413 THR E CA  1 
ATOM   9227  C C   . THR E  1  393 ? 187.575 220.928 169.862 1.00 127.17 ? 413 THR E C   1 
ATOM   9228  O O   . THR E  1  393 ? 187.477 221.136 168.650 1.00 127.17 ? 413 THR E O   1 
ATOM   9229  C CB  . THR E  1  393 ? 185.291 221.599 170.628 1.00 127.17 ? 413 THR E CB  1 
ATOM   9230  O OG1 . THR E  1  393 ? 184.926 222.183 169.371 1.00 127.17 ? 413 THR E OG1 1 
ATOM   9231  C CG2 . THR E  1  393 ? 184.501 222.262 171.742 1.00 127.17 ? 413 THR E CG2 1 
ATOM   9232  N N   . ILE E  1  394 ? 188.342 219.969 170.375 1.00 121.94 ? 414 ILE E N   1 
ATOM   9233  C CA  . ILE E  1  394 ? 189.000 219.023 169.490 1.00 121.94 ? 414 ILE E CA  1 
ATOM   9234  C C   . ILE E  1  394 ? 187.988 217.979 169.036 1.00 121.94 ? 414 ILE E C   1 
ATOM   9235  O O   . ILE E  1  394 ? 187.208 217.437 169.835 1.00 121.94 ? 414 ILE E O   1 
ATOM   9236  C CB  . ILE E  1  394 ? 190.230 218.406 170.181 1.00 121.94 ? 414 ILE E CB  1 
ATOM   9237  C CG1 . ILE E  1  394 ? 190.842 217.291 169.330 1.00 121.94 ? 414 ILE E CG1 1 
ATOM   9238  C CG2 . ILE E  1  394 ? 189.909 217.954 171.593 1.00 121.94 ? 414 ILE E CG2 1 
ATOM   9239  C CD1 . ILE E  1  394 ? 192.151 216.759 169.860 1.00 121.94 ? 414 ILE E CD1 1 
ATOM   9240  N N   . THR E  1  395 ? 187.962 217.732 167.728 1.00 114.70 ? 415 THR E N   1 
ATOM   9241  C CA  . THR E  1  395 ? 187.024 216.805 167.117 1.00 114.70 ? 415 THR E CA  1 
ATOM   9242  C C   . THR E  1  395 ? 187.788 215.610 166.567 1.00 114.70 ? 415 THR E C   1 
ATOM   9243  O O   . THR E  1  395 ? 188.730 215.771 165.785 1.00 114.70 ? 415 THR E O   1 
ATOM   9244  C CB  . THR E  1  395 ? 186.222 217.490 166.008 1.00 114.70 ? 415 THR E CB  1 
ATOM   9245  O OG1 . THR E  1  395 ? 185.423 218.532 166.580 1.00 114.70 ? 415 THR E OG1 1 
ATOM   9246  C CG2 . THR E  1  395 ? 185.316 216.502 165.308 1.00 114.70 ? 415 THR E CG2 1 
ATOM   9247  N N   . LEU E  1  396 ? 187.371 214.418 166.978 1.00 119.80 ? 416 LEU E N   1 
ATOM   9248  C CA  . LEU E  1  396 ? 187.974 213.161 166.561 1.00 119.80 ? 416 LEU E CA  1 
ATOM   9249  C C   . LEU E  1  396 ? 187.076 212.482 165.541 1.00 119.80 ? 416 LEU E C   1 
ATOM   9250  O O   . LEU E  1  396 ? 185.887 212.277 165.800 1.00 119.80 ? 416 LEU E O   1 
ATOM   9251  C CB  . LEU E  1  396 ? 188.158 212.236 167.758 1.00 119.80 ? 416 LEU E CB  1 
ATOM   9252  C CG  . LEU E  1  396 ? 189.149 212.712 168.801 1.00 119.80 ? 416 LEU E CG  1 
ATOM   9253  C CD1 . LEU E  1  396 ? 189.128 211.782 169.997 1.00 119.80 ? 416 LEU E CD1 1 
ATOM   9254  C CD2 . LEU E  1  396 ? 190.507 212.744 168.170 1.00 119.80 ? 416 LEU E CD2 1 
ATOM   9255  N N   . GLN E  1  397 ? 187.642 212.125 164.396 1.00 118.77 ? 417 GLN E N   1 
ATOM   9256  C CA  . GLN E  1  397 ? 186.895 211.332 163.433 1.00 118.77 ? 417 GLN E CA  1 
ATOM   9257  C C   . GLN E  1  397 ? 186.782 209.895 163.923 1.00 118.77 ? 417 GLN E C   1 
ATOM   9258  O O   . GLN E  1  397 ? 187.673 209.382 164.607 1.00 118.77 ? 417 GLN E O   1 
ATOM   9259  C CB  . GLN E  1  397 ? 187.563 211.394 162.063 1.00 118.77 ? 417 GLN E CB  1 
ATOM   9260  C CG  . GLN E  1  397 ? 188.967 210.837 162.024 1.00 118.77 ? 417 GLN E CG  1 
ATOM   9261  C CD  . GLN E  1  397 ? 189.797 211.463 160.930 1.00 118.77 ? 417 GLN E CD  1 
ATOM   9262  O OE1 . GLN E  1  397 ? 189.277 212.184 160.080 1.00 118.77 ? 417 GLN E OE1 1 
ATOM   9263  N NE2 . GLN E  1  397 ? 191.098 211.194 160.944 1.00 118.77 ? 417 GLN E NE2 1 
ATOM   9264  N N   . CYS E  1  398 ? 185.659 209.252 163.610 1.00 116.53 ? 418 CYS E N   1 
ATOM   9265  C CA  . CYS E  1  398 ? 185.398 207.908 164.098 1.00 116.53 ? 418 CYS E CA  1 
ATOM   9266  C C   . CYS E  1  398 ? 184.800 207.061 162.983 1.00 116.53 ? 418 CYS E C   1 
ATOM   9267  O O   . CYS E  1  398 ? 184.124 207.562 162.084 1.00 116.53 ? 418 CYS E O   1 
ATOM   9268  C CB  . CYS E  1  398 ? 184.458 207.923 165.310 1.00 116.53 ? 418 CYS E CB  1 
ATOM   9269  S SG  . CYS E  1  398 ? 185.007 208.960 166.687 1.00 116.53 ? 418 CYS E SG  1 
ATOM   9270  N N   . ARG E  1  399 ? 185.054 205.759 163.068 1.00 119.40 ? 419 ARG E N   1 
ATOM   9271  C CA  . ARG E  1  399 ? 184.568 204.769 162.123 1.00 119.40 ? 419 ARG E CA  1 
ATOM   9272  C C   . ARG E  1  399 ? 183.765 203.721 162.877 1.00 119.40 ? 419 ARG E C   1 
ATOM   9273  O O   . ARG E  1  399 ? 183.849 203.606 164.102 1.00 119.40 ? 419 ARG E O   1 
ATOM   9274  C CB  . ARG E  1  399 ? 185.722 204.109 161.372 1.00 119.40 ? 419 ARG E CB  1 
ATOM   9275  C CG  . ARG E  1  399 ? 186.674 205.099 160.741 1.00 119.40 ? 419 ARG E CG  1 
ATOM   9276  C CD  . ARG E  1  399 ? 187.958 204.421 160.331 1.00 119.40 ? 419 ARG E CD  1 
ATOM   9277  N NE  . ARG E  1  399 ? 187.766 203.534 159.192 1.00 119.40 ? 419 ARG E NE  1 
ATOM   9278  C CZ  . ARG E  1  399 ? 188.733 203.169 158.363 1.00 119.40 ? 419 ARG E CZ  1 
ATOM   9279  N NH1 . ARG E  1  399 ? 189.974 203.598 158.520 1.00 119.40 ? 419 ARG E NH1 1 
ATOM   9280  N NH2 . ARG E  1  399 ? 188.448 202.354 157.353 1.00 119.40 ? 419 ARG E NH2 1 
ATOM   9281  N N   . ILE E  1  400 ? 182.968 202.959 162.136 1.00 95.99  ? 420 ILE E N   1 
ATOM   9282  C CA  . ILE E  1  400 ? 181.979 202.068 162.726 1.00 95.99  ? 420 ILE E CA  1 
ATOM   9283  C C   . ILE E  1  400 ? 182.108 200.679 162.118 1.00 95.99  ? 420 ILE E C   1 
ATOM   9284  O O   . ILE E  1  400 ? 182.104 200.525 160.893 1.00 95.99  ? 420 ILE E O   1 
ATOM   9285  C CB  . ILE E  1  400 ? 180.563 202.635 162.525 1.00 95.99  ? 420 ILE E CB  1 
ATOM   9286  C CG1 . ILE E  1  400 ? 180.342 203.776 163.502 1.00 95.99  ? 420 ILE E CG1 1 
ATOM   9287  C CG2 . ILE E  1  400 ? 179.511 201.584 162.751 1.00 95.99  ? 420 ILE E CG2 1 
ATOM   9288  C CD1 . ILE E  1  400 ? 179.159 204.588 163.188 1.00 95.99  ? 420 ILE E CD1 1 
ATOM   9289  N N   . LYS E  1  401 ? 182.223 199.669 162.977 1.00 89.50  ? 421 LYS E N   1 
ATOM   9290  C CA  . LYS E  1  401 ? 182.254 198.276 162.565 1.00 89.50  ? 421 LYS E CA  1 
ATOM   9291  C C   . LYS E  1  401 ? 180.959 197.587 162.964 1.00 89.50  ? 421 LYS E C   1 
ATOM   9292  O O   . LYS E  1  401 ? 180.332 197.941 163.964 1.00 89.50  ? 421 LYS E O   1 
ATOM   9293  C CB  . LYS E  1  401 ? 183.430 197.534 163.194 1.00 89.50  ? 421 LYS E CB  1 
ATOM   9294  C CG  . LYS E  1  401 ? 184.779 198.094 162.832 1.00 89.50  ? 421 LYS E CG  1 
ATOM   9295  C CD  . LYS E  1  401 ? 185.893 197.289 163.469 1.00 89.50  ? 421 LYS E CD  1 
ATOM   9296  C CE  . LYS E  1  401 ? 186.167 196.014 162.708 1.00 89.50  ? 421 LYS E CE  1 
ATOM   9297  N NZ  . LYS E  1  401 ? 186.525 194.905 163.629 1.00 89.50  ? 421 LYS E NZ  1 
ATOM   9298  N N   . GLN E  1  402 ? 180.557 196.600 162.170 1.00 87.62  ? 422 GLN E N   1 
ATOM   9299  C CA  . GLN E  1  402 ? 179.431 195.745 162.516 1.00 87.62  ? 422 GLN E CA  1 
ATOM   9300  C C   . GLN E  1  402 ? 179.865 194.444 163.163 1.00 87.62  ? 422 GLN E C   1 
ATOM   9301  O O   . GLN E  1  402 ? 179.222 193.981 164.108 1.00 87.62  ? 422 GLN E O   1 
ATOM   9302  C CB  . GLN E  1  402 ? 178.604 195.419 161.273 1.00 87.62  ? 422 GLN E CB  1 
ATOM   9303  C CG  . GLN E  1  402 ? 177.957 196.610 160.631 1.00 87.62  ? 422 GLN E CG  1 
ATOM   9304  C CD  . GLN E  1  402 ? 176.739 197.082 161.377 1.00 87.62  ? 422 GLN E CD  1 
ATOM   9305  O OE1 . GLN E  1  402 ? 175.652 196.537 161.210 1.00 87.62  ? 422 GLN E OE1 1 
ATOM   9306  N NE2 . GLN E  1  402 ? 176.911 198.093 162.216 1.00 87.62  ? 422 GLN E NE2 1 
ATOM   9307  N N   . ILE E  1  403 ? 180.942 193.846 162.674 1.00 90.54  ? 423 ILE E N   1 
ATOM   9308  C CA  . ILE E  1  403 ? 181.417 192.559 163.157 1.00 90.54  ? 423 ILE E CA  1 
ATOM   9309  C C   . ILE E  1  403 ? 182.599 192.800 164.075 1.00 90.54  ? 423 ILE E C   1 
ATOM   9310  O O   . ILE E  1  403 ? 183.596 193.408 163.668 1.00 90.54  ? 423 ILE E O   1 
ATOM   9311  C CB  . ILE E  1  403 ? 181.802 191.643 161.987 1.00 90.54  ? 423 ILE E CB  1 
ATOM   9312  C CG1 . ILE E  1  403 ? 180.545 191.168 161.268 1.00 90.54  ? 423 ILE E CG1 1 
ATOM   9313  C CG2 . ILE E  1  403 ? 182.606 190.466 162.472 1.00 90.54  ? 423 ILE E CG2 1 
ATOM   9314  C CD1 . ILE E  1  403 ? 180.807 190.674 159.876 1.00 90.54  ? 423 ILE E CD1 1 
ATOM   9315  N N   . ILE E  1  404 ? 182.494 192.334 165.316 1.00 92.88  ? 424 ILE E N   1 
ATOM   9316  C CA  . ILE E  1  404 ? 183.544 192.532 166.305 1.00 92.88  ? 424 ILE E CA  1 
ATOM   9317  C C   . ILE E  1  404 ? 183.918 191.196 166.930 1.00 92.88  ? 424 ILE E C   1 
ATOM   9318  O O   . ILE E  1  404 ? 183.047 190.403 167.303 1.00 92.88  ? 424 ILE E O   1 
ATOM   9319  C CB  . ILE E  1  404 ? 183.126 193.553 167.378 1.00 92.88  ? 424 ILE E CB  1 
ATOM   9320  C CG1 . ILE E  1  404 ? 181.739 193.243 167.918 1.00 92.88  ? 424 ILE E CG1 1 
ATOM   9321  C CG2 . ILE E  1  404 ? 183.140 194.950 166.817 1.00 92.88  ? 424 ILE E CG2 1 
ATOM   9322  C CD1 . ILE E  1  404 ? 181.412 194.023 169.135 1.00 92.88  ? 424 ILE E CD1 1 
ATOM   9323  N N   . ASN E  1  405 ? 185.218 190.928 166.999 1.00 106.83 ? 425 ASN E N   1 
ATOM   9324  C CA  . ASN E  1  405 ? 185.735 189.781 167.737 1.00 106.83 ? 425 ASN E CA  1 
ATOM   9325  C C   . ASN E  1  405 ? 186.262 190.266 169.084 1.00 106.83 ? 425 ASN E C   1 
ATOM   9326  O O   . ASN E  1  405 ? 187.465 190.369 169.322 1.00 106.83 ? 425 ASN E O   1 
ATOM   9327  C CB  . ASN E  1  405 ? 186.813 189.074 166.926 1.00 106.83 ? 425 ASN E CB  1 
ATOM   9328  C CG  . ASN E  1  405 ? 186.338 188.698 165.542 1.00 106.83 ? 425 ASN E CG  1 
ATOM   9329  O OD1 . ASN E  1  405 ? 185.274 188.104 165.379 1.00 106.83 ? 425 ASN E OD1 1 
ATOM   9330  N ND2 . ASN E  1  405 ? 187.123 189.050 164.533 1.00 106.83 ? 425 ASN E ND2 1 
ATOM   9331  N N   . MET E  1  406 ? 185.317 190.570 169.967 1.00 114.30 ? 426 MET E N   1 
ATOM   9332  C CA  . MET E  1  406 ? 185.646 191.228 171.221 1.00 114.30 ? 426 MET E CA  1 
ATOM   9333  C C   . MET E  1  406 ? 186.288 190.217 172.170 1.00 114.30 ? 426 MET E C   1 
ATOM   9334  O O   . MET E  1  406 ? 186.047 189.010 172.065 1.00 114.30 ? 426 MET E O   1 
ATOM   9335  C CB  . MET E  1  406 ? 184.381 191.856 171.816 1.00 114.30 ? 426 MET E CB  1 
ATOM   9336  C CG  . MET E  1  406 ? 184.588 192.729 173.038 1.00 114.30 ? 426 MET E CG  1 
ATOM   9337  S SD  . MET E  1  406 ? 185.537 194.189 172.591 1.00 114.30 ? 426 MET E SD  1 
ATOM   9338  C CE  . MET E  1  406 ? 186.245 194.631 174.169 1.00 114.30 ? 426 MET E CE  1 
ATOM   9339  N N   . TRP E  1  407 ? 187.156 190.728 173.061 1.00 109.36 ? 427 TRP E N   1 
ATOM   9340  C CA  . TRP E  1  407 ? 188.020 189.946 173.958 1.00 109.36 ? 427 TRP E CA  1 
ATOM   9341  C C   . TRP E  1  407 ? 188.982 189.057 173.178 1.00 109.36 ? 427 TRP E C   1 
ATOM   9342  O O   . TRP E  1  407 ? 189.363 187.984 173.648 1.00 109.36 ? 427 TRP E O   1 
ATOM   9343  C CB  . TRP E  1  407 ? 187.217 189.116 174.965 1.00 109.36 ? 427 TRP E CB  1 
ATOM   9344  C CG  . TRP E  1  407 ? 186.344 189.938 175.803 1.00 109.36 ? 427 TRP E CG  1 
ATOM   9345  C CD1 . TRP E  1  407 ? 186.705 190.685 176.875 1.00 109.36 ? 427 TRP E CD1 1 
ATOM   9346  C CD2 . TRP E  1  407 ? 184.953 190.155 175.612 1.00 109.36 ? 427 TRP E CD2 1 
ATOM   9347  N NE1 . TRP E  1  407 ? 185.616 191.340 177.386 1.00 109.36 ? 427 TRP E NE1 1 
ATOM   9348  C CE2 . TRP E  1  407 ? 184.523 191.026 176.627 1.00 109.36 ? 427 TRP E CE2 1 
ATOM   9349  C CE3 . TRP E  1  407 ? 184.019 189.669 174.700 1.00 109.36 ? 427 TRP E CE3 1 
ATOM   9350  C CZ2 . TRP E  1  407 ? 183.209 191.435 176.745 1.00 109.36 ? 427 TRP E CZ2 1 
ATOM   9351  C CZ3 . TRP E  1  407 ? 182.723 190.084 174.812 1.00 109.36 ? 427 TRP E CZ3 1 
ATOM   9352  C CH2 . TRP E  1  407 ? 182.324 190.954 175.829 1.00 109.36 ? 427 TRP E CH2 1 
ATOM   9353  N N   . GLN E  1  408 ? 189.378 189.526 171.987 1.00 132.38 ? 428 GLN E N   1 
ATOM   9354  C CA  . GLN E  1  408 ? 190.413 188.910 171.145 1.00 132.38 ? 428 GLN E CA  1 
ATOM   9355  C C   . GLN E  1  408 ? 190.099 187.455 170.799 1.00 132.38 ? 428 GLN E C   1 
ATOM   9356  O O   . GLN E  1  408 ? 190.975 186.589 170.820 1.00 132.38 ? 428 GLN E O   1 
ATOM   9357  C CB  . GLN E  1  408 ? 191.797 189.028 171.792 1.00 132.38 ? 428 GLN E CB  1 
ATOM   9358  C CG  . GLN E  1  408 ? 192.223 190.453 172.100 1.00 132.38 ? 428 GLN E CG  1 
ATOM   9359  C CD  . GLN E  1  408 ? 191.850 190.888 173.499 1.00 132.38 ? 428 GLN E CD  1 
ATOM   9360  O OE1 . GLN E  1  408 ? 191.510 192.047 173.734 1.00 132.38 ? 428 GLN E OE1 1 
ATOM   9361  N NE2 . GLN E  1  408 ? 191.906 189.955 174.439 1.00 132.38 ? 428 GLN E NE2 1 
ATOM   9362  N N   . GLY E  1  409 ? 188.833 187.179 170.503 1.00 123.99 ? 429 GLY E N   1 
ATOM   9363  C CA  . GLY E  1  409 ? 188.427 185.853 170.094 1.00 123.99 ? 429 GLY E CA  1 
ATOM   9364  C C   . GLY E  1  409 ? 188.193 184.872 171.220 1.00 123.99 ? 429 GLY E C   1 
ATOM   9365  O O   . GLY E  1  409 ? 187.797 183.732 170.947 1.00 123.99 ? 429 GLY E O   1 
ATOM   9366  N N   . VAL E  1  410 ? 188.434 185.268 172.473 1.00 117.93 ? 430 VAL E N   1 
ATOM   9367  C CA  . VAL E  1  410 ? 188.087 184.420 173.605 1.00 117.93 ? 430 VAL E CA  1 
ATOM   9368  C C   . VAL E  1  410 ? 186.576 184.321 173.764 1.00 117.93 ? 430 VAL E C   1 
ATOM   9369  O O   . VAL E  1  410 ? 186.055 183.256 174.117 1.00 117.93 ? 430 VAL E O   1 
ATOM   9370  C CB  . VAL E  1  410 ? 188.778 184.948 174.877 1.00 117.93 ? 430 VAL E CB  1 
ATOM   9371  C CG1 . VAL E  1  410 ? 188.480 184.070 176.080 1.00 117.93 ? 430 VAL E CG1 1 
ATOM   9372  C CG2 . VAL E  1  410 ? 190.275 185.012 174.654 1.00 117.93 ? 430 VAL E CG2 1 
ATOM   9373  N N   . GLY E  1  411 ? 185.848 185.382 173.440 1.00 116.43 ? 431 GLY E N   1 
ATOM   9374  C CA  . GLY E  1  411 ? 184.406 185.337 173.534 1.00 116.43 ? 431 GLY E CA  1 
ATOM   9375  C C   . GLY E  1  411 ? 183.794 184.764 172.276 1.00 116.43 ? 431 GLY E C   1 
ATOM   9376  O O   . GLY E  1  411 ? 183.982 183.581 171.979 1.00 116.43 ? 431 GLY E O   1 
ATOM   9377  N N   . ARG E  1  412 ? 183.060 185.581 171.526 1.00 122.52 ? 432 ARG E N   1 
ATOM   9378  C CA  . ARG E  1  412 ? 182.423 185.108 170.309 1.00 122.52 ? 432 ARG E CA  1 
ATOM   9379  C C   . ARG E  1  412 ? 182.245 186.278 169.355 1.00 122.52 ? 432 ARG E C   1 
ATOM   9380  O O   . ARG E  1  412 ? 182.284 187.443 169.759 1.00 122.52 ? 432 ARG E O   1 
ATOM   9381  C CB  . ARG E  1  412 ? 181.075 184.451 170.610 1.00 122.52 ? 432 ARG E CB  1 
ATOM   9382  C CG  . ARG E  1  412 ? 180.708 183.329 169.672 1.00 122.52 ? 432 ARG E CG  1 
ATOM   9383  C CD  . ARG E  1  412 ? 179.308 182.839 169.955 1.00 122.52 ? 432 ARG E CD  1 
ATOM   9384  N NE  . ARG E  1  412 ? 179.050 181.553 169.323 1.00 122.52 ? 432 ARG E NE  1 
ATOM   9385  C CZ  . ARG E  1  412 ? 179.413 180.385 169.831 1.00 122.52 ? 432 ARG E CZ  1 
ATOM   9386  N NH1 . ARG E  1  412 ? 180.033 180.300 170.996 1.00 122.52 ? 432 ARG E NH1 1 
ATOM   9387  N NH2 . ARG E  1  412 ? 179.145 179.272 169.155 1.00 122.52 ? 432 ARG E NH2 1 
ATOM   9388  N N   . CYS E  1  413 ? 182.062 185.955 168.080 1.00 113.62 ? 433 CYS E N   1 
ATOM   9389  C CA  . CYS E  1  413 ? 181.735 186.970 167.095 1.00 113.62 ? 433 CYS E CA  1 
ATOM   9390  C C   . CYS E  1  413 ? 180.332 187.510 167.330 1.00 113.62 ? 433 CYS E C   1 
ATOM   9391  O O   . CYS E  1  413 ? 179.420 186.779 167.720 1.00 113.62 ? 433 CYS E O   1 
ATOM   9392  C CB  . CYS E  1  413 ? 181.825 186.395 165.686 1.00 113.62 ? 433 CYS E CB  1 
ATOM   9393  S SG  . CYS E  1  413 ? 181.376 187.558 164.380 1.00 113.62 ? 433 CYS E SG  1 
ATOM   9394  N N   . MET E  1  414 ? 180.159 188.803 167.079 1.00 95.34  ? 434 MET E N   1 
ATOM   9395  C CA  . MET E  1  414 ? 178.831 189.395 167.053 1.00 95.34  ? 434 MET E CA  1 
ATOM   9396  C C   . MET E  1  414 ? 178.688 190.318 165.861 1.00 95.34  ? 434 MET E C   1 
ATOM   9397  O O   . MET E  1  414 ? 179.589 191.105 165.562 1.00 95.34  ? 434 MET E O   1 
ATOM   9398  C CB  . MET E  1  414 ? 178.505 190.215 168.292 1.00 95.34  ? 434 MET E CB  1 
ATOM   9399  C CG  . MET E  1  414 ? 177.027 190.176 168.615 1.00 95.34  ? 434 MET E CG  1 
ATOM   9400  S SD  . MET E  1  414 ? 176.518 191.248 169.964 1.00 95.34  ? 434 MET E SD  1 
ATOM   9401  C CE  . MET E  1  414 ? 177.972 191.208 170.977 1.00 95.34  ? 434 MET E CE  1 
ATOM   9402  N N   . TYR E  1  415 ? 177.543 190.233 165.204 1.00 86.30  ? 435 TYR E N   1 
ATOM   9403  C CA  . TYR E  1  415 ? 177.130 191.225 164.226 1.00 86.30  ? 435 TYR E CA  1 
ATOM   9404  C C   . TYR E  1  415 ? 176.143 192.147 164.925 1.00 86.30  ? 435 TYR E C   1 
ATOM   9405  O O   . TYR E  1  415 ? 175.018 191.742 165.228 1.00 86.30  ? 435 TYR E O   1 
ATOM   9406  C CB  . TYR E  1  415 ? 176.508 190.565 162.999 1.00 86.30  ? 435 TYR E CB  1 
ATOM   9407  C CG  . TYR E  1  415 ? 175.795 191.527 162.089 1.00 86.30  ? 435 TYR E CG  1 
ATOM   9408  C CD1 . TYR E  1  415 ? 176.505 192.325 161.209 1.00 86.30  ? 435 TYR E CD1 1 
ATOM   9409  C CD2 . TYR E  1  415 ? 174.412 191.626 162.094 1.00 86.30  ? 435 TYR E CD2 1 
ATOM   9410  C CE1 . TYR E  1  415 ? 175.861 193.207 160.372 1.00 86.30  ? 435 TYR E CE1 1 
ATOM   9411  C CE2 . TYR E  1  415 ? 173.762 192.508 161.270 1.00 86.30  ? 435 TYR E CE2 1 
ATOM   9412  C CZ  . TYR E  1  415 ? 174.489 193.292 160.406 1.00 86.30  ? 435 TYR E CZ  1 
ATOM   9413  O OH  . TYR E  1  415 ? 173.835 194.168 159.574 1.00 86.30  ? 435 TYR E OH  1 
ATOM   9414  N N   . ALA E  1  416 ? 176.565 193.369 165.198 1.00 82.85  ? 436 ALA E N   1 
ATOM   9415  C CA  . ALA E  1  416 ? 175.681 194.337 165.826 1.00 82.85  ? 436 ALA E CA  1 
ATOM   9416  C C   . ALA E  1  416 ? 174.650 194.810 164.813 1.00 82.85  ? 436 ALA E C   1 
ATOM   9417  O O   . ALA E  1  416 ? 175.027 195.219 163.712 1.00 82.85  ? 436 ALA E O   1 
ATOM   9418  C CB  . ALA E  1  416 ? 176.469 195.520 166.356 1.00 82.85  ? 436 ALA E CB  1 
ATOM   9419  N N   . PRO E  1  417 ? 173.357 194.745 165.123 1.00 78.46  ? 437 PRO E N   1 
ATOM   9420  C CA  . PRO E  1  417 ? 172.361 195.211 164.169 1.00 78.46  ? 437 PRO E CA  1 
ATOM   9421  C C   . PRO E  1  417 ? 172.362 196.724 164.094 1.00 78.46  ? 437 PRO E C   1 
ATOM   9422  O O   . PRO E  1  417 ? 172.656 197.408 165.090 1.00 78.46  ? 437 PRO E O   1 
ATOM   9423  C CB  . PRO E  1  417 ? 171.042 194.678 164.750 1.00 78.46  ? 437 PRO E CB  1 
ATOM   9424  C CG  . PRO E  1  417 ? 171.297 194.619 166.206 1.00 78.46  ? 437 PRO E CG  1 
ATOM   9425  C CD  . PRO E  1  417 ? 172.752 194.289 166.382 1.00 78.46  ? 437 PRO E CD  1 
ATOM   9426  N N   . PRO E  1  418 ? 172.057 197.296 162.935 1.00 81.39  ? 438 PRO E N   1 
ATOM   9427  C CA  . PRO E  1  418 ? 172.035 198.754 162.819 1.00 81.39  ? 438 PRO E CA  1 
ATOM   9428  C C   . PRO E  1  418 ? 170.799 199.339 163.475 1.00 81.39  ? 438 PRO E C   1 
ATOM   9429  O O   . PRO E  1  418 ? 169.811 198.653 163.738 1.00 81.39  ? 438 PRO E O   1 
ATOM   9430  C CB  . PRO E  1  418 ? 172.023 198.986 161.309 1.00 81.39  ? 438 PRO E CB  1 
ATOM   9431  C CG  . PRO E  1  418 ? 171.344 197.789 160.773 1.00 81.39  ? 438 PRO E CG  1 
ATOM   9432  C CD  . PRO E  1  418 ? 171.735 196.640 161.658 1.00 81.39  ? 438 PRO E CD  1 
ATOM   9433  N N   . ILE E  1  419 ? 170.871 200.636 163.748 1.00 87.22  ? 439 ILE E N   1 
ATOM   9434  C CA  . ILE E  1  419 ? 169.824 201.351 164.463 1.00 87.22  ? 439 ILE E CA  1 
ATOM   9435  C C   . ILE E  1  419 ? 169.357 202.516 163.607 1.00 87.22  ? 439 ILE E C   1 
ATOM   9436  O O   . ILE E  1  419 ? 170.176 203.313 163.136 1.00 87.22  ? 439 ILE E O   1 
ATOM   9437  C CB  . ILE E  1  419 ? 170.322 201.833 165.834 1.00 87.22  ? 439 ILE E CB  1 
ATOM   9438  C CG1 . ILE E  1  419 ? 170.527 200.634 166.749 1.00 87.22  ? 439 ILE E CG1 1 
ATOM   9439  C CG2 . ILE E  1  419 ? 169.345 202.802 166.464 1.00 87.22  ? 439 ILE E CG2 1 
ATOM   9440  C CD1 . ILE E  1  419 ? 171.037 201.005 168.095 1.00 87.22  ? 439 ILE E CD1 1 
ATOM   9441  N N   . ALA E  1  420 ? 168.045 202.611 163.407 1.00 96.70  ? 440 ALA E N   1 
ATOM   9442  C CA  . ALA E  1  420 ? 167.466 203.686 162.622 1.00 96.70  ? 440 ALA E CA  1 
ATOM   9443  C C   . ALA E  1  420 ? 167.606 205.021 163.341 1.00 96.70  ? 440 ALA E C   1 
ATOM   9444  O O   . ALA E  1  420 ? 167.811 205.090 164.554 1.00 96.70  ? 440 ALA E O   1 
ATOM   9445  C CB  . ALA E  1  420 ? 165.993 203.405 162.334 1.00 96.70  ? 440 ALA E CB  1 
ATOM   9446  N N   . GLY E  1  421 ? 167.495 206.095 162.569 1.00 108.93 ? 441 GLY E N   1 
ATOM   9447  C CA  . GLY E  1  421 ? 167.648 207.427 163.113 1.00 108.93 ? 441 GLY E CA  1 
ATOM   9448  C C   . GLY E  1  421 ? 169.102 207.812 163.256 1.00 108.93 ? 441 GLY E C   1 
ATOM   9449  O O   . GLY E  1  421 ? 169.925 207.475 162.401 1.00 108.93 ? 441 GLY E O   1 
ATOM   9450  N N   . ASN E  1  422 ? 169.431 208.521 164.328 1.00 123.14 ? 442 ASN E N   1 
ATOM   9451  C CA  . ASN E  1  422 ? 170.805 208.883 164.628 1.00 123.14 ? 442 ASN E CA  1 
ATOM   9452  C C   . ASN E  1  422 ? 171.120 208.497 166.062 1.00 123.14 ? 442 ASN E C   1 
ATOM   9453  O O   . ASN E  1  422 ? 170.242 208.114 166.833 1.00 123.14 ? 442 ASN E O   1 
ATOM   9454  C CB  . ASN E  1  422 ? 171.059 210.375 164.408 1.00 123.14 ? 442 ASN E CB  1 
ATOM   9455  C CG  . ASN E  1  422 ? 170.056 211.253 165.120 1.00 123.14 ? 442 ASN E CG  1 
ATOM   9456  O OD1 . ASN E  1  422 ? 168.894 210.889 165.288 1.00 123.14 ? 442 ASN E OD1 1 
ATOM   9457  N ND2 . ASN E  1  422 ? 170.511 212.424 165.543 1.00 123.14 ? 442 ASN E ND2 1 
ATOM   9458  N N   . ILE E  1  423 ? 172.399 208.571 166.407 1.00 112.52 ? 443 ILE E N   1 
ATOM   9459  C CA  . ILE E  1  423 ? 172.881 208.224 167.735 1.00 112.52 ? 443 ILE E CA  1 
ATOM   9460  C C   . ILE E  1  423 ? 173.624 209.420 168.302 1.00 112.52 ? 443 ILE E C   1 
ATOM   9461  O O   . ILE E  1  423 ? 174.483 209.998 167.630 1.00 112.52 ? 443 ILE E O   1 
ATOM   9462  C CB  . ILE E  1  423 ? 173.809 206.994 167.708 1.00 112.52 ? 443 ILE E CB  1 
ATOM   9463  C CG1 . ILE E  1  423 ? 173.168 205.845 166.936 1.00 112.52 ? 443 ILE E CG1 1 
ATOM   9464  C CG2 . ILE E  1  423 ? 174.156 206.560 169.120 1.00 112.52 ? 443 ILE E CG2 1 
ATOM   9465  C CD1 . ILE E  1  423 ? 171.920 205.316 167.581 1.00 112.52 ? 443 ILE E CD1 1 
ATOM   9466  N N   . THR E  1  424 ? 173.288 209.800 169.530 1.00 119.94 ? 444 THR E N   1 
ATOM   9467  C CA  . THR E  1  424 ? 174.056 210.787 170.272 1.00 119.94 ? 444 THR E CA  1 
ATOM   9468  C C   . THR E  1  424 ? 174.306 210.246 171.668 1.00 119.94 ? 444 THR E C   1 
ATOM   9469  O O   . THR E  1  424 ? 173.428 209.622 172.267 1.00 119.94 ? 444 THR E O   1 
ATOM   9470  C CB  . THR E  1  424 ? 173.335 212.137 170.364 1.00 119.94 ? 444 THR E CB  1 
ATOM   9471  O OG1 . THR E  1  424 ? 171.955 211.922 170.678 1.00 119.94 ? 444 THR E OG1 1 
ATOM   9472  C CG2 . THR E  1  424 ? 173.439 212.896 169.055 1.00 119.94 ? 444 THR E CG2 1 
ATOM   9473  N N   . CYS E  1  425 ? 175.505 210.488 172.187 1.00 117.37 ? 445 CYS E N   1 
ATOM   9474  C CA  . CYS E  1  425 ? 175.814 209.948 173.502 1.00 117.37 ? 445 CYS E CA  1 
ATOM   9475  C C   . CYS E  1  425 ? 176.816 210.838 174.219 1.00 117.37 ? 445 CYS E C   1 
ATOM   9476  O O   . CYS E  1  425 ? 177.746 211.369 173.605 1.00 117.37 ? 445 CYS E O   1 
ATOM   9477  C CB  . CYS E  1  425 ? 176.335 208.512 173.395 1.00 117.37 ? 445 CYS E CB  1 
ATOM   9478  S SG  . CYS E  1  425 ? 177.780 208.294 172.365 1.00 117.37 ? 445 CYS E SG  1 
ATOM   9479  N N   . ARG E  1  426 ? 176.607 210.991 175.521 1.00 125.70 ? 446 ARG E N   1 
ATOM   9480  C CA  . ARG E  1  426 ? 177.392 211.870 176.369 1.00 125.70 ? 446 ARG E CA  1 
ATOM   9481  C C   . ARG E  1  426 ? 178.105 211.029 177.416 1.00 125.70 ? 446 ARG E C   1 
ATOM   9482  O O   . ARG E  1  426 ? 177.553 210.051 177.923 1.00 125.70 ? 446 ARG E O   1 
ATOM   9483  C CB  . ARG E  1  426 ? 176.487 212.892 177.055 1.00 125.70 ? 446 ARG E CB  1 
ATOM   9484  C CG  . ARG E  1  426 ? 175.737 213.773 176.077 1.00 125.70 ? 446 ARG E CG  1 
ATOM   9485  C CD  . ARG E  1  426 ? 176.653 214.698 175.319 1.00 125.70 ? 446 ARG E CD  1 
ATOM   9486  N NE  . ARG E  1  426 ? 177.346 215.642 176.183 1.00 125.70 ? 446 ARG E NE  1 
ATOM   9487  C CZ  . ARG E  1  426 ? 176.849 216.815 176.548 1.00 125.70 ? 446 ARG E CZ  1 
ATOM   9488  N NH1 . ARG E  1  426 ? 175.645 217.204 176.166 1.00 125.70 ? 446 ARG E NH1 1 
ATOM   9489  N NH2 . ARG E  1  426 ? 177.584 217.623 177.305 1.00 125.70 ? 446 ARG E NH2 1 
ATOM   9490  N N   . SER E  1  427 ? 179.333 211.409 177.747 1.00 127.82 ? 447 SER E N   1 
ATOM   9491  C CA  . SER E  1  427 ? 180.075 210.588 178.692 1.00 127.82 ? 447 SER E CA  1 
ATOM   9492  C C   . SER E  1  427 ? 181.054 211.442 179.476 1.00 127.82 ? 447 SER E C   1 
ATOM   9493  O O   . SER E  1  427 ? 181.350 212.581 179.111 1.00 127.82 ? 447 SER E O   1 
ATOM   9494  C CB  . SER E  1  427 ? 180.818 209.456 177.983 1.00 127.82 ? 447 SER E CB  1 
ATOM   9495  O OG  . SER E  1  427 ? 181.565 208.694 178.914 1.00 127.82 ? 447 SER E OG  1 
ATOM   9496  N N   . ASN E  1  428 ? 181.553 210.864 180.562 1.00 129.17 ? 448 ASN E N   1 
ATOM   9497  C CA  . ASN E  1  428 ? 182.611 211.457 181.361 1.00 129.17 ? 448 ASN E CA  1 
ATOM   9498  C C   . ASN E  1  428 ? 183.862 210.610 181.230 1.00 129.17 ? 448 ASN E C   1 
ATOM   9499  O O   . ASN E  1  428 ? 183.829 209.405 181.494 1.00 129.17 ? 448 ASN E O   1 
ATOM   9500  C CB  . ASN E  1  428 ? 182.222 211.536 182.833 1.00 129.17 ? 448 ASN E CB  1 
ATOM   9501  C CG  . ASN E  1  428 ? 181.128 212.524 183.091 1.00 129.17 ? 448 ASN E CG  1 
ATOM   9502  O OD1 . ASN E  1  428 ? 180.589 213.132 182.171 1.00 129.17 ? 448 ASN E OD1 1 
ATOM   9503  N ND2 . ASN E  1  428 ? 180.796 212.701 184.356 1.00 129.17 ? 448 ASN E ND2 1 
ATOM   9504  N N   . ILE E  1  429 ? 184.957 211.234 180.832 1.00 133.66 ? 449 ILE E N   1 
ATOM   9505  C CA  . ILE E  1  429 ? 186.260 210.600 180.921 1.00 133.66 ? 449 ILE E CA  1 
ATOM   9506  C C   . ILE E  1  429 ? 186.766 210.781 182.340 1.00 133.66 ? 449 ILE E C   1 
ATOM   9507  O O   . ILE E  1  429 ? 186.888 211.913 182.828 1.00 133.66 ? 449 ILE E O   1 
ATOM   9508  C CB  . ILE E  1  429 ? 187.234 211.207 179.904 1.00 133.66 ? 449 ILE E CB  1 
ATOM   9509  C CG1 . ILE E  1  429 ? 186.675 211.065 178.495 1.00 133.66 ? 449 ILE E CG1 1 
ATOM   9510  C CG2 . ILE E  1  429 ? 188.579 210.524 179.998 1.00 133.66 ? 449 ILE E CG2 1 
ATOM   9511  C CD1 . ILE E  1  429 ? 187.173 212.115 177.547 1.00 133.66 ? 449 ILE E CD1 1 
ATOM   9512  N N   . THR E  1  430 ? 187.013 209.663 183.022 1.00 146.29 ? 450 THR E N   1 
ATOM   9513  C CA  . THR E  1  430 ? 187.514 209.684 184.384 1.00 146.29 ? 450 THR E CA  1 
ATOM   9514  C C   . THR E  1  430 ? 188.899 209.083 184.536 1.00 146.29 ? 450 THR E C   1 
ATOM   9515  O O   . THR E  1  430 ? 189.481 209.203 185.618 1.00 146.29 ? 450 THR E O   1 
ATOM   9516  C CB  . THR E  1  430 ? 186.567 208.933 185.330 1.00 146.29 ? 450 THR E CB  1 
ATOM   9517  O OG1 . THR E  1  430 ? 186.812 207.528 185.223 1.00 146.29 ? 450 THR E OG1 1 
ATOM   9518  C CG2 . THR E  1  430 ? 185.120 209.211 184.982 1.00 146.29 ? 450 THR E CG2 1 
ATOM   9519  N N   . GLY E  1  431 ? 189.442 208.437 183.512 1.00 144.34 ? 451 GLY E N   1 
ATOM   9520  C CA  . GLY E  1  431 ? 190.753 207.836 183.654 1.00 144.34 ? 451 GLY E CA  1 
ATOM   9521  C C   . GLY E  1  431 ? 191.342 207.430 182.326 1.00 144.34 ? 451 GLY E C   1 
ATOM   9522  O O   . GLY E  1  431 ? 190.638 207.293 181.321 1.00 144.34 ? 451 GLY E O   1 
ATOM   9523  N N   . LEU E  1  432 ? 192.657 207.222 182.343 1.00 152.56 ? 452 LEU E N   1 
ATOM   9524  C CA  . LEU E  1  432 ? 193.433 206.921 181.148 1.00 152.56 ? 452 LEU E CA  1 
ATOM   9525  C C   . LEU E  1  432 ? 194.254 205.657 181.339 1.00 152.56 ? 452 LEU E C   1 
ATOM   9526  O O   . LEU E  1  432 ? 194.686 205.342 182.451 1.00 152.56 ? 452 LEU E O   1 
ATOM   9527  C CB  . LEU E  1  432 ? 194.372 208.069 180.790 1.00 152.56 ? 452 LEU E CB  1 
ATOM   9528  C CG  . LEU E  1  432 ? 193.733 209.448 180.669 1.00 152.56 ? 452 LEU E CG  1 
ATOM   9529  C CD1 . LEU E  1  432 ? 194.782 210.484 180.328 1.00 152.56 ? 452 LEU E CD1 1 
ATOM   9530  C CD2 . LEU E  1  432 ? 192.637 209.425 179.625 1.00 152.56 ? 452 LEU E CD2 1 
ATOM   9531  N N   . LEU E  1  433 ? 194.471 204.942 180.242 1.00 162.24 ? 453 LEU E N   1 
ATOM   9532  C CA  . LEU E  1  433 ? 195.337 203.772 180.215 1.00 162.24 ? 453 LEU E CA  1 
ATOM   9533  C C   . LEU E  1  433 ? 196.580 204.115 179.410 1.00 162.24 ? 453 LEU E C   1 
ATOM   9534  O O   . LEU E  1  433 ? 196.497 204.322 178.195 1.00 162.24 ? 453 LEU E O   1 
ATOM   9535  C CB  . LEU E  1  433 ? 194.616 202.576 179.600 1.00 162.24 ? 453 LEU E CB  1 
ATOM   9536  C CG  . LEU E  1  433 ? 194.008 201.550 180.552 1.00 162.24 ? 453 LEU E CG  1 
ATOM   9537  C CD1 . LEU E  1  433 ? 192.941 202.175 181.427 1.00 162.24 ? 453 LEU E CD1 1 
ATOM   9538  C CD2 . LEU E  1  433 ? 193.437 200.391 179.755 1.00 162.24 ? 453 LEU E CD2 1 
ATOM   9539  N N   . LEU E  1  434 ? 197.730 204.164 180.074 1.00 176.33 ? 454 LEU E N   1 
ATOM   9540  C CA  . LEU E  1  434 ? 198.944 204.649 179.441 1.00 176.33 ? 454 LEU E CA  1 
ATOM   9541  C C   . LEU E  1  434 ? 200.058 203.625 179.564 1.00 176.33 ? 454 LEU E C   1 
ATOM   9542  O O   . LEU E  1  434 ? 200.047 202.768 180.449 1.00 176.33 ? 454 LEU E O   1 
ATOM   9543  C CB  . LEU E  1  434 ? 199.401 205.971 180.055 1.00 176.33 ? 454 LEU E CB  1 
ATOM   9544  C CG  . LEU E  1  434 ? 198.437 207.135 179.847 1.00 176.33 ? 454 LEU E CG  1 
ATOM   9545  C CD1 . LEU E  1  434 ? 198.954 208.388 180.528 1.00 176.33 ? 454 LEU E CD1 1 
ATOM   9546  C CD2 . LEU E  1  434 ? 198.216 207.371 178.364 1.00 176.33 ? 454 LEU E CD2 1 
ATOM   9547  N N   . THR E  1  435 ? 201.016 203.726 178.654 1.00 198.55 ? 455 THR E N   1 
ATOM   9548  C CA  . THR E  1  435 ? 202.219 202.913 178.677 1.00 198.55 ? 455 THR E CA  1 
ATOM   9549  C C   . THR E  1  435 ? 203.428 203.813 178.476 1.00 198.55 ? 455 THR E C   1 
ATOM   9550  O O   . THR E  1  435 ? 203.340 204.859 177.820 1.00 198.55 ? 455 THR E O   1 
ATOM   9551  C CB  . THR E  1  435 ? 202.180 201.810 177.610 1.00 198.55 ? 455 THR E CB  1 
ATOM   9552  O OG1 . THR E  1  435 ? 203.426 201.103 177.606 1.00 198.55 ? 455 THR E OG1 1 
ATOM   9553  C CG2 . THR E  1  435 ? 201.915 202.388 176.227 1.00 198.55 ? 455 THR E CG2 1 
ATOM   9554  N N   . ARG E  1  436 ? 204.550 203.411 179.067 1.00 203.94 ? 456 ARG E N   1 
ATOM   9555  C CA  . ARG E  1  436 ? 205.789 204.180 179.012 1.00 203.94 ? 456 ARG E CA  1 
ATOM   9556  C C   . ARG E  1  436 ? 206.609 203.690 177.829 1.00 203.94 ? 456 ARG E C   1 
ATOM   9557  O O   . ARG E  1  436 ? 207.216 202.619 177.878 1.00 203.94 ? 456 ARG E O   1 
ATOM   9558  C CB  . ARG E  1  436 ? 206.567 204.045 180.314 1.00 203.94 ? 456 ARG E CB  1 
ATOM   9559  C CG  . ARG E  1  436 ? 207.757 204.975 180.410 1.00 203.94 ? 456 ARG E CG  1 
ATOM   9560  C CD  . ARG E  1  436 ? 208.311 204.999 181.818 1.00 203.94 ? 456 ARG E CD  1 
ATOM   9561  N NE  . ARG E  1  436 ? 209.157 203.844 182.085 1.00 203.94 ? 456 ARG E NE  1 
ATOM   9562  C CZ  . ARG E  1  436 ? 210.429 203.919 182.447 1.00 203.94 ? 456 ARG E CZ  1 
ATOM   9563  N NH1 . ARG E  1  436 ? 211.034 205.085 182.607 1.00 203.94 ? 456 ARG E NH1 1 
ATOM   9564  N NH2 . ARG E  1  436 ? 211.111 202.797 182.653 1.00 203.94 ? 456 ARG E NH2 1 
ATOM   9565  N N   . ASP E  1  437 ? 206.629 204.478 176.759 1.00 227.55 ? 457 ASP E N   1 
ATOM   9566  C CA  . ASP E  1  437 ? 207.451 204.165 175.595 1.00 227.55 ? 457 ASP E CA  1 
ATOM   9567  C C   . ASP E  1  437 ? 208.881 204.579 175.925 1.00 227.55 ? 457 ASP E C   1 
ATOM   9568  O O   . ASP E  1  437 ? 209.333 205.689 175.634 1.00 227.55 ? 457 ASP E O   1 
ATOM   9569  C CB  . ASP E  1  437 ? 206.912 204.868 174.357 1.00 227.55 ? 457 ASP E CB  1 
ATOM   9570  C CG  . ASP E  1  437 ? 207.684 204.518 173.105 1.00 227.55 ? 457 ASP E CG  1 
ATOM   9571  O OD1 . ASP E  1  437 ? 208.274 203.419 173.055 1.00 227.55 ? 457 ASP E OD1 1 
ATOM   9572  O OD2 . ASP E  1  437 ? 207.692 205.341 172.166 1.00 227.55 ? 457 ASP E OD2 1 
ATOM   9573  N N   . GLY E  1  438 ? 209.602 203.657 176.558 1.00 237.51 ? 458 GLY E N   1 
ATOM   9574  C CA  . GLY E  1  438 ? 210.930 203.936 177.067 1.00 237.51 ? 458 GLY E CA  1 
ATOM   9575  C C   . GLY E  1  438 ? 212.034 203.831 176.036 1.00 237.51 ? 458 GLY E C   1 
ATOM   9576  O O   . GLY E  1  438 ? 212.770 202.841 176.007 1.00 237.51 ? 458 GLY E O   1 
ATOM   9577  N N   . GLY E  1  439 ? 212.155 204.844 175.180 1.00 245.61 ? 459 GLY E N   1 
ATOM   9578  C CA  . GLY E  1  439 ? 213.198 204.841 174.176 1.00 245.61 ? 459 GLY E CA  1 
ATOM   9579  C C   . GLY E  1  439 ? 214.568 205.138 174.753 1.00 245.61 ? 459 GLY E C   1 
ATOM   9580  O O   . GLY E  1  439 ? 214.720 205.578 175.894 1.00 245.61 ? 459 GLY E O   1 
ATOM   9581  N N   . THR E  1  440 ? 215.592 204.883 173.932 1.00 236.95 ? 460 THR E N   1 
ATOM   9582  C CA  . THR E  1  440 ? 216.969 205.096 174.365 1.00 236.95 ? 460 THR E CA  1 
ATOM   9583  C C   . THR E  1  440 ? 217.300 206.576 174.490 1.00 236.95 ? 460 THR E C   1 
ATOM   9584  O O   . THR E  1  440 ? 218.074 206.969 175.370 1.00 236.95 ? 460 THR E O   1 
ATOM   9585  C CB  . THR E  1  440 ? 217.935 204.428 173.389 1.00 236.95 ? 460 THR E CB  1 
ATOM   9586  O OG1 . THR E  1  440 ? 217.699 204.931 172.069 1.00 236.95 ? 460 THR E OG1 1 
ATOM   9587  C CG2 . THR E  1  440 ? 217.729 202.927 173.393 1.00 236.95 ? 460 THR E CG2 1 
ATOM   9588  N N   . ASN E  1  441 ? 216.720 207.407 173.630 1.00 228.41 ? 461 ASN E N   1 
ATOM   9589  C CA  . ASN E  1  441 ? 216.949 208.845 173.641 1.00 228.41 ? 461 ASN E CA  1 
ATOM   9590  C C   . ASN E  1  441 ? 216.008 209.604 174.579 1.00 228.41 ? 461 ASN E C   1 
ATOM   9591  O O   . ASN E  1  441 ? 215.830 210.817 174.419 1.00 228.41 ? 461 ASN E O   1 
ATOM   9592  C CB  . ASN E  1  441 ? 216.874 209.387 172.207 1.00 228.41 ? 461 ASN E CB  1 
ATOM   9593  C CG  . ASN E  1  441 ? 215.521 209.140 171.529 1.00 228.41 ? 461 ASN E CG  1 
ATOM   9594  O OD1 . ASN E  1  441 ? 214.564 208.650 172.132 1.00 228.41 ? 461 ASN E OD1 1 
ATOM   9595  N ND2 . ASN E  1  441 ? 215.451 209.482 170.249 1.00 228.41 ? 461 ASN E ND2 1 
ATOM   9596  N N   . SER E  1  442 ? 215.415 208.914 175.553 1.00 215.08 ? 462 SER E N   1 
ATOM   9597  C CA  . SER E  1  442 ? 214.503 209.519 176.513 1.00 215.08 ? 462 SER E CA  1 
ATOM   9598  C C   . SER E  1  442 ? 215.199 209.904 177.809 1.00 215.08 ? 462 SER E C   1 
ATOM   9599  O O   . SER E  1  442 ? 214.625 209.729 178.893 1.00 215.08 ? 462 SER E O   1 
ATOM   9600  C CB  . SER E  1  442 ? 213.337 208.571 176.795 1.00 215.08 ? 462 SER E CB  1 
ATOM   9601  O OG  . SER E  1  442 ? 213.791 207.371 177.394 1.00 215.08 ? 462 SER E OG  1 
ATOM   9602  N N   . ASN E  1  443 ? 216.438 210.398 177.720 1.00 193.50 ? 463 ASN E N   1 
ATOM   9603  C CA  . ASN E  1  443 ? 217.173 210.817 178.908 1.00 193.50 ? 463 ASN E CA  1 
ATOM   9604  C C   . ASN E  1  443 ? 216.526 212.028 179.562 1.00 193.50 ? 463 ASN E C   1 
ATOM   9605  O O   . ASN E  1  443 ? 216.575 212.176 180.788 1.00 193.50 ? 463 ASN E O   1 
ATOM   9606  C CB  . ASN E  1  443 ? 218.620 211.123 178.532 1.00 193.50 ? 463 ASN E CB  1 
ATOM   9607  C CG  . ASN E  1  443 ? 219.261 210.003 177.742 1.00 193.50 ? 463 ASN E CG  1 
ATOM   9608  O OD1 . ASN E  1  443 ? 219.487 208.912 178.263 1.00 193.50 ? 463 ASN E OD1 1 
ATOM   9609  N ND2 . ASN E  1  443 ? 219.545 210.263 176.472 1.00 193.50 ? 463 ASN E ND2 1 
ATOM   9610  N N   . GLU E  1  444 ? 215.913 212.893 178.764 1.00 191.95 ? 464 GLU E N   1 
ATOM   9611  C CA  . GLU E  1  444 ? 215.144 214.016 179.274 1.00 191.95 ? 464 GLU E CA  1 
ATOM   9612  C C   . GLU E  1  444 ? 213.742 214.096 178.698 1.00 191.95 ? 464 GLU E C   1 
ATOM   9613  O O   . GLU E  1  444 ? 212.863 214.673 179.349 1.00 191.95 ? 464 GLU E O   1 
ATOM   9614  C CB  . GLU E  1  444 ? 215.881 215.335 178.993 1.00 191.95 ? 464 GLU E CB  1 
ATOM   9615  C CG  . GLU E  1  444 ? 215.577 216.459 179.968 1.00 191.95 ? 464 GLU E CG  1 
ATOM   9616  C CD  . GLU E  1  444 ? 214.510 217.402 179.451 1.00 191.95 ? 464 GLU E CD  1 
ATOM   9617  O OE1 . GLU E  1  444 ? 214.432 217.593 178.220 1.00 191.95 ? 464 GLU E OE1 1 
ATOM   9618  O OE2 . GLU E  1  444 ? 213.750 217.953 180.273 1.00 191.95 ? 464 GLU E OE2 1 
ATOM   9619  N N   . THR E  1  445 ? 213.495 213.520 177.526 1.00 199.01 ? 465 THR E N   1 
ATOM   9620  C CA  . THR E  1  445 ? 212.209 213.603 176.841 1.00 199.01 ? 465 THR E CA  1 
ATOM   9621  C C   . THR E  1  445 ? 211.560 212.223 176.873 1.00 199.01 ? 465 THR E C   1 
ATOM   9622  O O   . THR E  1  445 ? 211.774 211.405 175.977 1.00 199.01 ? 465 THR E O   1 
ATOM   9623  C CB  . THR E  1  445 ? 212.385 214.098 175.419 1.00 199.01 ? 465 THR E CB  1 
ATOM   9624  O OG1 . THR E  1  445 ? 213.372 213.297 174.757 1.00 199.01 ? 465 THR E OG1 1 
ATOM   9625  C CG2 . THR E  1  445 ? 212.833 215.550 175.417 1.00 199.01 ? 465 THR E CG2 1 
ATOM   9626  N N   . GLU E  1  446 ? 210.761 211.970 177.905 1.00 196.19 ? 466 GLU E N   1 
ATOM   9627  C CA  . GLU E  1  446 ? 210.058 210.703 178.022 1.00 196.19 ? 466 GLU E CA  1 
ATOM   9628  C C   . GLU E  1  446 ? 208.763 210.735 177.214 1.00 196.19 ? 466 GLU E C   1 
ATOM   9629  O O   . GLU E  1  446 ? 208.149 211.783 177.017 1.00 196.19 ? 466 GLU E O   1 
ATOM   9630  C CB  . GLU E  1  446 ? 209.771 210.390 179.491 1.00 196.19 ? 466 GLU E CB  1 
ATOM   9631  C CG  . GLU E  1  446 ? 209.511 208.923 179.801 1.00 196.19 ? 466 GLU E CG  1 
ATOM   9632  C CD  . GLU E  1  446 ? 210.647 208.015 179.383 1.00 196.19 ? 466 GLU E CD  1 
ATOM   9633  O OE1 . GLU E  1  446 ? 211.606 207.865 180.165 1.00 196.19 ? 466 GLU E OE1 1 
ATOM   9634  O OE2 . GLU E  1  446 ? 210.586 207.455 178.268 1.00 196.19 ? 466 GLU E OE2 1 
ATOM   9635  N N   . THR E  1  447 ? 208.359 209.566 176.723 1.00 202.66 ? 467 THR E N   1 
ATOM   9636  C CA  . THR E  1  447 ? 207.168 209.442 175.894 1.00 202.66 ? 467 THR E CA  1 
ATOM   9637  C C   . THR E  1  447 ? 206.204 208.446 176.517 1.00 202.66 ? 467 THR E C   1 
ATOM   9638  O O   . THR E  1  447 ? 206.612 207.358 176.938 1.00 202.66 ? 467 THR E O   1 
ATOM   9639  C CB  . THR E  1  447 ? 207.523 209.005 174.471 1.00 202.66 ? 467 THR E CB  1 
ATOM   9640  O OG1 . THR E  1  447 ? 208.326 207.822 174.522 1.00 202.66 ? 467 THR E OG1 1 
ATOM   9641  C CG2 . THR E  1  447 ? 208.286 210.103 173.747 1.00 202.66 ? 467 THR E CG2 1 
ATOM   9642  N N   . PHE E  1  448 ? 204.930 208.822 176.570 1.00 194.78 ? 468 PHE E N   1 
ATOM   9643  C CA  . PHE E  1  448 ? 203.862 207.967 177.065 1.00 194.78 ? 468 PHE E CA  1 
ATOM   9644  C C   . PHE E  1  448 ? 202.759 207.900 176.025 1.00 194.78 ? 468 PHE E C   1 
ATOM   9645  O O   . PHE E  1  448 ? 202.404 208.914 175.417 1.00 194.78 ? 468 PHE E O   1 
ATOM   9646  C CB  . PHE E  1  448 ? 203.304 208.477 178.390 1.00 194.78 ? 468 PHE E CB  1 
ATOM   9647  C CG  . PHE E  1  448 ? 204.190 208.200 179.560 1.00 194.78 ? 468 PHE E CG  1 
ATOM   9648  C CD1 . PHE E  1  448 ? 205.291 208.996 179.819 1.00 194.78 ? 468 PHE E CD1 1 
ATOM   9649  C CD2 . PHE E  1  448 ? 203.917 207.144 180.410 1.00 194.78 ? 468 PHE E CD2 1 
ATOM   9650  C CE1 . PHE E  1  448 ? 206.111 208.735 180.895 1.00 194.78 ? 468 PHE E CE1 1 
ATOM   9651  C CE2 . PHE E  1  448 ? 204.727 206.885 181.494 1.00 194.78 ? 468 PHE E CE2 1 
ATOM   9652  C CZ  . PHE E  1  448 ? 205.824 207.683 181.738 1.00 194.78 ? 468 PHE E CZ  1 
ATOM   9653  N N   . ARG E  1  449 ? 202.220 206.706 175.829 1.00 188.82 ? 469 ARG E N   1 
ATOM   9654  C CA  . ARG E  1  449 ? 201.268 206.427 174.767 1.00 188.82 ? 469 ARG E CA  1 
ATOM   9655  C C   . ARG E  1  449 ? 200.005 205.822 175.354 1.00 188.82 ? 469 ARG E C   1 
ATOM   9656  O O   . ARG E  1  449 ? 200.030 205.274 176.459 1.00 188.82 ? 469 ARG E O   1 
ATOM   9657  C CB  . ARG E  1  449 ? 201.876 205.471 173.729 1.00 188.82 ? 469 ARG E CB  1 
ATOM   9658  C CG  . ARG E  1  449 ? 203.176 205.967 173.146 1.00 188.82 ? 469 ARG E CG  1 
ATOM   9659  C CD  . ARG E  1  449 ? 203.727 205.024 172.102 1.00 188.82 ? 469 ARG E CD  1 
ATOM   9660  N NE  . ARG E  1  449 ? 204.979 205.529 171.554 1.00 188.82 ? 469 ARG E NE  1 
ATOM   9661  C CZ  . ARG E  1  449 ? 205.068 206.468 170.622 1.00 188.82 ? 469 ARG E CZ  1 
ATOM   9662  N NH1 . ARG E  1  449 ? 203.990 207.002 170.071 1.00 188.82 ? 469 ARG E NH1 1 
ATOM   9663  N NH2 . ARG E  1  449 ? 206.270 206.879 170.231 1.00 188.82 ? 469 ARG E NH2 1 
ATOM   9664  N N   . PRO E  1  450 ? 198.870 205.944 174.661 1.00 168.22 ? 470 PRO E N   1 
ATOM   9665  C CA  . PRO E  1  450 ? 197.677 205.204 175.083 1.00 168.22 ? 470 PRO E CA  1 
ATOM   9666  C C   . PRO E  1  450 ? 197.878 203.707 174.922 1.00 168.22 ? 470 PRO E C   1 
ATOM   9667  O O   . PRO E  1  450 ? 198.629 203.248 174.060 1.00 168.22 ? 470 PRO E O   1 
ATOM   9668  C CB  . PRO E  1  450 ? 196.584 205.721 174.142 1.00 168.22 ? 470 PRO E CB  1 
ATOM   9669  C CG  . PRO E  1  450 ? 197.077 207.021 173.674 1.00 168.22 ? 470 PRO E CG  1 
ATOM   9670  C CD  . PRO E  1  450 ? 198.559 206.903 173.588 1.00 168.22 ? 470 PRO E CD  1 
ATOM   9671  N N   . ALA E  1  451 ? 197.193 202.942 175.763 1.00 159.38 ? 471 ALA E N   1 
ATOM   9672  C CA  . ALA E  1  451 ? 197.367 201.500 175.776 1.00 159.38 ? 471 ALA E CA  1 
ATOM   9673  C C   . ALA E  1  451 ? 196.023 200.839 176.031 1.00 159.38 ? 471 ALA E C   1 
ATOM   9674  O O   . ALA E  1  451 ? 195.013 201.504 176.268 1.00 159.38 ? 471 ALA E O   1 
ATOM   9675  C CB  . ALA E  1  451 ? 198.395 201.073 176.826 1.00 159.38 ? 471 ALA E CB  1 
ATOM   9676  N N   . GLY E  1  452 ? 196.025 199.517 175.970 1.00 141.48 ? 472 GLY E N   1 
ATOM   9677  C CA  . GLY E  1  452 ? 194.819 198.749 176.191 1.00 141.48 ? 472 GLY E CA  1 
ATOM   9678  C C   . GLY E  1  452 ? 195.005 197.330 175.694 1.00 141.48 ? 472 GLY E C   1 
ATOM   9679  O O   . GLY E  1  452 ? 196.107 196.914 175.340 1.00 141.48 ? 472 GLY E O   1 
ATOM   9680  N N   . GLY E  1  453 ? 193.897 196.597 175.680 1.00 127.59 ? 473 GLY E N   1 
ATOM   9681  C CA  . GLY E  1  453 ? 193.919 195.235 175.190 1.00 127.59 ? 473 GLY E CA  1 
ATOM   9682  C C   . GLY E  1  453 ? 193.481 194.216 176.219 1.00 127.59 ? 473 GLY E C   1 
ATOM   9683  O O   . GLY E  1  453 ? 192.833 193.223 175.879 1.00 127.59 ? 473 GLY E O   1 
ATOM   9684  N N   . ASP E  1  454 ? 193.852 194.430 177.477 1.00 122.16 ? 474 ASP E N   1 
ATOM   9685  C CA  . ASP E  1  454 ? 193.384 193.583 178.570 1.00 122.16 ? 474 ASP E CA  1 
ATOM   9686  C C   . ASP E  1  454 ? 192.337 194.375 179.334 1.00 122.16 ? 474 ASP E C   1 
ATOM   9687  O O   . ASP E  1  454 ? 192.662 195.271 180.115 1.00 122.16 ? 474 ASP E O   1 
ATOM   9688  C CB  . ASP E  1  454 ? 194.533 193.157 179.472 1.00 122.16 ? 474 ASP E CB  1 
ATOM   9689  C CG  . ASP E  1  454 ? 194.211 191.910 180.267 1.00 122.16 ? 474 ASP E CG  1 
ATOM   9690  O OD1 . ASP E  1  454 ? 193.019 191.560 180.385 1.00 122.16 ? 474 ASP E OD1 1 
ATOM   9691  O OD2 . ASP E  1  454 ? 195.154 191.276 180.780 1.00 122.16 ? 474 ASP E OD2 1 
ATOM   9692  N N   . MET E  1  455 ? 191.074 194.022 179.126 1.00 118.84 ? 475 MET E N   1 
ATOM   9693  C CA  . MET E  1  455 ? 189.973 194.806 179.660 1.00 118.84 ? 475 MET E CA  1 
ATOM   9694  C C   . MET E  1  455 ? 189.750 194.617 181.150 1.00 118.84 ? 475 MET E C   1 
ATOM   9695  O O   . MET E  1  455 ? 189.064 195.452 181.755 1.00 118.84 ? 475 MET E O   1 
ATOM   9696  C CB  . MET E  1  455 ? 188.718 194.493 178.861 1.00 118.84 ? 475 MET E CB  1 
ATOM   9697  C CG  . MET E  1  455 ? 188.737 195.204 177.528 1.00 118.84 ? 475 MET E CG  1 
ATOM   9698  S SD  . MET E  1  455 ? 189.922 194.486 176.385 1.00 118.84 ? 475 MET E SD  1 
ATOM   9699  C CE  . MET E  1  455 ? 189.113 192.976 175.914 1.00 118.84 ? 475 MET E CE  1 
ATOM   9700  N N   . ARG E  1  456 ? 190.345 193.585 181.763 1.00 111.00 ? 476 ARG E N   1 
ATOM   9701  C CA  . ARG E  1  456 ? 190.244 193.420 183.209 1.00 111.00 ? 476 ARG E CA  1 
ATOM   9702  C C   . ARG E  1  456 ? 190.902 194.567 183.960 1.00 111.00 ? 476 ARG E C   1 
ATOM   9703  O O   . ARG E  1  456 ? 190.484 194.869 185.087 1.00 111.00 ? 476 ARG E O   1 
ATOM   9704  C CB  . ARG E  1  456 ? 190.836 192.076 183.644 1.00 111.00 ? 476 ARG E CB  1 
ATOM   9705  C CG  . ARG E  1  456 ? 192.342 191.965 183.565 1.00 111.00 ? 476 ARG E CG  1 
ATOM   9706  C CD  . ARG E  1  456 ? 192.772 190.515 183.585 1.00 111.00 ? 476 ARG E CD  1 
ATOM   9707  N NE  . ARG E  1  456 ? 192.364 189.812 182.376 1.00 111.00 ? 476 ARG E NE  1 
ATOM   9708  C CZ  . ARG E  1  456 ? 192.280 188.494 182.273 1.00 111.00 ? 476 ARG E CZ  1 
ATOM   9709  N NH1 . ARG E  1  456 ? 192.576 187.702 183.288 1.00 111.00 ? 476 ARG E NH1 1 
ATOM   9710  N NH2 . ARG E  1  456 ? 191.888 187.957 181.122 1.00 111.00 ? 476 ARG E NH2 1 
ATOM   9711  N N   . ASP E  1  457 ? 191.874 195.236 183.326 1.00 119.90 ? 477 ASP E N   1 
ATOM   9712  C CA  . ASP E  1  457 ? 192.472 196.445 183.874 1.00 119.90 ? 477 ASP E CA  1 
ATOM   9713  C C   . ASP E  1  457 ? 191.422 197.512 184.136 1.00 119.90 ? 477 ASP E C   1 
ATOM   9714  O O   . ASP E  1  457 ? 191.487 198.202 185.162 1.00 119.90 ? 477 ASP E O   1 
ATOM   9715  C CB  . ASP E  1  457 ? 193.539 196.973 182.920 1.00 119.90 ? 477 ASP E CB  1 
ATOM   9716  C CG  . ASP E  1  457 ? 194.642 195.973 182.679 1.00 119.90 ? 477 ASP E CG  1 
ATOM   9717  O OD1 . ASP E  1  457 ? 194.936 195.184 183.600 1.00 119.90 ? 477 ASP E OD1 1 
ATOM   9718  O OD2 . ASP E  1  457 ? 195.216 195.974 181.571 1.00 119.90 ? 477 ASP E OD2 1 
ATOM   9719  N N   . ASN E  1  458 ? 190.429 197.629 183.238 1.00 115.36 ? 478 ASN E N   1 
ATOM   9720  C CA  . ASN E  1  458 ? 189.305 198.532 183.472 1.00 115.36 ? 478 ASN E CA  1 
ATOM   9721  C C   . ASN E  1  458 ? 188.582 198.166 184.755 1.00 115.36 ? 478 ASN E C   1 
ATOM   9722  O O   . ASN E  1  458 ? 188.358 199.019 185.623 1.00 115.36 ? 478 ASN E O   1 
ATOM   9723  C CB  . ASN E  1  458 ? 188.326 198.493 182.301 1.00 115.36 ? 478 ASN E CB  1 
ATOM   9724  C CG  . ASN E  1  458 ? 188.980 198.790 180.983 1.00 115.36 ? 478 ASN E CG  1 
ATOM   9725  O OD1 . ASN E  1  458 ? 189.194 197.902 180.173 1.00 115.36 ? 478 ASN E OD1 1 
ATOM   9726  N ND2 . ASN E  1  458 ? 189.293 200.050 180.752 1.00 115.36 ? 478 ASN E ND2 1 
ATOM   9727  N N   . TRP E  1  459 ? 188.301 196.879 184.930 1.00 104.14 ? 479 TRP E N   1 
ATOM   9728  C CA  . TRP E  1  459 ? 187.695 196.437 186.168 1.00 104.14 ? 479 TRP E CA  1 
ATOM   9729  C C   . TRP E  1  459 ? 188.657 196.550 187.337 1.00 104.14 ? 479 TRP E C   1 
ATOM   9730  O O   . TRP E  1  459 ? 188.201 196.800 188.461 1.00 104.14 ? 479 TRP E O   1 
ATOM   9731  C CB  . TRP E  1  459 ? 187.156 195.020 185.985 1.00 104.14 ? 479 TRP E CB  1 
ATOM   9732  C CG  . TRP E  1  459 ? 186.002 195.042 185.036 1.00 104.14 ? 479 TRP E CG  1 
ATOM   9733  C CD1 . TRP E  1  459 ? 184.863 195.771 185.171 1.00 104.14 ? 479 TRP E CD1 1 
ATOM   9734  C CD2 . TRP E  1  459 ? 185.895 194.365 183.779 1.00 104.14 ? 479 TRP E CD2 1 
ATOM   9735  N NE1 . TRP E  1  459 ? 184.038 195.568 184.095 1.00 104.14 ? 479 TRP E NE1 1 
ATOM   9736  C CE2 . TRP E  1  459 ? 184.651 194.710 183.225 1.00 104.14 ? 479 TRP E CE2 1 
ATOM   9737  C CE3 . TRP E  1  459 ? 186.720 193.488 183.079 1.00 104.14 ? 479 TRP E CE3 1 
ATOM   9738  C CZ2 . TRP E  1  459 ? 184.217 194.211 182.004 1.00 104.14 ? 479 TRP E CZ2 1 
ATOM   9739  C CZ3 . TRP E  1  459 ? 186.292 192.998 181.866 1.00 104.14 ? 479 TRP E CZ3 1 
ATOM   9740  C CH2 . TRP E  1  459 ? 185.051 193.358 181.341 1.00 104.14 ? 479 TRP E CH2 1 
ATOM   9741  N N   . ARG E  1  460 ? 189.970 196.484 187.074 1.00 110.16 ? 480 ARG E N   1 
ATOM   9742  C CA  . ARG E  1  460 ? 190.946 196.759 188.122 1.00 110.16 ? 480 ARG E CA  1 
ATOM   9743  C C   . ARG E  1  460 ? 190.819 198.190 188.612 1.00 110.16 ? 480 ARG E C   1 
ATOM   9744  O O   . ARG E  1  460 ? 190.891 198.448 189.821 1.00 110.16 ? 480 ARG E O   1 
ATOM   9745  C CB  . ARG E  1  460 ? 192.359 196.493 187.617 1.00 110.16 ? 480 ARG E CB  1 
ATOM   9746  C CG  . ARG E  1  460 ? 192.783 195.054 187.740 1.00 110.16 ? 480 ARG E CG  1 
ATOM   9747  C CD  . ARG E  1  460 ? 194.271 194.931 187.940 1.00 110.16 ? 480 ARG E CD  1 
ATOM   9748  N NE  . ARG E  1  460 ? 194.664 193.544 188.143 1.00 110.16 ? 480 ARG E NE  1 
ATOM   9749  C CZ  . ARG E  1  460 ? 195.045 192.730 187.169 1.00 110.16 ? 480 ARG E CZ  1 
ATOM   9750  N NH1 . ARG E  1  460 ? 195.099 193.135 185.911 1.00 110.16 ? 480 ARG E NH1 1 
ATOM   9751  N NH2 . ARG E  1  460 ? 195.378 191.478 187.464 1.00 110.16 ? 480 ARG E NH2 1 
ATOM   9752  N N   . SER E  1  461 ? 190.500 199.115 187.698 1.00 112.97 ? 481 SER E N   1 
ATOM   9753  C CA  . SER E  1  461 ? 190.356 200.514 188.079 1.00 112.97 ? 481 SER E CA  1 
ATOM   9754  C C   . SER E  1  461 ? 189.122 200.741 188.935 1.00 112.97 ? 481 SER E C   1 
ATOM   9755  O O   . SER E  1  461 ? 188.986 201.802 189.552 1.00 112.97 ? 481 SER E O   1 
ATOM   9756  C CB  . SER E  1  461 ? 190.293 201.397 186.838 1.00 112.97 ? 481 SER E CB  1 
ATOM   9757  O OG  . SER E  1  461 ? 189.096 201.159 186.124 1.00 112.97 ? 481 SER E OG  1 
ATOM   9758  N N   . GLU E  1  462 ? 188.214 199.772 188.993 1.00 108.51 ? 482 GLU E N   1 
ATOM   9759  C CA  . GLU E  1  462 ? 187.096 199.906 189.908 1.00 108.51 ? 482 GLU E CA  1 
ATOM   9760  C C   . GLU E  1  462 ? 187.199 198.976 191.098 1.00 108.51 ? 482 GLU E C   1 
ATOM   9761  O O   . GLU E  1  462 ? 186.332 199.016 191.973 1.00 108.51 ? 482 GLU E O   1 
ATOM   9762  C CB  . GLU E  1  462 ? 185.782 199.652 189.170 1.00 108.51 ? 482 GLU E CB  1 
ATOM   9763  C CG  . GLU E  1  462 ? 185.725 200.319 187.807 1.00 108.51 ? 482 GLU E CG  1 
ATOM   9764  C CD  . GLU E  1  462 ? 185.809 201.830 187.881 1.00 108.51 ? 482 GLU E CD  1 
ATOM   9765  O OE1 . GLU E  1  462 ? 185.271 202.419 188.842 1.00 108.51 ? 482 GLU E OE1 1 
ATOM   9766  O OE2 . GLU E  1  462 ? 186.423 202.430 186.975 1.00 108.51 ? 482 GLU E OE2 1 
ATOM   9767  N N   . LEU E  1  463 ? 188.234 198.146 191.162 1.00 115.33 ? 483 LEU E N   1 
ATOM   9768  C CA  . LEU E  1  463 ? 188.338 197.192 192.254 1.00 115.33 ? 483 LEU E CA  1 
ATOM   9769  C C   . LEU E  1  463 ? 189.622 197.347 193.050 1.00 115.33 ? 483 LEU E C   1 
ATOM   9770  O O   . LEU E  1  463 ? 190.071 196.382 193.675 1.00 115.33 ? 483 LEU E O   1 
ATOM   9771  C CB  . LEU E  1  463 ? 188.221 195.766 191.723 1.00 115.33 ? 483 LEU E CB  1 
ATOM   9772  C CG  . LEU E  1  463 ? 186.840 195.399 191.186 1.00 115.33 ? 483 LEU E CG  1 
ATOM   9773  C CD1 . LEU E  1  463 ? 186.840 193.973 190.677 1.00 115.33 ? 483 LEU E CD1 1 
ATOM   9774  C CD2 . LEU E  1  463 ? 185.779 195.603 192.241 1.00 115.33 ? 483 LEU E CD2 1 
ATOM   9775  N N   . TYR E  1  464 ? 190.217 198.537 193.045 1.00 125.54 ? 484 TYR E N   1 
ATOM   9776  C CA  . TYR E  1  464 ? 191.444 198.747 193.799 1.00 125.54 ? 484 TYR E CA  1 
ATOM   9777  C C   . TYR E  1  464 ? 191.180 198.816 195.295 1.00 125.54 ? 484 TYR E C   1 
ATOM   9778  O O   . TYR E  1  464 ? 192.045 198.444 196.092 1.00 125.54 ? 484 TYR E O   1 
ATOM   9779  C CB  . TYR E  1  464 ? 192.147 200.013 193.311 1.00 125.54 ? 484 TYR E CB  1 
ATOM   9780  C CG  . TYR E  1  464 ? 191.480 201.308 193.715 1.00 125.54 ? 484 TYR E CG  1 
ATOM   9781  C CD1 . TYR E  1  464 ? 190.321 201.743 193.084 1.00 125.54 ? 484 TYR E CD1 1 
ATOM   9782  C CD2 . TYR E  1  464 ? 192.023 202.108 194.708 1.00 125.54 ? 484 TYR E CD2 1 
ATOM   9783  C CE1 . TYR E  1  464 ? 189.715 202.923 193.443 1.00 125.54 ? 484 TYR E CE1 1 
ATOM   9784  C CE2 . TYR E  1  464 ? 191.425 203.295 195.071 1.00 125.54 ? 484 TYR E CE2 1 
ATOM   9785  C CZ  . TYR E  1  464 ? 190.272 203.696 194.432 1.00 125.54 ? 484 TYR E CZ  1 
ATOM   9786  O OH  . TYR E  1  464 ? 189.665 204.874 194.789 1.00 125.54 ? 484 TYR E OH  1 
ATOM   9787  N N   . LYS E  1  465 ? 189.998 199.281 195.696 1.00 120.10 ? 485 LYS E N   1 
ATOM   9788  C CA  . LYS E  1  465 ? 189.703 199.394 197.119 1.00 120.10 ? 485 LYS E CA  1 
ATOM   9789  C C   . LYS E  1  465 ? 189.415 198.038 197.747 1.00 120.10 ? 485 LYS E C   1 
ATOM   9790  O O   . LYS E  1  465 ? 189.894 197.744 198.848 1.00 120.10 ? 485 LYS E O   1 
ATOM   9791  C CB  . LYS E  1  465 ? 188.513 200.322 197.339 1.00 120.10 ? 485 LYS E CB  1 
ATOM   9792  C CG  . LYS E  1  465 ? 188.720 201.727 196.853 1.00 120.10 ? 485 LYS E CG  1 
ATOM   9793  C CD  . LYS E  1  465 ? 187.659 202.642 197.420 1.00 120.10 ? 485 LYS E CD  1 
ATOM   9794  C CE  . LYS E  1  465 ? 186.315 202.373 196.775 1.00 120.10 ? 485 LYS E CE  1 
ATOM   9795  N NZ  . LYS E  1  465 ? 185.318 203.416 197.129 1.00 120.10 ? 485 LYS E NZ  1 
ATOM   9796  N N   . TYR E  1  466 ? 188.639 197.204 197.070 1.00 109.84 ? 486 TYR E N   1 
ATOM   9797  C CA  . TYR E  1  466 ? 187.991 196.088 197.734 1.00 109.84 ? 486 TYR E CA  1 
ATOM   9798  C C   . TYR E  1  466 ? 188.933 194.901 197.914 1.00 109.84 ? 486 TYR E C   1 
ATOM   9799  O O   . TYR E  1  466 ? 189.902 194.716 197.174 1.00 109.84 ? 486 TYR E O   1 
ATOM   9800  C CB  . TYR E  1  466 ? 186.757 195.667 196.950 1.00 109.84 ? 486 TYR E CB  1 
ATOM   9801  C CG  . TYR E  1  466 ? 185.689 196.723 196.891 1.00 109.84 ? 486 TYR E CG  1 
ATOM   9802  C CD1 . TYR E  1  466 ? 184.977 197.074 198.025 1.00 109.84 ? 486 TYR E CD1 1 
ATOM   9803  C CD2 . TYR E  1  466 ? 185.394 197.372 195.704 1.00 109.84 ? 486 TYR E CD2 1 
ATOM   9804  C CE1 . TYR E  1  466 ? 183.993 198.036 197.977 1.00 109.84 ? 486 TYR E CE1 1 
ATOM   9805  C CE2 . TYR E  1  466 ? 184.412 198.337 195.646 1.00 109.84 ? 486 TYR E CE2 1 
ATOM   9806  C CZ  . TYR E  1  466 ? 183.717 198.663 196.786 1.00 109.84 ? 486 TYR E CZ  1 
ATOM   9807  O OH  . TYR E  1  466 ? 182.737 199.621 196.737 1.00 109.84 ? 486 TYR E OH  1 
ATOM   9808  N N   . LYS E  1  467 ? 188.629 194.094 198.930 1.00 116.53 ? 487 LYS E N   1 
ATOM   9809  C CA  . LYS E  1  467 ? 189.388 192.899 199.261 1.00 116.53 ? 487 LYS E CA  1 
ATOM   9810  C C   . LYS E  1  467 ? 188.468 191.954 200.023 1.00 116.53 ? 487 LYS E C   1 
ATOM   9811  O O   . LYS E  1  467 ? 187.646 192.394 200.827 1.00 116.53 ? 487 LYS E O   1 
ATOM   9812  C CB  . LYS E  1  467 ? 190.619 193.258 200.100 1.00 116.53 ? 487 LYS E CB  1 
ATOM   9813  C CG  . LYS E  1  467 ? 191.440 192.085 200.574 1.00 116.53 ? 487 LYS E CG  1 
ATOM   9814  C CD  . LYS E  1  467 ? 192.564 192.526 201.473 1.00 116.53 ? 487 LYS E CD  1 
ATOM   9815  C CE  . LYS E  1  467 ? 193.324 191.322 201.971 1.00 116.53 ? 487 LYS E CE  1 
ATOM   9816  N NZ  . LYS E  1  467 ? 194.469 191.685 202.840 1.00 116.53 ? 487 LYS E NZ  1 
ATOM   9817  N N   . VAL E  1  468 ? 188.600 190.655 199.766 1.00 113.60 ? 488 VAL E N   1 
ATOM   9818  C CA  . VAL E  1  468 ? 187.750 189.644 200.385 1.00 113.60 ? 488 VAL E CA  1 
ATOM   9819  C C   . VAL E  1  468 ? 188.542 188.917 201.470 1.00 113.60 ? 488 VAL E C   1 
ATOM   9820  O O   . VAL E  1  468 ? 189.724 188.602 201.286 1.00 113.60 ? 488 VAL E O   1 
ATOM   9821  C CB  . VAL E  1  468 ? 187.167 188.681 199.329 1.00 113.60 ? 488 VAL E CB  1 
ATOM   9822  C CG1 . VAL E  1  468 ? 188.249 187.939 198.549 1.00 113.60 ? 488 VAL E CG1 1 
ATOM   9823  C CG2 . VAL E  1  468 ? 186.205 187.706 199.969 1.00 113.60 ? 488 VAL E CG2 1 
ATOM   9824  N N   . VAL E  1  469 ? 187.918 188.735 202.637 1.00 110.88 ? 489 VAL E N   1 
ATOM   9825  C CA  . VAL E  1  469 ? 188.511 188.008 203.755 1.00 110.88 ? 489 VAL E CA  1 
ATOM   9826  C C   . VAL E  1  469 ? 187.481 187.043 204.325 1.00 110.88 ? 489 VAL E C   1 
ATOM   9827  O O   . VAL E  1  469 ? 186.281 187.143 204.065 1.00 110.88 ? 489 VAL E O   1 
ATOM   9828  C CB  . VAL E  1  469 ? 189.022 188.933 204.878 1.00 110.88 ? 489 VAL E CB  1 
ATOM   9829  C CG1 . VAL E  1  469 ? 190.178 189.793 204.403 1.00 110.88 ? 489 VAL E CG1 1 
ATOM   9830  C CG2 . VAL E  1  469 ? 187.888 189.794 205.383 1.00 110.88 ? 489 VAL E CG2 1 
ATOM   9831  N N   . LYS E  1  470 ? 187.978 186.118 205.138 1.00 110.46 ? 490 LYS E N   1 
ATOM   9832  C CA  . LYS E  1  470 ? 187.187 185.070 205.761 1.00 110.46 ? 490 LYS E CA  1 
ATOM   9833  C C   . LYS E  1  470 ? 187.192 185.264 207.269 1.00 110.46 ? 490 LYS E C   1 
ATOM   9834  O O   . LYS E  1  470 ? 188.259 185.420 207.873 1.00 110.46 ? 490 LYS E O   1 
ATOM   9835  C CB  . LYS E  1  470 ? 187.747 183.694 205.409 1.00 110.46 ? 490 LYS E CB  1 
ATOM   9836  C CG  . LYS E  1  470 ? 186.852 182.548 205.801 1.00 110.46 ? 490 LYS E CG  1 
ATOM   9837  C CD  . LYS E  1  470 ? 187.361 181.253 205.210 1.00 110.46 ? 490 LYS E CD  1 
ATOM   9838  C CE  . LYS E  1  470 ? 188.601 180.775 205.933 1.00 110.46 ? 490 LYS E CE  1 
ATOM   9839  N NZ  . LYS E  1  470 ? 189.061 179.465 205.404 1.00 110.46 ? 490 LYS E NZ  1 
ATOM   9840  N N   . ILE E  1  471 ? 186.000 185.250 207.863 1.00 109.97 ? 491 ILE E N   1 
ATOM   9841  C CA  . ILE E  1  471 ? 185.859 185.379 209.305 1.00 109.97 ? 491 ILE E CA  1 
ATOM   9842  C C   . ILE E  1  471 ? 186.147 184.041 209.966 1.00 109.97 ? 491 ILE E C   1 
ATOM   9843  O O   . ILE E  1  471 ? 185.680 182.990 209.509 1.00 109.97 ? 491 ILE E O   1 
ATOM   9844  C CB  . ILE E  1  471 ? 184.445 185.875 209.648 1.00 109.97 ? 491 ILE E CB  1 
ATOM   9845  C CG1 . ILE E  1  471 ? 184.142 187.149 208.872 1.00 109.97 ? 491 ILE E CG1 1 
ATOM   9846  C CG2 . ILE E  1  471 ? 184.298 186.126 211.131 1.00 109.97 ? 491 ILE E CG2 1 
ATOM   9847  C CD1 . ILE E  1  471 ? 185.075 188.283 209.205 1.00 109.97 ? 491 ILE E CD1 1 
ATOM   9848  N N   . GLU E  1  472 ? 186.928 184.068 211.043 1.00 123.30 ? 492 GLU E N   1 
ATOM   9849  C CA  . GLU E  1  472 ? 187.287 182.867 211.793 1.00 123.30 ? 492 GLU E CA  1 
ATOM   9850  C C   . GLU E  1  472 ? 186.927 183.112 213.251 1.00 123.30 ? 492 GLU E C   1 
ATOM   9851  O O   . GLU E  1  472 ? 187.757 183.577 214.041 1.00 123.30 ? 492 GLU E O   1 
ATOM   9852  C CB  . GLU E  1  472 ? 188.764 182.533 211.608 1.00 123.30 ? 492 GLU E CB  1 
ATOM   9853  C CG  . GLU E  1  472 ? 189.120 181.104 211.930 1.00 123.30 ? 492 GLU E CG  1 
ATOM   9854  C CD  . GLU E  1  472 ? 190.449 180.701 211.328 1.00 123.30 ? 492 GLU E CD  1 
ATOM   9855  O OE1 . GLU E  1  472 ? 191.098 181.561 210.694 1.00 123.30 ? 492 GLU E OE1 1 
ATOM   9856  O OE2 . GLU E  1  472 ? 190.841 179.525 211.475 1.00 123.30 ? 492 GLU E OE2 1 
ATOM   9857  N N   . PRO E  1  473 ? 185.694 182.797 213.646 1.00 127.04 ? 493 PRO E N   1 
ATOM   9858  C CA  . PRO E  1  473 ? 185.152 183.305 214.910 1.00 127.04 ? 493 PRO E CA  1 
ATOM   9859  C C   . PRO E  1  473 ? 185.560 182.535 216.157 1.00 127.04 ? 493 PRO E C   1 
ATOM   9860  O O   . PRO E  1  473 ? 184.915 182.708 217.194 1.00 127.04 ? 493 PRO E O   1 
ATOM   9861  C CB  . PRO E  1  473 ? 183.640 183.186 214.682 1.00 127.04 ? 493 PRO E CB  1 
ATOM   9862  C CG  . PRO E  1  473 ? 183.515 181.988 213.831 1.00 127.04 ? 493 PRO E CG  1 
ATOM   9863  C CD  . PRO E  1  473 ? 184.695 182.020 212.897 1.00 127.04 ? 493 PRO E CD  1 
ATOM   9864  N N   . LEU E  1  474 ? 186.586 181.695 216.120 1.00 133.13 ? 494 LEU E N   1 
ATOM   9865  C CA  . LEU E  1  474 ? 187.018 180.979 217.312 1.00 133.13 ? 494 LEU E CA  1 
ATOM   9866  C C   . LEU E  1  474 ? 188.378 181.477 217.772 1.00 133.13 ? 494 LEU E C   1 
ATOM   9867  O O   . LEU E  1  474 ? 189.302 181.624 216.970 1.00 133.13 ? 494 LEU E O   1 
ATOM   9868  C CB  . LEU E  1  474 ? 187.074 179.474 217.064 1.00 133.13 ? 494 LEU E CB  1 
ATOM   9869  C CG  . LEU E  1  474 ? 185.715 178.777 217.054 1.00 133.13 ? 494 LEU E CG  1 
ATOM   9870  C CD1 . LEU E  1  474 ? 185.888 177.271 216.973 1.00 133.13 ? 494 LEU E CD1 1 
ATOM   9871  C CD2 . LEU E  1  474 ? 184.896 179.161 218.275 1.00 133.13 ? 494 LEU E CD2 1 
ATOM   9872  N N   . GLY E  1  475 ? 188.492 181.732 219.077 1.00 147.09 ? 495 GLY E N   1 
ATOM   9873  C CA  . GLY E  1  475 ? 189.733 182.212 219.645 1.00 147.09 ? 495 GLY E CA  1 
ATOM   9874  C C   . GLY E  1  475 ? 190.127 181.396 220.859 1.00 147.09 ? 495 GLY E C   1 
ATOM   9875  O O   . GLY E  1  475 ? 189.283 180.861 221.573 1.00 147.09 ? 495 GLY E O   1 
ATOM   9876  N N   . VAL E  1  476 ? 191.437 181.309 221.077 1.00 152.79 ? 496 VAL E N   1 
ATOM   9877  C CA  . VAL E  1  476 ? 192.013 180.510 222.153 1.00 152.79 ? 496 VAL E CA  1 
ATOM   9878  C C   . VAL E  1  476 ? 192.862 181.425 223.024 1.00 152.79 ? 496 VAL E C   1 
ATOM   9879  O O   . VAL E  1  476 ? 193.722 182.145 222.507 1.00 152.79 ? 496 VAL E O   1 
ATOM   9880  C CB  . VAL E  1  476 ? 192.866 179.352 221.598 1.00 152.79 ? 496 VAL E CB  1 
ATOM   9881  C CG1 . VAL E  1  476 ? 193.408 178.506 222.718 1.00 152.79 ? 496 VAL E CG1 1 
ATOM   9882  C CG2 . VAL E  1  476 ? 192.064 178.499 220.632 1.00 152.79 ? 496 VAL E CG2 1 
ATOM   9883  N N   . ALA E  1  477 ? 192.636 181.398 224.337 1.00 160.56 ? 497 ALA E N   1 
ATOM   9884  C CA  . ALA E  1  477 ? 193.376 182.259 225.252 1.00 160.56 ? 497 ALA E CA  1 
ATOM   9885  C C   . ALA E  1  477 ? 193.336 181.643 226.644 1.00 160.56 ? 497 ALA E C   1 
ATOM   9886  O O   . ALA E  1  477 ? 192.369 180.967 226.998 1.00 160.56 ? 497 ALA E O   1 
ATOM   9887  C CB  . ALA E  1  477 ? 192.790 183.680 225.276 1.00 160.56 ? 497 ALA E CB  1 
ATOM   9888  N N   . PRO E  1  478 ? 194.370 181.855 227.455 1.00 158.14 ? 498 PRO E N   1 
ATOM   9889  C CA  . PRO E  1  478 ? 194.299 181.450 228.860 1.00 158.14 ? 498 PRO E CA  1 
ATOM   9890  C C   . PRO E  1  478 ? 193.816 182.564 229.775 1.00 158.14 ? 498 PRO E C   1 
ATOM   9891  O O   . PRO E  1  478 ? 194.161 183.736 229.621 1.00 158.14 ? 498 PRO E O   1 
ATOM   9892  C CB  . PRO E  1  478 ? 195.750 181.073 229.181 1.00 158.14 ? 498 PRO E CB  1 
ATOM   9893  C CG  . PRO E  1  478 ? 196.566 181.929 228.277 1.00 158.14 ? 498 PRO E CG  1 
ATOM   9894  C CD  . PRO E  1  478 ? 195.726 182.288 227.075 1.00 158.14 ? 498 PRO E CD  1 
ATOM   9895  N N   . THR E  1  479 ? 192.989 182.174 230.748 1.00 162.15 ? 499 THR E N   1 
ATOM   9896  C CA  . THR E  1  479 ? 192.469 183.123 231.724 1.00 162.15 ? 499 THR E CA  1 
ATOM   9897  C C   . THR E  1  479 ? 192.542 182.633 233.162 1.00 162.15 ? 499 THR E C   1 
ATOM   9898  O O   . THR E  1  479 ? 192.007 183.320 234.041 1.00 162.15 ? 499 THR E O   1 
ATOM   9899  C CB  . THR E  1  479 ? 191.007 183.487 231.417 1.00 162.15 ? 499 THR E CB  1 
ATOM   9900  O OG1 . THR E  1  479 ? 190.269 182.298 231.119 1.00 162.15 ? 499 THR E OG1 1 
ATOM   9901  C CG2 . THR E  1  479 ? 190.911 184.457 230.256 1.00 162.15 ? 499 THR E CG2 1 
ATOM   9902  N N   . ARG E  1  480 ? 193.184 181.484 233.424 1.00 157.51 ? 500 ARG E N   1 
ATOM   9903  C CA  . ARG E  1  480 ? 193.240 180.828 234.739 1.00 157.51 ? 500 ARG E CA  1 
ATOM   9904  C C   . ARG E  1  480 ? 191.845 180.594 235.315 1.00 157.51 ? 500 ARG E C   1 
ATOM   9905  O O   . ARG E  1  480 ? 191.599 180.824 236.501 1.00 157.51 ? 500 ARG E O   1 
ATOM   9906  C CB  . ARG E  1  480 ? 194.108 181.610 235.733 1.00 157.51 ? 500 ARG E CB  1 
ATOM   9907  C CG  . ARG E  1  480 ? 194.864 180.741 236.724 1.00 157.51 ? 500 ARG E CG  1 
ATOM   9908  C CD  . ARG E  1  480 ? 195.762 181.570 237.628 1.00 157.51 ? 500 ARG E CD  1 
ATOM   9909  N NE  . ARG E  1  480 ? 197.122 181.688 237.116 1.00 157.51 ? 500 ARG E NE  1 
ATOM   9910  C CZ  . ARG E  1  480 ? 197.956 182.671 237.429 1.00 157.51 ? 500 ARG E CZ  1 
ATOM   9911  N NH1 . ARG E  1  480 ? 197.603 183.638 238.259 1.00 157.51 ? 500 ARG E NH1 1 
ATOM   9912  N NH2 . ARG E  1  480 ? 199.176 182.680 236.899 1.00 157.51 ? 500 ARG E NH2 1 
ATOM   9913  N N   . CYS E  1  481 ? 190.915 180.152 234.475 1.00 163.88 ? 501 CYS E N   1 
ATOM   9914  C CA  . CYS E  1  481 ? 189.531 179.941 234.874 1.00 163.88 ? 501 CYS E CA  1 
ATOM   9915  C C   . CYS E  1  481 ? 189.198 178.468 234.713 1.00 163.88 ? 501 CYS E C   1 
ATOM   9916  O O   . CYS E  1  481 ? 189.084 177.971 233.588 1.00 163.88 ? 501 CYS E O   1 
ATOM   9917  C CB  . CYS E  1  481 ? 188.584 180.805 234.043 1.00 163.88 ? 501 CYS E CB  1 
ATOM   9918  S SG  . CYS E  1  481 ? 186.838 180.502 234.367 1.00 163.88 ? 501 CYS E SG  1 
ATOM   9919  N N   . LYS E  1  482 ? 189.023 177.782 235.832 1.00 157.97 ? 502 LYS E N   1 
ATOM   9920  C CA  . LYS E  1  482 ? 188.773 176.351 235.846 1.00 157.97 ? 502 LYS E CA  1 
ATOM   9921  C C   . LYS E  1  482 ? 187.286 176.081 235.671 1.00 157.97 ? 502 LYS E C   1 
ATOM   9922  O O   . LYS E  1  482 ? 186.446 176.792 236.230 1.00 157.97 ? 502 LYS E O   1 
ATOM   9923  C CB  . LYS E  1  482 ? 189.263 175.736 237.156 1.00 157.97 ? 502 LYS E CB  1 
ATOM   9924  C CG  . LYS E  1  482 ? 189.360 174.233 237.137 1.00 157.97 ? 502 LYS E CG  1 
ATOM   9925  C CD  . LYS E  1  482 ? 189.858 173.703 238.461 1.00 157.97 ? 502 LYS E CD  1 
ATOM   9926  C CE  . LYS E  1  482 ? 190.069 172.205 238.400 1.00 157.97 ? 502 LYS E CE  1 
ATOM   9927  N NZ  . LYS E  1  482 ? 190.513 171.665 239.714 1.00 157.97 ? 502 LYS E NZ  1 
ATOM   9928  N N   . ARG E  1  483 ? 186.967 175.059 234.885 1.00 156.46 ? 503 ARG E N   1 
ATOM   9929  C CA  . ARG E  1  483 ? 185.579 174.655 234.723 1.00 156.46 ? 503 ARG E CA  1 
ATOM   9930  C C   . ARG E  1  483 ? 185.077 173.971 235.986 1.00 156.46 ? 503 ARG E C   1 
ATOM   9931  O O   . ARG E  1  483 ? 185.812 173.231 236.645 1.00 156.46 ? 503 ARG E O   1 
ATOM   9932  C CB  . ARG E  1  483 ? 185.432 173.722 233.521 1.00 156.46 ? 503 ARG E CB  1 
ATOM   9933  C CG  . ARG E  1  483 ? 184.004 173.516 233.057 1.00 156.46 ? 503 ARG E CG  1 
ATOM   9934  C CD  . ARG E  1  483 ? 183.870 172.248 232.232 1.00 156.46 ? 503 ARG E CD  1 
ATOM   9935  N NE  . ARG E  1  483 ? 184.346 172.431 230.868 1.00 156.46 ? 503 ARG E NE  1 
ATOM   9936  C CZ  . ARG E  1  483 ? 184.123 171.578 229.878 1.00 156.46 ? 503 ARG E CZ  1 
ATOM   9937  N NH1 . ARG E  1  483 ? 183.413 170.478 230.061 1.00 156.46 ? 503 ARG E NH1 1 
ATOM   9938  N NH2 . ARG E  1  483 ? 184.620 171.839 228.672 1.00 156.46 ? 503 ARG E NH2 1 
ATOM   9939  N N   . ARG E  1  484 ? 183.823 174.245 236.334 1.00 141.96 ? 504 ARG E N   1 
ATOM   9940  C CA  . ARG E  1  484 ? 183.195 173.570 237.458 1.00 141.96 ? 504 ARG E CA  1 
ATOM   9941  C C   . ARG E  1  484 ? 182.966 172.103 237.117 1.00 141.96 ? 504 ARG E C   1 
ATOM   9942  O O   . ARG E  1  484 ? 182.685 171.751 235.969 1.00 141.96 ? 504 ARG E O   1 
ATOM   9943  C CB  . ARG E  1  484 ? 181.867 174.247 237.804 1.00 141.96 ? 504 ARG E CB  1 
ATOM   9944  C CG  . ARG E  1  484 ? 181.334 173.945 239.200 1.00 141.96 ? 504 ARG E CG  1 
ATOM   9945  C CD  . ARG E  1  484 ? 180.268 172.861 239.177 1.00 141.96 ? 504 ARG E CD  1 
ATOM   9946  N NE  . ARG E  1  484 ? 179.152 173.198 238.305 1.00 141.96 ? 504 ARG E NE  1 
ATOM   9947  C CZ  . ARG E  1  484 ? 178.319 172.307 237.785 1.00 141.96 ? 504 ARG E CZ  1 
ATOM   9948  N NH1 . ARG E  1  484 ? 178.462 171.012 238.015 1.00 141.96 ? 504 ARG E NH1 1 
ATOM   9949  N NH2 . ARG E  1  484 ? 177.322 172.725 237.012 1.00 141.96 ? 504 ARG E NH2 1 
ATOM   9950  N N   . VAL E  1  485 ? 183.091 171.246 238.122 1.00 131.82 ? 505 VAL E N   1 
ATOM   9951  C CA  . VAL E  1  485 ? 182.852 169.824 237.934 1.00 131.82 ? 505 VAL E CA  1 
ATOM   9952  C C   . VAL E  1  485 ? 182.212 169.229 239.179 1.00 131.82 ? 505 VAL E C   1 
ATOM   9953  O O   . VAL E  1  485 ? 181.665 169.952 240.010 1.00 131.82 ? 505 VAL E O   1 
ATOM   9954  C CB  . VAL E  1  485 ? 184.148 169.087 237.585 1.00 131.82 ? 505 VAL E CB  1 
ATOM   9955  C CG1 . VAL E  1  485 ? 185.135 169.193 238.731 1.00 131.82 ? 505 VAL E CG1 1 
ATOM   9956  C CG2 . VAL E  1  485 ? 183.853 167.633 237.269 1.00 131.82 ? 505 VAL E CG2 1 
ATOM   9957  N N   . PHE F  1  504 ? 178.664 195.367 213.069 1.00 146.16 ? 522 PHE F N   1 
ATOM   9958  C CA  . PHE F  1  504 ? 179.416 194.165 212.729 1.00 146.16 ? 522 PHE F CA  1 
ATOM   9959  C C   . PHE F  1  504 ? 180.913 194.402 212.820 1.00 146.16 ? 522 PHE F C   1 
ATOM   9960  O O   . PHE F  1  504 ? 181.422 195.360 212.232 1.00 146.16 ? 522 PHE F O   1 
ATOM   9961  C CB  . PHE F  1  504 ? 179.052 193.685 211.329 1.00 146.16 ? 522 PHE F CB  1 
ATOM   9962  C CG  . PHE F  1  504 ? 179.733 192.414 210.937 1.00 146.16 ? 522 PHE F CG  1 
ATOM   9963  C CD1 . PHE F  1  504 ? 179.491 191.244 211.634 1.00 146.16 ? 522 PHE F CD1 1 
ATOM   9964  C CD2 . PHE F  1  504 ? 180.613 192.386 209.871 1.00 146.16 ? 522 PHE F CD2 1 
ATOM   9965  C CE1 . PHE F  1  504 ? 180.111 190.067 211.275 1.00 146.16 ? 522 PHE F CE1 1 
ATOM   9966  C CE2 . PHE F  1  504 ? 181.238 191.214 209.508 1.00 146.16 ? 522 PHE F CE2 1 
ATOM   9967  C CZ  . PHE F  1  504 ? 180.987 190.052 210.213 1.00 146.16 ? 522 PHE F CZ  1 
ATOM   9968  N N   . LEU F  1  505 ? 181.589 193.504 213.549 1.00 141.66 ? 523 LEU F N   1 
ATOM   9969  C CA  . LEU F  1  505 ? 183.017 193.601 213.875 1.00 141.66 ? 523 LEU F CA  1 
ATOM   9970  C C   . LEU F  1  505 ? 183.346 194.944 214.523 1.00 141.66 ? 523 LEU F C   1 
ATOM   9971  O O   . LEU F  1  505 ? 184.361 195.575 214.219 1.00 141.66 ? 523 LEU F O   1 
ATOM   9972  C CB  . LEU F  1  505 ? 183.897 193.357 212.646 1.00 141.66 ? 523 LEU F CB  1 
ATOM   9973  C CG  . LEU F  1  505 ? 183.891 191.947 212.062 1.00 141.66 ? 523 LEU F CG  1 
ATOM   9974  C CD1 . LEU F  1  505 ? 184.580 191.929 210.712 1.00 141.66 ? 523 LEU F CD1 1 
ATOM   9975  C CD2 . LEU F  1  505 ? 184.561 190.986 213.013 1.00 141.66 ? 523 LEU F CD2 1 
ATOM   9976  N N   . GLY F  1  506 ? 182.479 195.377 215.438 1.00 157.50 ? 524 GLY F N   1 
ATOM   9977  C CA  . GLY F  1  506 ? 182.561 196.714 215.998 1.00 157.50 ? 524 GLY F CA  1 
ATOM   9978  C C   . GLY F  1  506 ? 183.687 196.921 216.984 1.00 157.50 ? 524 GLY F C   1 
ATOM   9979  O O   . GLY F  1  506 ? 183.939 198.067 217.373 1.00 157.50 ? 524 GLY F O   1 
ATOM   9980  N N   . ALA F  1  507 ? 184.365 195.856 217.395 1.00 157.62 ? 525 ALA F N   1 
ATOM   9981  C CA  . ALA F  1  507 ? 185.504 195.961 218.296 1.00 157.62 ? 525 ALA F CA  1 
ATOM   9982  C C   . ALA F  1  507 ? 186.662 195.133 217.770 1.00 157.62 ? 525 ALA F C   1 
ATOM   9983  O O   . ALA F  1  507 ? 187.313 194.396 218.517 1.00 157.62 ? 525 ALA F O   1 
ATOM   9984  C CB  . ALA F  1  507 ? 185.129 195.530 219.712 1.00 157.62 ? 525 ALA F CB  1 
ATOM   9985  N N   . ALA F  1  508 ? 186.931 195.239 216.468 1.00 136.00 ? 526 ALA F N   1 
ATOM   9986  C CA  . ALA F  1  508 ? 187.992 194.439 215.870 1.00 136.00 ? 526 ALA F CA  1 
ATOM   9987  C C   . ALA F  1  508 ? 189.369 194.931 216.283 1.00 136.00 ? 526 ALA F C   1 
ATOM   9988  O O   . ALA F  1  508 ? 190.319 194.143 216.333 1.00 136.00 ? 526 ALA F O   1 
ATOM   9989  C CB  . ALA F  1  508 ? 187.856 194.444 214.350 1.00 136.00 ? 526 ALA F CB  1 
ATOM   9990  N N   . GLY F  1  509 ? 189.501 196.219 216.576 1.00 148.56 ? 527 GLY F N   1 
ATOM   9991  C CA  . GLY F  1  509 ? 190.753 196.784 217.019 1.00 148.56 ? 527 GLY F CA  1 
ATOM   9992  C C   . GLY F  1  509 ? 190.892 196.970 218.511 1.00 148.56 ? 527 GLY F C   1 
ATOM   9993  O O   . GLY F  1  509 ? 191.906 197.512 218.959 1.00 148.56 ? 527 GLY F O   1 
ATOM   9994  N N   . SER F  1  510 ? 189.911 196.542 219.298 1.00 158.88 ? 528 SER F N   1 
ATOM   9995  C CA  . SER F  1  510 ? 189.941 196.758 220.734 1.00 158.88 ? 528 SER F CA  1 
ATOM   9996  C C   . SER F  1  510 ? 190.614 195.582 221.438 1.00 158.88 ? 528 SER F C   1 
ATOM   9997  O O   . SER F  1  510 ? 191.076 194.626 220.812 1.00 158.88 ? 528 SER F O   1 
ATOM   9998  C CB  . SER F  1  510 ? 188.526 196.979 221.262 1.00 158.88 ? 528 SER F CB  1 
ATOM   9999  O OG  . SER F  1  510 ? 187.852 197.966 220.503 1.00 158.88 ? 528 SER F OG  1 
ATOM   10000 N N   . THR F  1  511 ? 190.670 195.654 222.766 1.00 159.51 ? 529 THR F N   1 
ATOM   10001 C CA  . THR F  1  511 ? 191.236 194.571 223.552 1.00 159.51 ? 529 THR F CA  1 
ATOM   10002 C C   . THR F  1  511 ? 190.232 193.432 223.690 1.00 159.51 ? 529 THR F C   1 
ATOM   10003 O O   . THR F  1  511 ? 189.076 193.523 223.269 1.00 159.51 ? 529 THR F O   1 
ATOM   10004 C CB  . THR F  1  511 ? 191.647 195.060 224.938 1.00 159.51 ? 529 THR F CB  1 
ATOM   10005 O OG1 . THR F  1  511 ? 190.476 195.413 225.684 1.00 159.51 ? 529 THR F OG1 1 
ATOM   10006 C CG2 . THR F  1  511 ? 192.553 196.268 224.826 1.00 159.51 ? 529 THR F CG2 1 
ATOM   10007 N N   . MET F  1  512 ? 190.693 192.344 224.304 1.00 162.16 ? 530 MET F N   1 
ATOM   10008 C CA  . MET F  1  512 ? 189.835 191.179 224.478 1.00 162.16 ? 530 MET F CA  1 
ATOM   10009 C C   . MET F  1  512 ? 188.769 191.420 225.535 1.00 162.16 ? 530 MET F C   1 
ATOM   10010 O O   . MET F  1  512 ? 187.721 190.764 225.529 1.00 162.16 ? 530 MET F O   1 
ATOM   10011 C CB  . MET F  1  512 ? 190.686 189.962 224.822 1.00 162.16 ? 530 MET F CB  1 
ATOM   10012 C CG  . MET F  1  512 ? 191.388 189.400 223.614 1.00 162.16 ? 530 MET F CG  1 
ATOM   10013 S SD  . MET F  1  512 ? 192.757 190.388 223.020 1.00 162.16 ? 530 MET F SD  1 
ATOM   10014 C CE  . MET F  1  512 ? 193.941 190.005 224.280 1.00 162.16 ? 530 MET F CE  1 
ATOM   10015 N N   . GLY F  1  513 ? 189.021 192.349 226.457 1.00 171.66 ? 531 GLY F N   1 
ATOM   10016 C CA  . GLY F  1  513 ? 187.998 192.708 227.424 1.00 171.66 ? 531 GLY F CA  1 
ATOM   10017 C C   . GLY F  1  513 ? 186.819 193.421 226.791 1.00 171.66 ? 531 GLY F C   1 
ATOM   10018 O O   . GLY F  1  513 ? 185.669 193.200 227.175 1.00 171.66 ? 531 GLY F O   1 
ATOM   10019 N N   . ALA F  1  514 ? 187.090 194.284 225.808 1.00 173.52 ? 532 ALA F N   1 
ATOM   10020 C CA  . ALA F  1  514 ? 186.020 195.046 225.171 1.00 173.52 ? 532 ALA F CA  1 
ATOM   10021 C C   . ALA F  1  514 ? 185.160 194.173 224.271 1.00 173.52 ? 532 ALA F C   1 
ATOM   10022 O O   . ALA F  1  514 ? 183.927 194.292 224.289 1.00 173.52 ? 532 ALA F O   1 
ATOM   10023 C CB  . ALA F  1  514 ? 186.606 196.208 224.374 1.00 173.52 ? 532 ALA F CB  1 
ATOM   10024 N N   . ALA F  1  515 ? 185.789 193.266 223.515 1.00 175.72 ? 533 ALA F N   1 
ATOM   10025 C CA  . ALA F  1  515 ? 185.102 192.379 222.582 1.00 175.72 ? 533 ALA F CA  1 
ATOM   10026 C C   . ALA F  1  515 ? 184.101 191.457 223.263 1.00 175.72 ? 533 ALA F C   1 
ATOM   10027 O O   . ALA F  1  515 ? 183.153 191.010 222.607 1.00 175.72 ? 533 ALA F O   1 
ATOM   10028 C CB  . ALA F  1  515 ? 186.125 191.552 221.804 1.00 175.72 ? 533 ALA F CB  1 
ATOM   10029 N N   . SER F  1  516 ? 184.251 191.230 224.571 1.00 181.90 ? 534 SER F N   1 
ATOM   10030 C CA  . SER F  1  516 ? 183.300 190.472 225.371 1.00 181.90 ? 534 SER F CA  1 
ATOM   10031 C C   . SER F  1  516 ? 181.923 191.123 225.446 1.00 181.90 ? 534 SER F C   1 
ATOM   10032 O O   . SER F  1  516 ? 180.974 190.464 225.883 1.00 181.90 ? 534 SER F O   1 
ATOM   10033 C CB  . SER F  1  516 ? 183.847 190.273 226.784 1.00 181.90 ? 534 SER F CB  1 
ATOM   10034 O OG  . SER F  1  516 ? 183.848 191.495 227.498 1.00 181.90 ? 534 SER F OG  1 
ATOM   10035 N N   . MET F  1  517 ? 181.782 192.394 225.066 1.00 186.65 ? 535 MET F N   1 
ATOM   10036 C CA  . MET F  1  517 ? 180.454 192.968 224.897 1.00 186.65 ? 535 MET F CA  1 
ATOM   10037 C C   . MET F  1  517 ? 179.931 192.846 223.470 1.00 186.65 ? 535 MET F C   1 
ATOM   10038 O O   . MET F  1  517 ? 178.717 192.778 223.262 1.00 186.65 ? 535 MET F O   1 
ATOM   10039 C CB  . MET F  1  517 ? 180.440 194.436 225.334 1.00 186.65 ? 535 MET F CB  1 
ATOM   10040 C CG  . MET F  1  517 ? 180.419 194.622 226.842 1.00 186.65 ? 535 MET F CG  1 
ATOM   10041 S SD  . MET F  1  517 ? 181.988 194.251 227.636 1.00 186.65 ? 535 MET F SD  1 
ATOM   10042 C CE  . MET F  1  517 ? 182.930 195.694 227.157 1.00 186.65 ? 535 MET F CE  1 
ATOM   10043 N N   . THR F  1  518 ? 180.818 192.808 222.475 1.00 176.30 ? 536 THR F N   1 
ATOM   10044 C CA  . THR F  1  518 ? 180.360 192.926 221.096 1.00 176.30 ? 536 THR F CA  1 
ATOM   10045 C C   . THR F  1  518 ? 180.135 191.587 220.416 1.00 176.30 ? 536 THR F C   1 
ATOM   10046 O O   . THR F  1  518 ? 179.302 191.520 219.504 1.00 176.30 ? 536 THR F O   1 
ATOM   10047 C CB  . THR F  1  518 ? 181.366 193.728 220.268 1.00 176.30 ? 536 THR F CB  1 
ATOM   10048 O OG1 . THR F  1  518 ? 182.675 193.169 220.429 1.00 176.30 ? 536 THR F OG1 1 
ATOM   10049 C CG2 . THR F  1  518 ? 181.384 195.178 220.713 1.00 176.30 ? 536 THR F CG2 1 
ATOM   10050 N N   . LEU F  1  519 ? 180.808 190.530 220.892 1.00 168.41 ? 537 LEU F N   1 
ATOM   10051 C CA  . LEU F  1  519 ? 181.090 189.326 220.108 1.00 168.41 ? 537 LEU F CA  1 
ATOM   10052 C C   . LEU F  1  519 ? 179.827 188.637 219.606 1.00 168.41 ? 537 LEU F C   1 
ATOM   10053 O O   . LEU F  1  519 ? 179.814 188.127 218.475 1.00 168.41 ? 537 LEU F O   1 
ATOM   10054 C CB  . LEU F  1  519 ? 181.936 188.357 220.944 1.00 168.41 ? 537 LEU F CB  1 
ATOM   10055 C CG  . LEU F  1  519 ? 181.376 187.540 222.124 1.00 168.41 ? 537 LEU F CG  1 
ATOM   10056 C CD1 . LEU F  1  519 ? 182.340 186.427 222.504 1.00 168.41 ? 537 LEU F CD1 1 
ATOM   10057 C CD2 . LEU F  1  519 ? 181.010 188.353 223.359 1.00 168.41 ? 537 LEU F CD2 1 
ATOM   10058 N N   . THR F  1  520 ? 178.746 188.701 220.392 1.00 166.23 ? 538 THR F N   1 
ATOM   10059 C CA  . THR F  1  520 ? 177.505 188.018 220.049 1.00 166.23 ? 538 THR F CA  1 
ATOM   10060 C C   . THR F  1  520 ? 176.883 188.564 218.769 1.00 166.23 ? 538 THR F C   1 
ATOM   10061 O O   . THR F  1  520 ? 176.350 187.787 217.965 1.00 166.23 ? 538 THR F O   1 
ATOM   10062 C CB  . THR F  1  520 ? 176.519 188.094 221.219 1.00 166.23 ? 538 THR F CB  1 
ATOM   10063 O OG1 . THR F  1  520 ? 175.263 187.528 220.829 1.00 166.23 ? 538 THR F OG1 1 
ATOM   10064 C CG2 . THR F  1  520 ? 176.323 189.520 221.716 1.00 166.23 ? 538 THR F CG2 1 
ATOM   10065 N N   . VAL F  1  521 ? 177.015 189.873 218.512 1.00 163.01 ? 539 VAL F N   1 
ATOM   10066 C CA  . VAL F  1  521 ? 176.371 190.397 217.313 1.00 163.01 ? 539 VAL F CA  1 
ATOM   10067 C C   . VAL F  1  521 ? 177.166 189.986 216.081 1.00 163.01 ? 539 VAL F C   1 
ATOM   10068 O O   . VAL F  1  521 ? 176.606 189.900 214.979 1.00 163.01 ? 539 VAL F O   1 
ATOM   10069 C CB  . VAL F  1  521 ? 176.162 191.927 217.393 1.00 163.01 ? 539 VAL F CB  1 
ATOM   10070 C CG1 . VAL F  1  521 ? 177.448 192.705 217.147 1.00 163.01 ? 539 VAL F CG1 1 
ATOM   10071 C CG2 . VAL F  1  521 ? 175.043 192.377 216.456 1.00 163.01 ? 539 VAL F CG2 1 
ATOM   10072 N N   . GLN F  1  522 ? 178.456 189.652 216.262 1.00 148.51 ? 540 GLN F N   1 
ATOM   10073 C CA  . GLN F  1  522 ? 179.222 189.038 215.183 1.00 148.51 ? 540 GLN F CA  1 
ATOM   10074 C C   . GLN F  1  522 ? 178.599 187.712 214.780 1.00 148.51 ? 540 GLN F C   1 
ATOM   10075 O O   . GLN F  1  522 ? 178.378 187.459 213.586 1.00 148.51 ? 540 GLN F O   1 
ATOM   10076 C CB  . GLN F  1  522 ? 180.676 188.846 215.614 1.00 148.51 ? 540 GLN F CB  1 
ATOM   10077 C CG  . GLN F  1  522 ? 181.551 190.070 215.405 1.00 148.51 ? 540 GLN F CG  1 
ATOM   10078 C CD  . GLN F  1  522 ? 182.933 189.913 216.010 1.00 148.51 ? 540 GLN F CD  1 
ATOM   10079 O OE1 . GLN F  1  522 ? 183.670 188.985 215.682 1.00 148.51 ? 540 GLN F OE1 1 
ATOM   10080 N NE2 . GLN F  1  522 ? 183.293 190.831 216.894 1.00 148.51 ? 540 GLN F NE2 1 
ATOM   10081 N N   . ALA F  1  523 ? 178.201 186.908 215.774 1.00 154.67 ? 541 ALA F N   1 
ATOM   10082 C CA  . ALA F  1  523 ? 177.491 185.670 215.486 1.00 154.67 ? 541 ALA F CA  1 
ATOM   10083 C C   . ALA F  1  523 ? 176.131 185.944 214.868 1.00 154.67 ? 541 ALA F C   1 
ATOM   10084 O O   . ALA F  1  523 ? 175.655 185.148 214.048 1.00 154.67 ? 541 ALA F O   1 
ATOM   10085 C CB  . ALA F  1  523 ? 177.345 184.837 216.756 1.00 154.67 ? 541 ALA F CB  1 
ATOM   10086 N N   . ARG F  1  524 ? 175.542 187.107 215.179 1.00 152.50 ? 542 ARG F N   1 
ATOM   10087 C CA  . ARG F  1  524 ? 174.247 187.461 214.610 1.00 152.50 ? 542 ARG F CA  1 
ATOM   10088 C C   . ARG F  1  524 ? 174.358 187.718 213.113 1.00 152.50 ? 542 ARG F C   1 
ATOM   10089 O O   . ARG F  1  524 ? 173.364 187.626 212.384 1.00 152.50 ? 542 ARG F O   1 
ATOM   10090 C CB  . ARG F  1  524 ? 173.677 188.685 215.327 1.00 152.50 ? 542 ARG F CB  1 
ATOM   10091 C CG  . ARG F  1  524 ? 172.176 188.864 215.152 1.00 152.50 ? 542 ARG F CG  1 
ATOM   10092 C CD  . ARG F  1  524 ? 171.770 190.330 215.154 1.00 152.50 ? 542 ARG F CD  1 
ATOM   10093 N NE  . ARG F  1  524 ? 170.400 190.510 214.683 1.00 152.50 ? 542 ARG F NE  1 
ATOM   10094 C CZ  . ARG F  1  524 ? 170.033 190.518 213.408 1.00 152.50 ? 542 ARG F CZ  1 
ATOM   10095 N NH1 . ARG F  1  524 ? 170.917 190.393 212.431 1.00 152.50 ? 542 ARG F NH1 1 
ATOM   10096 N NH2 . ARG F  1  524 ? 168.746 190.660 213.105 1.00 152.50 ? 542 ARG F NH2 1 
ATOM   10097 N N   . ASN F  1  525 ? 175.563 188.010 212.625 1.00 155.89 ? 543 ASN F N   1 
ATOM   10098 C CA  . ASN F  1  525 ? 175.709 188.155 211.187 1.00 155.89 ? 543 ASN F CA  1 
ATOM   10099 C C   . ASN F  1  525 ? 176.294 186.922 210.523 1.00 155.89 ? 543 ASN F C   1 
ATOM   10100 O O   . ASN F  1  525 ? 176.669 186.996 209.350 1.00 155.89 ? 543 ASN F O   1 
ATOM   10101 C CB  . ASN F  1  525 ? 176.567 189.372 210.864 1.00 155.89 ? 543 ASN F CB  1 
ATOM   10102 C CG  . ASN F  1  525 ? 175.894 190.665 211.249 1.00 155.89 ? 543 ASN F CG  1 
ATOM   10103 O OD1 . ASN F  1  525 ? 174.963 190.674 212.053 1.00 155.89 ? 543 ASN F OD1 1 
ATOM   10104 N ND2 . ASN F  1  525 ? 176.349 191.767 210.667 1.00 155.89 ? 543 ASN F ND2 1 
ATOM   10105 N N   . LEU F  1  526 ? 176.375 185.791 211.226 1.00 144.19 ? 544 LEU F N   1 
ATOM   10106 C CA  . LEU F  1  526 ? 176.992 184.634 210.592 1.00 144.19 ? 544 LEU F CA  1 
ATOM   10107 C C   . LEU F  1  526 ? 176.046 183.868 209.682 1.00 144.19 ? 544 LEU F C   1 
ATOM   10108 O O   . LEU F  1  526 ? 176.499 182.956 208.985 1.00 144.19 ? 544 LEU F O   1 
ATOM   10109 C CB  . LEU F  1  526 ? 177.568 183.694 211.646 1.00 144.19 ? 544 LEU F CB  1 
ATOM   10110 C CG  . LEU F  1  526 ? 178.823 184.222 212.337 1.00 144.19 ? 544 LEU F CG  1 
ATOM   10111 C CD1 . LEU F  1  526 ? 179.382 183.171 213.272 1.00 144.19 ? 544 LEU F CD1 1 
ATOM   10112 C CD2 . LEU F  1  526 ? 179.870 184.653 211.320 1.00 144.19 ? 544 LEU F CD2 1 
ATOM   10113 N N   . LEU F  1  527 ? 174.759 184.196 209.667 1.00 141.63 ? 545 LEU F N   1 
ATOM   10114 C CA  . LEU F  1  527 ? 173.832 183.521 208.775 1.00 141.63 ? 545 LEU F CA  1 
ATOM   10115 C C   . LEU F  1  527 ? 172.800 184.460 208.168 1.00 141.63 ? 545 LEU F C   1 
ATOM   10116 O O   . LEU F  1  527 ? 171.918 183.996 207.437 1.00 141.63 ? 545 LEU F O   1 
ATOM   10117 C CB  . LEU F  1  527 ? 173.125 182.379 209.517 1.00 141.63 ? 545 LEU F CB  1 
ATOM   10118 C CG  . LEU F  1  527 ? 172.818 181.113 208.718 1.00 141.63 ? 545 LEU F CG  1 
ATOM   10119 C CD1 . LEU F  1  527 ? 174.089 180.565 208.105 1.00 141.63 ? 545 LEU F CD1 1 
ATOM   10120 C CD2 . LEU F  1  527 ? 172.163 180.073 209.604 1.00 141.63 ? 545 LEU F CD2 1 
ATOM   10121 N N   . SER F  1  528 ? 172.893 185.759 208.431 1.00 147.37 ? 546 SER F N   1 
ATOM   10122 C CA  . SER F  1  528 ? 171.896 186.712 207.972 1.00 147.37 ? 546 SER F CA  1 
ATOM   10123 C C   . SER F  1  528 ? 172.052 186.989 206.479 1.00 147.37 ? 546 SER F C   1 
ATOM   10124 O O   . SER F  1  528 ? 173.057 186.649 205.852 1.00 147.37 ? 546 SER F O   1 
ATOM   10125 C CB  . SER F  1  528 ? 171.998 188.012 208.767 1.00 147.37 ? 546 SER F CB  1 
ATOM   10126 O OG  . SER F  1  528 ? 173.330 188.494 208.784 1.00 147.37 ? 546 SER F OG  1 
ATOM   10127 N N   . GLY F  1  529 ? 171.027 187.613 205.908 1.00 148.77 ? 547 GLY F N   1 
ATOM   10128 C CA  . GLY F  1  529 ? 171.026 187.950 204.498 1.00 148.77 ? 547 GLY F CA  1 
ATOM   10129 C C   . GLY F  1  529 ? 169.633 188.094 203.918 1.00 148.77 ? 547 GLY F C   1 
ATOM   10130 O O   . GLY F  1  529 ? 168.643 187.743 204.559 1.00 148.77 ? 547 GLY F O   1 
ATOM   10131 N N   . THR F  1  551 ? 171.437 182.265 183.935 1.00 56.80  ? 569 THR F N   1 
ATOM   10132 C CA  . THR F  1  551 ? 171.361 181.341 185.057 1.00 56.80  ? 569 THR F CA  1 
ATOM   10133 C C   . THR F  1  551 ? 172.659 181.344 185.844 1.00 56.80  ? 569 THR F C   1 
ATOM   10134 O O   . THR F  1  551 ? 172.813 180.581 186.796 1.00 56.80  ? 569 THR F O   1 
ATOM   10135 C CB  . THR F  1  551 ? 171.059 179.908 184.590 1.00 56.80  ? 569 THR F CB  1 
ATOM   10136 O OG1 . THR F  1  551 ? 170.844 179.063 185.727 1.00 56.80  ? 569 THR F OG1 1 
ATOM   10137 C CG2 . THR F  1  551 ? 172.210 179.366 183.770 1.00 56.80  ? 569 THR F CG2 1 
ATOM   10138 N N   . VAL F  1  552 ? 173.584 182.216 185.436 1.00 53.76  ? 570 VAL F N   1 
ATOM   10139 C CA  . VAL F  1  552 ? 174.899 182.281 186.070 1.00 53.76  ? 570 VAL F CA  1 
ATOM   10140 C C   . VAL F  1  552 ? 174.779 182.809 187.494 1.00 53.76  ? 570 VAL F C   1 
ATOM   10141 O O   . VAL F  1  552 ? 175.381 182.268 188.439 1.00 53.76  ? 570 VAL F O   1 
ATOM   10142 C CB  . VAL F  1  552 ? 175.843 183.150 185.225 1.00 53.76  ? 570 VAL F CB  1 
ATOM   10143 C CG1 . VAL F  1  552 ? 177.225 183.152 185.816 1.00 53.76  ? 570 VAL F CG1 1 
ATOM   10144 C CG2 . VAL F  1  552 ? 175.874 182.644 183.809 1.00 53.76  ? 570 VAL F CG2 1 
ATOM   10145 N N   . TRP F  1  553 ? 173.975 183.858 187.671 1.00 57.64  ? 571 TRP F N   1 
ATOM   10146 C CA  . TRP F  1  553 ? 173.805 184.450 188.989 1.00 57.64  ? 571 TRP F CA  1 
ATOM   10147 C C   . TRP F  1  553 ? 173.087 183.506 189.940 1.00 57.64  ? 571 TRP F C   1 
ATOM   10148 O O   . TRP F  1  553 ? 173.373 183.495 191.142 1.00 57.64  ? 571 TRP F O   1 
ATOM   10149 C CB  . TRP F  1  553 ? 173.048 185.767 188.876 1.00 57.64  ? 571 TRP F CB  1 
ATOM   10150 C CG  . TRP F  1  553 ? 173.674 186.834 188.013 1.00 57.64  ? 571 TRP F CG  1 
ATOM   10151 C CD1 . TRP F  1  553 ? 173.040 187.557 187.053 1.00 57.64  ? 571 TRP F CD1 1 
ATOM   10152 C CD2 . TRP F  1  553 ? 175.014 187.356 188.081 1.00 57.64  ? 571 TRP F CD2 1 
ATOM   10153 N NE1 . TRP F  1  553 ? 173.898 188.464 186.493 1.00 57.64  ? 571 TRP F NE1 1 
ATOM   10154 C CE2 . TRP F  1  553 ? 175.115 188.363 187.109 1.00 57.64  ? 571 TRP F CE2 1 
ATOM   10155 C CE3 . TRP F  1  553 ? 176.144 187.053 188.848 1.00 57.64  ? 571 TRP F CE3 1 
ATOM   10156 C CZ2 . TRP F  1  553 ? 176.284 189.072 186.892 1.00 57.64  ? 571 TRP F CZ2 1 
ATOM   10157 C CZ3 . TRP F  1  553 ? 177.302 187.767 188.630 1.00 57.64  ? 571 TRP F CZ3 1 
ATOM   10158 C CH2 . TRP F  1  553 ? 177.365 188.758 187.657 1.00 57.64  ? 571 TRP F CH2 1 
ATOM   10159 N N   . GLY F  1  554 ? 172.165 182.694 189.419 1.00 57.63  ? 572 GLY F N   1 
ATOM   10160 C CA  . GLY F  1  554 ? 171.503 181.708 190.258 1.00 57.63  ? 572 GLY F CA  1 
ATOM   10161 C C   . GLY F  1  554 ? 172.452 180.632 190.749 1.00 57.63  ? 572 GLY F C   1 
ATOM   10162 O O   . GLY F  1  554 ? 172.374 180.201 191.905 1.00 57.63  ? 572 GLY F O   1 
ATOM   10163 N N   . ILE F  1  555 ? 173.373 180.206 189.881 1.00 51.34  ? 573 ILE F N   1 
ATOM   10164 C CA  . ILE F  1  555 ? 174.394 179.234 190.259 1.00 51.34  ? 573 ILE F CA  1 
ATOM   10165 C C   . ILE F  1  555 ? 175.277 179.800 191.360 1.00 51.34  ? 573 ILE F C   1 
ATOM   10166 O O   . ILE F  1  555 ? 175.549 179.133 192.370 1.00 51.34  ? 573 ILE F O   1 
ATOM   10167 C CB  . ILE F  1  555 ? 175.216 178.830 189.025 1.00 51.34  ? 573 ILE F CB  1 
ATOM   10168 C CG1 . ILE F  1  555 ? 174.377 177.956 188.101 1.00 51.34  ? 573 ILE F CG1 1 
ATOM   10169 C CG2 . ILE F  1  555 ? 176.490 178.115 189.417 1.00 51.34  ? 573 ILE F CG2 1 
ATOM   10170 C CD1 . ILE F  1  555 ? 174.868 177.944 186.679 1.00 51.34  ? 573 ILE F CD1 1 
ATOM   10171 N N   . LYS F  1  556 ? 175.687 181.061 191.206 1.00 58.28  ? 574 LYS F N   1 
ATOM   10172 C CA  . LYS F  1  556 ? 176.548 181.673 192.212 1.00 58.28  ? 574 LYS F CA  1 
ATOM   10173 C C   . LYS F  1  556 ? 175.817 181.887 193.531 1.00 58.28  ? 574 LYS F C   1 
ATOM   10174 O O   . LYS F  1  556 ? 176.405 181.715 194.606 1.00 58.28  ? 574 LYS F O   1 
ATOM   10175 C CB  . LYS F  1  556 ? 177.101 182.986 191.683 1.00 58.28  ? 574 LYS F CB  1 
ATOM   10176 C CG  . LYS F  1  556 ? 178.153 182.763 190.650 1.00 58.28  ? 574 LYS F CG  1 
ATOM   10177 C CD  . LYS F  1  556 ? 178.572 184.047 190.022 1.00 58.28  ? 574 LYS F CD  1 
ATOM   10178 C CE  . LYS F  1  556 ? 179.452 183.746 188.855 1.00 58.28  ? 574 LYS F CE  1 
ATOM   10179 N NZ  . LYS F  1  556 ? 180.858 183.567 189.280 1.00 58.28  ? 574 LYS F NZ  1 
ATOM   10180 N N   . GLN F  1  557 ? 174.533 182.242 193.469 1.00 66.69  ? 575 GLN F N   1 
ATOM   10181 C CA  . GLN F  1  557 ? 173.745 182.427 194.682 1.00 66.69  ? 575 GLN F CA  1 
ATOM   10182 C C   . GLN F  1  557 ? 173.576 181.114 195.437 1.00 66.69  ? 575 GLN F C   1 
ATOM   10183 O O   . GLN F  1  557 ? 173.682 181.077 196.674 1.00 66.69  ? 575 GLN F O   1 
ATOM   10184 C CB  . GLN F  1  557 ? 172.391 183.029 194.317 1.00 66.69  ? 575 GLN F CB  1 
ATOM   10185 C CG  . GLN F  1  557 ? 171.680 183.700 195.458 1.00 66.69  ? 575 GLN F CG  1 
ATOM   10186 C CD  . GLN F  1  557 ? 170.594 182.830 196.041 1.00 66.69  ? 575 GLN F CD  1 
ATOM   10187 O OE1 . GLN F  1  557 ? 170.482 181.653 195.704 1.00 66.69  ? 575 GLN F OE1 1 
ATOM   10188 N NE2 . GLN F  1  557 ? 169.785 183.403 196.921 1.00 66.69  ? 575 GLN F NE2 1 
ATOM   10189 N N   . LEU F  1  558 ? 173.341 180.022 194.700 1.00 66.16  ? 576 LEU F N   1 
ATOM   10190 C CA  . LEU F  1  558 ? 173.251 178.699 195.310 1.00 66.16  ? 576 LEU F CA  1 
ATOM   10191 C C   . LEU F  1  558 ? 174.565 178.302 195.970 1.00 66.16  ? 576 LEU F C   1 
ATOM   10192 O O   . LEU F  1  558 ? 174.573 177.776 197.095 1.00 66.16  ? 576 LEU F O   1 
ATOM   10193 C CB  . LEU F  1  558 ? 172.858 177.675 194.250 1.00 66.16  ? 576 LEU F CB  1 
ATOM   10194 C CG  . LEU F  1  558 ? 172.957 176.206 194.636 1.00 66.16  ? 576 LEU F CG  1 
ATOM   10195 C CD1 . LEU F  1  558 ? 171.981 175.898 195.745 1.00 66.16  ? 576 LEU F CD1 1 
ATOM   10196 C CD2 . LEU F  1  558 ? 172.693 175.334 193.435 1.00 66.16  ? 576 LEU F CD2 1 
ATOM   10197 N N   . GLN F  1  559 ? 175.683 178.574 195.290 1.00 72.97  ? 577 GLN F N   1 
ATOM   10198 C CA  . GLN F  1  559 ? 176.996 178.265 195.846 1.00 72.97  ? 577 GLN F CA  1 
ATOM   10199 C C   . GLN F  1  559 ? 177.260 179.054 197.118 1.00 72.97  ? 577 GLN F C   1 
ATOM   10200 O O   . GLN F  1  559 ? 177.802 178.513 198.091 1.00 72.97  ? 577 GLN F O   1 
ATOM   10201 C CB  . GLN F  1  559 ? 178.079 178.559 194.818 1.00 72.97  ? 577 GLN F CB  1 
ATOM   10202 C CG  . GLN F  1  559 ? 179.408 177.951 195.163 1.00 72.97  ? 577 GLN F CG  1 
ATOM   10203 C CD  . GLN F  1  559 ? 179.402 176.457 194.985 1.00 72.97  ? 577 GLN F CD  1 
ATOM   10204 O OE1 . GLN F  1  559 ? 179.481 175.706 195.954 1.00 72.97  ? 577 GLN F OE1 1 
ATOM   10205 N NE2 . GLN F  1  559 ? 179.304 176.011 193.738 1.00 72.97  ? 577 GLN F NE2 1 
ATOM   10206 N N   . ALA F  1  560 ? 176.859 180.329 197.133 1.00 76.46  ? 578 ALA F N   1 
ATOM   10207 C CA  . ALA F  1  560 ? 177.061 181.167 198.311 1.00 76.46  ? 578 ALA F CA  1 
ATOM   10208 C C   . ALA F  1  560 ? 176.249 180.669 199.496 1.00 76.46  ? 578 ALA F C   1 
ATOM   10209 O O   . ALA F  1  560 ? 176.755 180.628 200.627 1.00 76.46  ? 578 ALA F O   1 
ATOM   10210 C CB  . ALA F  1  560 ? 176.701 182.616 197.994 1.00 76.46  ? 578 ALA F CB  1 
ATOM   10211 N N   . ARG F  1  561 ? 174.997 180.268 199.254 1.00 80.87  ? 579 ARG F N   1 
ATOM   10212 C CA  . ARG F  1  561 ? 174.161 179.781 200.349 1.00 80.87  ? 579 ARG F CA  1 
ATOM   10213 C C   . ARG F  1  561 ? 174.692 178.470 200.917 1.00 80.87  ? 579 ARG F C   1 
ATOM   10214 O O   . ARG F  1  561 ? 174.719 178.282 202.145 1.00 80.87  ? 579 ARG F O   1 
ATOM   10215 C CB  . ARG F  1  561 ? 172.720 179.628 199.878 1.00 80.87  ? 579 ARG F CB  1 
ATOM   10216 C CG  . ARG F  1  561 ? 172.029 180.959 199.690 1.00 80.87  ? 579 ARG F CG  1 
ATOM   10217 C CD  . ARG F  1  561 ? 170.533 180.806 199.524 1.00 80.87  ? 579 ARG F CD  1 
ATOM   10218 N NE  . ARG F  1  561 ? 170.174 180.212 198.244 1.00 80.87  ? 579 ARG F NE  1 
ATOM   10219 C CZ  . ARG F  1  561 ? 169.198 179.331 198.079 1.00 80.87  ? 579 ARG F CZ  1 
ATOM   10220 N NH1 . ARG F  1  561 ? 168.461 178.919 199.095 1.00 80.87  ? 579 ARG F NH1 1 
ATOM   10221 N NH2 . ARG F  1  561 ? 168.954 178.853 196.863 1.00 80.87  ? 579 ARG F NH2 1 
ATOM   10222 N N   . VAL F  1  562 ? 175.162 177.574 200.043 1.00 79.52  ? 580 VAL F N   1 
ATOM   10223 C CA  . VAL F  1  562 ? 175.723 176.305 200.503 1.00 79.52  ? 580 VAL F CA  1 
ATOM   10224 C C   . VAL F  1  562 ? 177.001 176.533 201.308 1.00 79.52  ? 580 VAL F C   1 
ATOM   10225 O O   . VAL F  1  562 ? 177.208 175.911 202.365 1.00 79.52  ? 580 VAL F O   1 
ATOM   10226 C CB  . VAL F  1  562 ? 175.949 175.376 199.298 1.00 79.52  ? 580 VAL F CB  1 
ATOM   10227 C CG1 . VAL F  1  562 ? 176.794 174.180 199.669 1.00 79.52  ? 580 VAL F CG1 1 
ATOM   10228 C CG2 . VAL F  1  562 ? 174.619 174.914 198.762 1.00 79.52  ? 580 VAL F CG2 1 
ATOM   10229 N N   . LEU F  1  563 ? 177.852 177.458 200.849 1.00 87.97  ? 581 LEU F N   1 
ATOM   10230 C CA  . LEU F  1  563 ? 179.087 177.761 201.566 1.00 87.97  ? 581 LEU F CA  1 
ATOM   10231 C C   . LEU F  1  563 ? 178.810 178.365 202.934 1.00 87.97  ? 581 LEU F C   1 
ATOM   10232 O O   . LEU F  1  563 ? 179.486 178.026 203.914 1.00 87.97  ? 581 LEU F O   1 
ATOM   10233 C CB  . LEU F  1  563 ? 179.953 178.704 200.738 1.00 87.97  ? 581 LEU F CB  1 
ATOM   10234 C CG  . LEU F  1  563 ? 180.769 178.011 199.650 1.00 87.97  ? 581 LEU F CG  1 
ATOM   10235 C CD1 . LEU F  1  563 ? 181.298 179.011 198.647 1.00 87.97  ? 581 LEU F CD1 1 
ATOM   10236 C CD2 . LEU F  1  563 ? 181.905 177.230 200.274 1.00 87.97  ? 581 LEU F CD2 1 
ATOM   10237 N N   . ALA F  1  564 ? 177.807 179.245 203.021 1.00 101.86 ? 582 ALA F N   1 
ATOM   10238 C CA  . ALA F  1  564 ? 177.458 179.848 204.303 1.00 101.86 ? 582 ALA F CA  1 
ATOM   10239 C C   . ALA F  1  564 ? 176.932 178.810 205.283 1.00 101.86 ? 582 ALA F C   1 
ATOM   10240 O O   . ALA F  1  564 ? 177.271 178.845 206.475 1.00 101.86 ? 582 ALA F O   1 
ATOM   10241 C CB  . ALA F  1  564 ? 176.429 180.957 204.099 1.00 101.86 ? 582 ALA F CB  1 
ATOM   10242 N N   . VAL F  1  565 ? 176.122 177.865 204.792 1.00 97.83  ? 583 VAL F N   1 
ATOM   10243 C CA  . VAL F  1  565 ? 175.588 176.813 205.655 1.00 97.83  ? 583 VAL F CA  1 
ATOM   10244 C C   . VAL F  1  565 ? 176.707 175.919 206.181 1.00 97.83  ? 583 VAL F C   1 
ATOM   10245 O O   . VAL F  1  565 ? 176.750 175.598 207.380 1.00 97.83  ? 583 VAL F O   1 
ATOM   10246 C CB  . VAL F  1  565 ? 174.513 176.014 204.899 1.00 97.83  ? 583 VAL F CB  1 
ATOM   10247 C CG1 . VAL F  1  565 ? 174.214 174.700 205.585 1.00 97.83  ? 583 VAL F CG1 1 
ATOM   10248 C CG2 . VAL F  1  565 ? 173.253 176.838 204.791 1.00 97.83  ? 583 VAL F CG2 1 
ATOM   10249 N N   . GLU F  1  566 ? 177.652 175.544 205.308 1.00 109.41 ? 584 GLU F N   1 
ATOM   10250 C CA  . GLU F  1  566 ? 178.783 174.715 205.734 1.00 109.41 ? 584 GLU F CA  1 
ATOM   10251 C C   . GLU F  1  566 ? 179.654 175.433 206.758 1.00 109.41 ? 584 GLU F C   1 
ATOM   10252 O O   . GLU F  1  566 ? 180.078 174.840 207.763 1.00 109.41 ? 584 GLU F O   1 
ATOM   10253 C CB  . GLU F  1  566 ? 179.637 174.326 204.531 1.00 109.41 ? 584 GLU F CB  1 
ATOM   10254 C CG  . GLU F  1  566 ? 179.007 173.357 203.570 1.00 109.41 ? 584 GLU F CG  1 
ATOM   10255 C CD  . GLU F  1  566 ? 179.931 173.038 202.413 1.00 109.41 ? 584 GLU F CD  1 
ATOM   10256 O OE1 . GLU F  1  566 ? 181.009 172.456 202.656 1.00 109.41 ? 584 GLU F OE1 1 
ATOM   10257 O OE2 . GLU F  1  566 ? 179.593 173.384 201.264 1.00 109.41 ? 584 GLU F OE2 1 
ATOM   10258 N N   . ARG F  1  567 ? 179.922 176.719 206.516 1.00 115.12 ? 585 ARG F N   1 
ATOM   10259 C CA  . ARG F  1  567 ? 180.795 177.483 207.398 1.00 115.12 ? 585 ARG F CA  1 
ATOM   10260 C C   . ARG F  1  567 ? 180.161 177.687 208.765 1.00 115.12 ? 585 ARG F C   1 
ATOM   10261 O O   . ARG F  1  567 ? 180.853 177.648 209.789 1.00 115.12 ? 585 ARG F O   1 
ATOM   10262 C CB  . ARG F  1  567 ? 181.129 178.822 206.747 1.00 115.12 ? 585 ARG F CB  1 
ATOM   10263 C CG  . ARG F  1  567 ? 182.081 179.679 207.542 1.00 115.12 ? 585 ARG F CG  1 
ATOM   10264 C CD  . ARG F  1  567 ? 183.070 180.384 206.635 1.00 115.12 ? 585 ARG F CD  1 
ATOM   10265 N NE  . ARG F  1  567 ? 184.264 180.781 207.368 1.00 115.12 ? 585 ARG F NE  1 
ATOM   10266 C CZ  . ARG F  1  567 ? 185.253 179.960 207.695 1.00 115.12 ? 585 ARG F CZ  1 
ATOM   10267 N NH1 . ARG F  1  567 ? 185.256 178.694 207.314 1.00 115.12 ? 585 ARG F NH1 1 
ATOM   10268 N NH2 . ARG F  1  567 ? 186.272 180.427 208.409 1.00 115.12 ? 585 ARG F NH2 1 
ATOM   10269 N N   . TYR F  1  568 ? 178.843 177.883 208.808 1.00 122.90 ? 586 TYR F N   1 
ATOM   10270 C CA  . TYR F  1  568 ? 178.178 177.984 210.101 1.00 122.90 ? 586 TYR F CA  1 
ATOM   10271 C C   . TYR F  1  568 ? 178.137 176.640 210.814 1.00 122.90 ? 586 TYR F C   1 
ATOM   10272 O O   . TYR F  1  568 ? 178.232 176.582 212.044 1.00 122.90 ? 586 TYR F O   1 
ATOM   10273 C CB  . TYR F  1  568 ? 176.768 178.539 209.934 1.00 122.90 ? 586 TYR F CB  1 
ATOM   10274 C CG  . TYR F  1  568 ? 175.948 178.428 211.192 1.00 122.90 ? 586 TYR F CG  1 
ATOM   10275 C CD1 . TYR F  1  568 ? 176.268 179.174 212.314 1.00 122.90 ? 586 TYR F CD1 1 
ATOM   10276 C CD2 . TYR F  1  568 ? 174.866 177.564 211.264 1.00 122.90 ? 586 TYR F CD2 1 
ATOM   10277 C CE1 . TYR F  1  568 ? 175.529 179.072 213.469 1.00 122.90 ? 586 TYR F CE1 1 
ATOM   10278 C CE2 . TYR F  1  568 ? 174.119 177.454 212.413 1.00 122.90 ? 586 TYR F CE2 1 
ATOM   10279 C CZ  . TYR F  1  568 ? 174.455 178.211 213.512 1.00 122.90 ? 586 TYR F CZ  1 
ATOM   10280 O OH  . TYR F  1  568 ? 173.712 178.108 214.663 1.00 122.90 ? 586 TYR F OH  1 
ATOM   10281 N N   . LEU F  1  569 ? 177.987 175.545 210.069 1.00 133.47 ? 587 LEU F N   1 
ATOM   10282 C CA  . LEU F  1  569 ? 177.825 174.262 210.742 1.00 133.47 ? 587 LEU F CA  1 
ATOM   10283 C C   . LEU F  1  569 ? 179.132 173.694 211.275 1.00 133.47 ? 587 LEU F C   1 
ATOM   10284 O O   . LEU F  1  569 ? 179.106 172.946 212.262 1.00 133.47 ? 587 LEU F O   1 
ATOM   10285 C CB  . LEU F  1  569 ? 177.159 173.260 209.807 1.00 133.47 ? 587 LEU F CB  1 
ATOM   10286 C CG  . LEU F  1  569 ? 175.646 173.454 209.768 1.00 133.47 ? 587 LEU F CG  1 
ATOM   10287 C CD1 . LEU F  1  569 ? 175.002 172.539 208.756 1.00 133.47 ? 587 LEU F CD1 1 
ATOM   10288 C CD2 . LEU F  1  569 ? 175.063 173.207 211.142 1.00 133.47 ? 587 LEU F CD2 1 
ATOM   10289 N N   . ARG F  1  570 ? 180.266 174.036 210.652 1.00 137.26 ? 588 ARG F N   1 
ATOM   10290 C CA  . ARG F  1  570 ? 181.542 173.414 211.014 1.00 137.26 ? 588 ARG F CA  1 
ATOM   10291 C C   . ARG F  1  570 ? 181.962 173.750 212.445 1.00 137.26 ? 588 ARG F C   1 
ATOM   10292 O O   . ARG F  1  570 ? 182.232 172.854 213.257 1.00 137.26 ? 588 ARG F O   1 
ATOM   10293 C CB  . ARG F  1  570 ? 182.618 173.848 210.018 1.00 137.26 ? 588 ARG F CB  1 
ATOM   10294 C CG  . ARG F  1  570 ? 183.910 173.046 210.060 1.00 137.26 ? 588 ARG F CG  1 
ATOM   10295 C CD  . ARG F  1  570 ? 185.023 173.828 210.740 1.00 137.26 ? 588 ARG F CD  1 
ATOM   10296 N NE  . ARG F  1  570 ? 185.160 175.168 210.182 1.00 137.26 ? 588 ARG F NE  1 
ATOM   10297 C CZ  . ARG F  1  570 ? 185.902 176.131 210.712 1.00 137.26 ? 588 ARG F CZ  1 
ATOM   10298 N NH1 . ARG F  1  570 ? 186.622 175.928 211.803 1.00 137.26 ? 588 ARG F NH1 1 
ATOM   10299 N NH2 . ARG F  1  570 ? 185.925 177.327 210.132 1.00 137.26 ? 588 ARG F NH2 1 
ATOM   10300 N N   . ASP F  1  571 ? 181.993 175.035 212.784 1.00 144.11 ? 589 ASP F N   1 
ATOM   10301 C CA  . ASP F  1  571 ? 182.466 175.410 214.109 1.00 144.11 ? 589 ASP F CA  1 
ATOM   10302 C C   . ASP F  1  571 ? 181.435 175.109 215.188 1.00 144.11 ? 589 ASP F C   1 
ATOM   10303 O O   . ASP F  1  571 ? 181.805 174.894 216.346 1.00 144.11 ? 589 ASP F O   1 
ATOM   10304 C CB  . ASP F  1  571 ? 182.865 176.880 214.117 1.00 144.11 ? 589 ASP F CB  1 
ATOM   10305 C CG  . ASP F  1  571 ? 181.724 177.785 213.757 1.00 144.11 ? 589 ASP F CG  1 
ATOM   10306 O OD1 . ASP F  1  571 ? 180.787 177.307 213.089 1.00 144.11 ? 589 ASP F OD1 1 
ATOM   10307 O OD2 . ASP F  1  571 ? 181.769 178.975 214.124 1.00 144.11 ? 589 ASP F OD2 1 
ATOM   10308 N N   . GLN F  1  572 ? 180.150 175.066 214.832 1.00 134.62 ? 590 GLN F N   1 
ATOM   10309 C CA  . GLN F  1  572 ? 179.149 174.590 215.781 1.00 134.62 ? 590 GLN F CA  1 
ATOM   10310 C C   . GLN F  1  572 ? 179.347 173.114 216.084 1.00 134.62 ? 590 GLN F C   1 
ATOM   10311 O O   . GLN F  1  572 ? 179.160 172.676 217.226 1.00 134.62 ? 590 GLN F O   1 
ATOM   10312 C CB  . GLN F  1  572 ? 177.745 174.838 215.243 1.00 134.62 ? 590 GLN F CB  1 
ATOM   10313 C CG  . GLN F  1  572 ? 177.347 176.289 215.244 1.00 134.62 ? 590 GLN F CG  1 
ATOM   10314 C CD  . GLN F  1  572 ? 177.385 176.885 216.629 1.00 134.62 ? 590 GLN F CD  1 
ATOM   10315 O OE1 . GLN F  1  572 ? 176.587 176.527 217.493 1.00 134.62 ? 590 GLN F OE1 1 
ATOM   10316 N NE2 . GLN F  1  572 ? 178.314 177.804 216.851 1.00 134.62 ? 590 GLN F NE2 1 
ATOM   10317 N N   . GLN F  1  573 ? 179.742 172.335 215.072 1.00 143.25 ? 591 GLN F N   1 
ATOM   10318 C CA  . GLN F  1  573 ? 180.094 170.939 215.300 1.00 143.25 ? 591 GLN F CA  1 
ATOM   10319 C C   . GLN F  1  573 ? 181.315 170.818 216.200 1.00 143.25 ? 591 GLN F C   1 
ATOM   10320 O O   . GLN F  1  573 ? 181.371 169.936 217.065 1.00 143.25 ? 591 GLN F O   1 
ATOM   10321 C CB  . GLN F  1  573 ? 180.341 170.242 213.967 1.00 143.25 ? 591 GLN F CB  1 
ATOM   10322 C CG  . GLN F  1  573 ? 180.505 168.745 214.069 1.00 143.25 ? 591 GLN F CG  1 
ATOM   10323 C CD  . GLN F  1  573 ? 181.460 168.209 213.027 1.00 143.25 ? 591 GLN F CD  1 
ATOM   10324 O OE1 . GLN F  1  573 ? 182.200 168.967 212.402 1.00 143.25 ? 591 GLN F OE1 1 
ATOM   10325 N NE2 . GLN F  1  573 ? 181.452 166.896 212.834 1.00 143.25 ? 591 GLN F NE2 1 
ATOM   10326 N N   . LEU F  1  574 ? 182.298 171.704 216.018 1.00 147.37 ? 592 LEU F N   1 
ATOM   10327 C CA  . LEU F  1  574 ? 183.469 171.696 216.899 1.00 147.37 ? 592 LEU F CA  1 
ATOM   10328 C C   . LEU F  1  574 ? 183.106 172.061 218.337 1.00 147.37 ? 592 LEU F C   1 
ATOM   10329 O O   . LEU F  1  574 ? 183.638 171.468 219.287 1.00 147.37 ? 592 LEU F O   1 
ATOM   10330 C CB  . LEU F  1  574 ? 184.548 172.637 216.370 1.00 147.37 ? 592 LEU F CB  1 
ATOM   10331 C CG  . LEU F  1  574 ? 185.644 171.993 215.519 1.00 147.37 ? 592 LEU F CG  1 
ATOM   10332 C CD1 . LEU F  1  574 ? 185.147 171.585 214.150 1.00 147.37 ? 592 LEU F CD1 1 
ATOM   10333 C CD2 . LEU F  1  574 ? 186.826 172.930 215.394 1.00 147.37 ? 592 LEU F CD2 1 
ATOM   10334 N N   . LEU F  1  575 ? 182.210 173.036 218.515 1.00 151.53 ? 593 LEU F N   1 
ATOM   10335 C CA  . LEU F  1  575 ? 181.754 173.399 219.854 1.00 151.53 ? 593 LEU F CA  1 
ATOM   10336 C C   . LEU F  1  575 ? 180.987 172.260 220.508 1.00 151.53 ? 593 LEU F C   1 
ATOM   10337 O O   . LEU F  1  575 ? 181.125 172.022 221.714 1.00 151.53 ? 593 LEU F O   1 
ATOM   10338 C CB  . LEU F  1  575 ? 180.880 174.650 219.801 1.00 151.53 ? 593 LEU F CB  1 
ATOM   10339 C CG  . LEU F  1  575 ? 181.547 176.007 219.592 1.00 151.53 ? 593 LEU F CG  1 
ATOM   10340 C CD1 . LEU F  1  575 ? 180.550 177.117 219.848 1.00 151.53 ? 593 LEU F CD1 1 
ATOM   10341 C CD2 . LEU F  1  575 ? 182.722 176.156 220.515 1.00 151.53 ? 593 LEU F CD2 1 
ATOM   10342 N N   . GLY F  1  576 ? 180.167 171.552 219.729 1.00 157.44 ? 594 GLY F N   1 
ATOM   10343 C CA  . GLY F  1  576 ? 179.469 170.396 220.266 1.00 157.44 ? 594 GLY F CA  1 
ATOM   10344 C C   . GLY F  1  576 ? 180.405 169.251 220.600 1.00 157.44 ? 594 GLY F C   1 
ATOM   10345 O O   . GLY F  1  576 ? 180.140 168.467 221.515 1.00 157.44 ? 594 GLY F O   1 
ATOM   10346 N N   . ILE F  1  577 ? 181.503 169.131 219.852 1.00 161.83 ? 595 ILE F N   1 
ATOM   10347 C CA  . ILE F  1  577 ? 182.524 168.139 220.172 1.00 161.83 ? 595 ILE F CA  1 
ATOM   10348 C C   . ILE F  1  577 ? 183.202 168.483 221.491 1.00 161.83 ? 595 ILE F C   1 
ATOM   10349 O O   . ILE F  1  577 ? 183.380 167.618 222.358 1.00 161.83 ? 595 ILE F O   1 
ATOM   10350 C CB  . ILE F  1  577 ? 183.531 168.023 219.011 1.00 161.83 ? 595 ILE F CB  1 
ATOM   10351 C CG1 . ILE F  1  577 ? 182.957 167.123 217.914 1.00 161.83 ? 595 ILE F CG1 1 
ATOM   10352 C CG2 . ILE F  1  577 ? 184.899 167.520 219.480 1.00 161.83 ? 595 ILE F CG2 1 
ATOM   10353 C CD1 . ILE F  1  577 ? 182.964 165.648 218.256 1.00 161.83 ? 595 ILE F CD1 1 
ATOM   10354 N N   . TRP F  1  578 ? 183.546 169.755 221.688 1.00 151.27 ? 596 TRP F N   1 
ATOM   10355 C CA  . TRP F  1  578 ? 184.155 170.156 222.950 1.00 151.27 ? 596 TRP F CA  1 
ATOM   10356 C C   . TRP F  1  578 ? 183.177 170.162 224.113 1.00 151.27 ? 596 TRP F C   1 
ATOM   10357 O O   . TRP F  1  578 ? 183.615 170.222 225.266 1.00 151.27 ? 596 TRP F O   1 
ATOM   10358 C CB  . TRP F  1  578 ? 184.789 171.534 222.816 1.00 151.27 ? 596 TRP F CB  1 
ATOM   10359 C CG  . TRP F  1  578 ? 185.799 171.581 221.750 1.00 151.27 ? 596 TRP F CG  1 
ATOM   10360 C CD1 . TRP F  1  578 ? 186.640 170.581 221.376 1.00 151.27 ? 596 TRP F CD1 1 
ATOM   10361 C CD2 . TRP F  1  578 ? 186.069 172.680 220.886 1.00 151.27 ? 596 TRP F CD2 1 
ATOM   10362 N NE1 . TRP F  1  578 ? 187.431 170.995 220.336 1.00 151.27 ? 596 TRP F NE1 1 
ATOM   10363 C CE2 . TRP F  1  578 ? 187.096 172.284 220.016 1.00 151.27 ? 596 TRP F CE2 1 
ATOM   10364 C CE3 . TRP F  1  578 ? 185.543 173.964 220.766 1.00 151.27 ? 596 TRP F CE3 1 
ATOM   10365 C CZ2 . TRP F  1  578 ? 187.603 173.126 219.036 1.00 151.27 ? 596 TRP F CZ2 1 
ATOM   10366 C CZ3 . TRP F  1  578 ? 186.052 174.800 219.794 1.00 151.27 ? 596 TRP F CZ3 1 
ATOM   10367 C CH2 . TRP F  1  578 ? 187.074 174.379 218.945 1.00 151.27 ? 596 TRP F CH2 1 
ATOM   10368 N N   . GLY F  1  579 ? 181.874 170.116 223.847 1.00 164.48 ? 597 GLY F N   1 
ATOM   10369 C CA  . GLY F  1  579 ? 180.874 169.994 224.876 1.00 164.48 ? 597 GLY F CA  1 
ATOM   10370 C C   . GLY F  1  579 ? 180.427 171.310 225.474 1.00 164.48 ? 597 GLY F C   1 
ATOM   10371 O O   . GLY F  1  579 ? 179.399 171.356 226.155 1.00 164.48 ? 597 GLY F O   1 
ATOM   10372 N N   . CYS F  1  580 ? 181.169 172.386 225.225 1.00 170.25 ? 598 CYS F N   1 
ATOM   10373 C CA  . CYS F  1  580 ? 180.822 173.700 225.733 1.00 170.25 ? 598 CYS F CA  1 
ATOM   10374 C C   . CYS F  1  580 ? 179.987 174.500 224.744 1.00 170.25 ? 598 CYS F C   1 
ATOM   10375 O O   . CYS F  1  580 ? 179.992 175.735 224.791 1.00 170.25 ? 598 CYS F O   1 
ATOM   10376 C CB  . CYS F  1  580 ? 182.093 174.460 226.114 1.00 170.25 ? 598 CYS F CB  1 
ATOM   10377 S SG  . CYS F  1  580 ? 183.114 174.991 224.731 1.00 170.25 ? 598 CYS F SG  1 
ATOM   10378 N N   . SER F  1  581 ? 179.262 173.821 223.860 1.00 161.48 ? 599 SER F N   1 
ATOM   10379 C CA  . SER F  1  581 ? 178.415 174.488 222.889 1.00 161.48 ? 599 SER F CA  1 
ATOM   10380 C C   . SER F  1  581 ? 177.211 175.124 223.576 1.00 161.48 ? 599 SER F C   1 
ATOM   10381 O O   . SER F  1  581 ? 176.844 174.785 224.701 1.00 161.48 ? 599 SER F O   1 
ATOM   10382 C CB  . SER F  1  581 ? 177.947 173.499 221.826 1.00 161.48 ? 599 SER F CB  1 
ATOM   10383 O OG  . SER F  1  581 ? 177.427 172.329 222.429 1.00 161.48 ? 599 SER F OG  1 
ATOM   10384 N N   . GLY F  1  582 ? 176.596 176.069 222.877 1.00 163.46 ? 600 GLY F N   1 
ATOM   10385 C CA  . GLY F  1  582 ? 175.470 176.789 223.418 1.00 163.46 ? 600 GLY F CA  1 
ATOM   10386 C C   . GLY F  1  582 ? 175.831 177.997 224.247 1.00 163.46 ? 600 GLY F C   1 
ATOM   10387 O O   . GLY F  1  582 ? 174.927 178.726 224.670 1.00 163.46 ? 600 GLY F O   1 
ATOM   10388 N N   . LYS F  1  583 ? 177.116 178.238 224.491 1.00 162.26 ? 601 LYS F N   1 
ATOM   10389 C CA  . LYS F  1  583 ? 177.553 179.416 225.219 1.00 162.26 ? 601 LYS F CA  1 
ATOM   10390 C C   . LYS F  1  583 ? 178.755 180.020 224.512 1.00 162.26 ? 601 LYS F C   1 
ATOM   10391 O O   . LYS F  1  583 ? 179.520 179.319 223.847 1.00 162.26 ? 601 LYS F O   1 
ATOM   10392 C CB  . LYS F  1  583 ? 177.897 179.094 226.680 1.00 162.26 ? 601 LYS F CB  1 
ATOM   10393 C CG  . LYS F  1  583 ? 179.004 178.082 226.859 1.00 162.26 ? 601 LYS F CG  1 
ATOM   10394 C CD  . LYS F  1  583 ? 179.202 177.734 228.319 1.00 162.26 ? 601 LYS F CD  1 
ATOM   10395 C CE  . LYS F  1  583 ? 180.358 176.766 228.490 1.00 162.26 ? 601 LYS F CE  1 
ATOM   10396 N NZ  . LYS F  1  583 ? 180.502 176.310 229.897 1.00 162.26 ? 601 LYS F NZ  1 
ATOM   10397 N N   . LEU F  1  584 ? 178.904 181.335 224.648 1.00 165.23 ? 602 LEU F N   1 
ATOM   10398 C CA  . LEU F  1  584 ? 179.975 182.042 223.961 1.00 165.23 ? 602 LEU F CA  1 
ATOM   10399 C C   . LEU F  1  584 ? 181.334 181.849 224.616 1.00 165.23 ? 602 LEU F C   1 
ATOM   10400 O O   . LEU F  1  584 ? 182.347 181.831 223.909 1.00 165.23 ? 602 LEU F O   1 
ATOM   10401 C CB  . LEU F  1  584 ? 179.653 183.530 223.891 1.00 165.23 ? 602 LEU F CB  1 
ATOM   10402 C CG  . LEU F  1  584 ? 178.278 183.814 223.297 1.00 165.23 ? 602 LEU F CG  1 
ATOM   10403 C CD1 . LEU F  1  584 ? 177.931 185.283 223.437 1.00 165.23 ? 602 LEU F CD1 1 
ATOM   10404 C CD2 . LEU F  1  584 ? 178.236 183.376 221.847 1.00 165.23 ? 602 LEU F CD2 1 
ATOM   10405 N N   . ILE F  1  585 ? 181.383 181.716 225.937 1.00 163.57 ? 603 ILE F N   1 
ATOM   10406 C CA  . ILE F  1  585 ? 182.636 181.589 226.669 1.00 163.57 ? 603 ILE F CA  1 
ATOM   10407 C C   . ILE F  1  585 ? 182.700 180.203 227.286 1.00 163.57 ? 603 ILE F C   1 
ATOM   10408 O O   . ILE F  1  585 ? 181.784 179.790 228.005 1.00 163.57 ? 603 ILE F O   1 
ATOM   10409 C CB  . ILE F  1  585 ? 182.774 182.673 227.753 1.00 163.57 ? 603 ILE F CB  1 
ATOM   10410 C CG1 . ILE F  1  585 ? 182.645 184.059 227.127 1.00 163.57 ? 603 ILE F CG1 1 
ATOM   10411 C CG2 . ILE F  1  585 ? 184.100 182.534 228.473 1.00 163.57 ? 603 ILE F CG2 1 
ATOM   10412 C CD1 . ILE F  1  585 ? 182.602 185.172 228.136 1.00 163.57 ? 603 ILE F CD1 1 
ATOM   10413 N N   . CYS F  1  586 ? 183.784 179.488 227.010 1.00 171.36 ? 604 CYS F N   1 
ATOM   10414 C CA  . CYS F  1  586 ? 183.949 178.118 227.465 1.00 171.36 ? 604 CYS F CA  1 
ATOM   10415 C C   . CYS F  1  586 ? 184.998 178.063 228.559 1.00 171.36 ? 604 CYS F C   1 
ATOM   10416 O O   . CYS F  1  586 ? 186.040 178.714 228.457 1.00 171.36 ? 604 CYS F O   1 
ATOM   10417 C CB  . CYS F  1  586 ? 184.373 177.199 226.321 1.00 171.36 ? 604 CYS F CB  1 
ATOM   10418 S SG  . CYS F  1  586 ? 183.192 177.002 224.985 1.00 171.36 ? 604 CYS F SG  1 
ATOM   10419 N N   . CYS F  1  587 ? 184.720 177.285 229.596 1.00 166.39 ? 605 CYS F N   1 
ATOM   10420 C CA  . CYS F  1  587 ? 185.724 176.857 230.554 1.00 166.39 ? 605 CYS F CA  1 
ATOM   10421 C C   . CYS F  1  587 ? 186.007 175.384 230.301 1.00 166.39 ? 605 CYS F C   1 
ATOM   10422 O O   . CYS F  1  587 ? 185.080 174.590 230.122 1.00 166.39 ? 605 CYS F O   1 
ATOM   10423 C CB  . CYS F  1  587 ? 185.241 177.083 231.982 1.00 166.39 ? 605 CYS F CB  1 
ATOM   10424 S SG  . CYS F  1  587 ? 184.502 178.701 232.246 1.00 166.39 ? 605 CYS F SG  1 
ATOM   10425 N N   . THR F  1  588 ? 187.283 175.021 230.272 1.00 162.25 ? 606 THR F N   1 
ATOM   10426 C CA  . THR F  1  588 ? 187.694 173.813 229.569 1.00 162.25 ? 606 THR F CA  1 
ATOM   10427 C C   . THR F  1  588 ? 188.145 172.658 230.448 1.00 162.25 ? 606 THR F C   1 
ATOM   10428 O O   . THR F  1  588 ? 188.097 171.518 229.977 1.00 162.25 ? 606 THR F O   1 
ATOM   10429 C CB  . THR F  1  588 ? 188.832 174.139 228.596 1.00 162.25 ? 606 THR F CB  1 
ATOM   10430 O OG1 . THR F  1  588 ? 189.925 174.709 229.325 1.00 162.25 ? 606 THR F OG1 1 
ATOM   10431 C CG2 . THR F  1  588 ? 188.355 175.121 227.542 1.00 162.25 ? 606 THR F CG2 1 
ATOM   10432 N N   . ASN F  1  589 ? 188.579 172.919 231.688 1.00 157.42 ? 607 ASN F N   1 
ATOM   10433 C CA  . ASN F  1  589 ? 189.247 171.936 232.557 1.00 157.42 ? 607 ASN F CA  1 
ATOM   10434 C C   . ASN F  1  589 ? 190.453 171.303 231.869 1.00 157.42 ? 607 ASN F C   1 
ATOM   10435 O O   . ASN F  1  589 ? 190.695 170.101 231.973 1.00 157.42 ? 607 ASN F O   1 
ATOM   10436 C CB  . ASN F  1  589 ? 188.284 170.855 233.059 1.00 157.42 ? 607 ASN F CB  1 
ATOM   10437 C CG  . ASN F  1  589 ? 187.665 171.204 234.383 1.00 157.42 ? 607 ASN F CG  1 
ATOM   10438 O OD1 . ASN F  1  589 ? 187.996 172.223 234.980 1.00 157.42 ? 607 ASN F OD1 1 
ATOM   10439 N ND2 . ASN F  1  589 ? 186.753 170.363 234.852 1.00 157.42 ? 607 ASN F ND2 1 
ATOM   10440 N N   . VAL F  1  590 ? 191.205 172.118 231.140 1.00 154.45 ? 608 VAL F N   1 
ATOM   10441 C CA  . VAL F  1  590 ? 192.449 171.672 230.523 1.00 154.45 ? 608 VAL F CA  1 
ATOM   10442 C C   . VAL F  1  590 ? 193.533 172.672 230.901 1.00 154.45 ? 608 VAL F C   1 
ATOM   10443 O O   . VAL F  1  590 ? 193.363 173.880 230.683 1.00 154.45 ? 608 VAL F O   1 
ATOM   10444 C CB  . VAL F  1  590 ? 192.315 171.535 229.000 1.00 154.45 ? 608 VAL F CB  1 
ATOM   10445 C CG1 . VAL F  1  590 ? 193.685 171.399 228.358 1.00 154.45 ? 608 VAL F CG1 1 
ATOM   10446 C CG2 . VAL F  1  590 ? 191.457 170.340 228.650 1.00 154.45 ? 608 VAL F CG2 1 
ATOM   10447 N N   . PRO F  1  591 ? 194.635 172.225 231.496 1.00 145.20 ? 609 PRO F N   1 
ATOM   10448 C CA  . PRO F  1  591 ? 195.672 173.167 231.927 1.00 145.20 ? 609 PRO F CA  1 
ATOM   10449 C C   . PRO F  1  591 ? 196.432 173.741 230.744 1.00 145.20 ? 609 PRO F C   1 
ATOM   10450 O O   . PRO F  1  591 ? 196.728 173.045 229.772 1.00 145.20 ? 609 PRO F O   1 
ATOM   10451 C CB  . PRO F  1  591 ? 196.583 172.309 232.813 1.00 145.20 ? 609 PRO F CB  1 
ATOM   10452 C CG  . PRO F  1  591 ? 195.789 171.071 233.118 1.00 145.20 ? 609 PRO F CG  1 
ATOM   10453 C CD  . PRO F  1  591 ? 194.927 170.852 231.926 1.00 145.20 ? 609 PRO F CD  1 
ATOM   10454 N N   . TRP F  1  592 ? 196.746 175.025 230.842 1.00 149.65 ? 610 TRP F N   1 
ATOM   10455 C CA  . TRP F  1  592 ? 197.527 175.695 229.814 1.00 149.65 ? 610 TRP F CA  1 
ATOM   10456 C C   . TRP F  1  592 ? 198.989 175.285 229.938 1.00 149.65 ? 610 TRP F C   1 
ATOM   10457 O O   . TRP F  1  592 ? 199.596 175.451 230.999 1.00 149.65 ? 610 TRP F O   1 
ATOM   10458 C CB  . TRP F  1  592 ? 197.364 177.203 229.956 1.00 149.65 ? 610 TRP F CB  1 
ATOM   10459 C CG  . TRP F  1  592 ? 198.113 178.020 228.964 1.00 149.65 ? 610 TRP F CG  1 
ATOM   10460 C CD1 . TRP F  1  592 ? 199.383 178.497 229.088 1.00 149.65 ? 610 TRP F CD1 1 
ATOM   10461 C CD2 . TRP F  1  592 ? 197.632 178.483 227.701 1.00 149.65 ? 610 TRP F CD2 1 
ATOM   10462 N NE1 . TRP F  1  592 ? 199.727 179.220 227.975 1.00 149.65 ? 610 TRP F NE1 1 
ATOM   10463 C CE2 . TRP F  1  592 ? 198.667 179.228 227.108 1.00 149.65 ? 610 TRP F CE2 1 
ATOM   10464 C CE3 . TRP F  1  592 ? 196.428 178.336 227.012 1.00 149.65 ? 610 TRP F CE3 1 
ATOM   10465 C CZ2 . TRP F  1  592 ? 198.533 179.827 225.862 1.00 149.65 ? 610 TRP F CZ2 1 
ATOM   10466 C CZ3 . TRP F  1  592 ? 196.297 178.930 225.777 1.00 149.65 ? 610 TRP F CZ3 1 
ATOM   10467 C CH2 . TRP F  1  592 ? 197.345 179.663 225.211 1.00 149.65 ? 610 TRP F CH2 1 
ATOM   10468 N N   . ASN F  1  593 ? 199.550 174.749 228.857 1.00 146.12 ? 611 ASN F N   1 
ATOM   10469 C CA  . ASN F  1  593 ? 200.919 174.254 228.885 1.00 146.12 ? 611 ASN F CA  1 
ATOM   10470 C C   . ASN F  1  593 ? 201.920 175.404 228.911 1.00 146.12 ? 611 ASN F C   1 
ATOM   10471 O O   . ASN F  1  593 ? 201.677 176.485 228.369 1.00 146.12 ? 611 ASN F O   1 
ATOM   10472 C CB  . ASN F  1  593 ? 201.191 173.359 227.678 1.00 146.12 ? 611 ASN F CB  1 
ATOM   10473 C CG  . ASN F  1  593 ? 202.443 172.520 227.847 1.00 146.12 ? 611 ASN F CG  1 
ATOM   10474 O OD1 . ASN F  1  593 ? 203.508 172.865 227.340 1.00 146.12 ? 611 ASN F OD1 1 
ATOM   10475 N ND2 . ASN F  1  593 ? 202.321 171.416 228.572 1.00 146.12 ? 611 ASN F ND2 1 
ATOM   10476 N N   . SER F  1  594 ? 203.065 175.148 229.549 1.00 154.18 ? 612 SER F N   1 
ATOM   10477 C CA  . SER F  1  594 ? 204.065 176.193 229.743 1.00 154.18 ? 612 SER F CA  1 
ATOM   10478 C C   . SER F  1  594 ? 204.792 176.525 228.446 1.00 154.18 ? 612 SER F C   1 
ATOM   10479 O O   . SER F  1  594 ? 205.328 177.629 228.295 1.00 154.18 ? 612 SER F O   1 
ATOM   10480 C CB  . SER F  1  594 ? 205.064 175.768 230.818 1.00 154.18 ? 612 SER F CB  1 
ATOM   10481 O OG  . SER F  1  594 ? 205.711 174.560 230.459 1.00 154.18 ? 612 SER F OG  1 
ATOM   10482 N N   . SER F  1  595 ? 204.836 175.575 227.506 1.00 147.08 ? 613 SER F N   1 
ATOM   10483 C CA  . SER F  1  595 ? 205.471 175.833 226.218 1.00 147.08 ? 613 SER F CA  1 
ATOM   10484 C C   . SER F  1  595 ? 204.691 176.859 225.413 1.00 147.08 ? 613 SER F C   1 
ATOM   10485 O O   . SER F  1  595 ? 205.279 177.631 224.649 1.00 147.08 ? 613 SER F O   1 
ATOM   10486 C CB  . SER F  1  595 ? 205.608 174.532 225.430 1.00 147.08 ? 613 SER F CB  1 
ATOM   10487 O OG  . SER F  1  595 ? 204.334 174.020 225.082 1.00 147.08 ? 613 SER F OG  1 
ATOM   10488 N N   . TRP F  1  596 ? 203.372 176.890 225.581 1.00 146.76 ? 614 TRP F N   1 
ATOM   10489 C CA  . TRP F  1  596 ? 202.560 177.936 224.980 1.00 146.76 ? 614 TRP F CA  1 
ATOM   10490 C C   . TRP F  1  596 ? 202.662 179.247 225.742 1.00 146.76 ? 614 TRP F C   1 
ATOM   10491 O O   . TRP F  1  596 ? 202.342 180.301 225.182 1.00 146.76 ? 614 TRP F O   1 
ATOM   10492 C CB  . TRP F  1  596 ? 201.090 177.516 224.931 1.00 146.76 ? 614 TRP F CB  1 
ATOM   10493 C CG  . TRP F  1  596 ? 200.818 176.126 224.452 1.00 146.76 ? 614 TRP F CG  1 
ATOM   10494 C CD1 . TRP F  1  596 ? 201.556 175.392 223.572 1.00 146.76 ? 614 TRP F CD1 1 
ATOM   10495 C CD2 . TRP F  1  596 ? 199.734 175.289 224.861 1.00 146.76 ? 614 TRP F CD2 1 
ATOM   10496 N NE1 . TRP F  1  596 ? 200.988 174.156 223.393 1.00 146.76 ? 614 TRP F NE1 1 
ATOM   10497 C CE2 . TRP F  1  596 ? 199.869 174.067 224.177 1.00 146.76 ? 614 TRP F CE2 1 
ATOM   10498 C CE3 . TRP F  1  596 ? 198.658 175.458 225.736 1.00 146.76 ? 614 TRP F CE3 1 
ATOM   10499 C CZ2 . TRP F  1  596 ? 198.968 173.017 224.340 1.00 146.76 ? 614 TRP F CZ2 1 
ATOM   10500 C CZ3 . TRP F  1  596 ? 197.765 174.416 225.897 1.00 146.76 ? 614 TRP F CZ3 1 
ATOM   10501 C CH2 . TRP F  1  596 ? 197.925 173.211 225.202 1.00 146.76 ? 614 TRP F CH2 1 
ATOM   10502 N N   . SER F  1  597 ? 203.104 179.204 226.996 1.00 156.05 ? 615 SER F N   1 
ATOM   10503 C CA  . SER F  1  597 ? 203.019 180.348 227.893 1.00 156.05 ? 615 SER F CA  1 
ATOM   10504 C C   . SER F  1  597 ? 204.289 181.182 227.801 1.00 156.05 ? 615 SER F C   1 
ATOM   10505 O O   . SER F  1  597 ? 205.389 180.683 228.063 1.00 156.05 ? 615 SER F O   1 
ATOM   10506 C CB  . SER F  1  597 ? 202.795 179.887 229.331 1.00 156.05 ? 615 SER F CB  1 
ATOM   10507 O OG  . SER F  1  597 ? 204.019 179.508 229.930 1.00 156.05 ? 615 SER F OG  1 
ATOM   10508 N N   . ASN F  1  598 ? 204.137 182.434 227.426 1.00 158.12 ? 616 ASN F N   1 
ATOM   10509 C CA  . ASN F  1  598 ? 205.223 183.403 227.468 1.00 158.12 ? 616 ASN F CA  1 
ATOM   10510 C C   . ASN F  1  598 ? 204.805 184.717 228.105 1.00 158.12 ? 616 ASN F C   1 
ATOM   10511 O O   . ASN F  1  598 ? 205.640 185.397 228.704 1.00 158.12 ? 616 ASN F O   1 
ATOM   10512 C CB  . ASN F  1  598 ? 205.763 183.656 226.053 1.00 158.12 ? 616 ASN F CB  1 
ATOM   10513 C CG  . ASN F  1  598 ? 204.732 184.287 225.141 1.00 158.12 ? 616 ASN F CG  1 
ATOM   10514 O OD1 . ASN F  1  598 ? 203.529 184.085 225.309 1.00 158.12 ? 616 ASN F OD1 1 
ATOM   10515 N ND2 . ASN F  1  598 ? 205.197 185.066 224.172 1.00 158.12 ? 616 ASN F ND2 1 
ATOM   10516 N N   . ARG F  1  599 ? 203.535 185.087 227.999 1.00 152.02 ? 617 ARG F N   1 
ATOM   10517 C CA  . ARG F  1  599 ? 203.044 186.363 228.491 1.00 152.02 ? 617 ARG F CA  1 
ATOM   10518 C C   . ARG F  1  599 ? 202.248 186.181 229.776 1.00 152.02 ? 617 ARG F C   1 
ATOM   10519 O O   . ARG F  1  599 ? 201.828 185.077 230.129 1.00 152.02 ? 617 ARG F O   1 
ATOM   10520 C CB  . ARG F  1  599 ? 202.170 187.050 227.441 1.00 152.02 ? 617 ARG F CB  1 
ATOM   10521 C CG  . ARG F  1  599 ? 202.907 187.971 226.487 1.00 152.02 ? 617 ARG F CG  1 
ATOM   10522 C CD  . ARG F  1  599 ? 201.914 188.801 225.682 1.00 152.02 ? 617 ARG F CD  1 
ATOM   10523 N NE  . ARG F  1  599 ? 202.566 189.814 224.860 1.00 152.02 ? 617 ARG F NE  1 
ATOM   10524 C CZ  . ARG F  1  599 ? 202.338 191.117 224.953 1.00 152.02 ? 617 ARG F CZ  1 
ATOM   10525 N NH1 . ARG F  1  599 ? 201.483 191.608 225.834 1.00 152.02 ? 617 ARG F NH1 1 
ATOM   10526 N NH2 . ARG F  1  599 ? 202.985 191.949 224.143 1.00 152.02 ? 617 ARG F NH2 1 
ATOM   10527 N N   . ASN F  1  600 ? 202.048 187.292 230.476 1.00 158.65 ? 618 ASN F N   1 
ATOM   10528 C CA  . ASN F  1  600 ? 201.204 187.297 231.656 1.00 158.65 ? 618 ASN F CA  1 
ATOM   10529 C C   . ASN F  1  600 ? 199.744 187.477 231.257 1.00 158.65 ? 618 ASN F C   1 
ATOM   10530 O O   . ASN F  1  600 ? 199.408 187.657 230.084 1.00 158.65 ? 618 ASN F O   1 
ATOM   10531 C CB  . ASN F  1  600 ? 201.632 188.401 232.618 1.00 158.65 ? 618 ASN F CB  1 
ATOM   10532 C CG  . ASN F  1  600 ? 203.082 188.283 233.029 1.00 158.65 ? 618 ASN F CG  1 
ATOM   10533 O OD1 . ASN F  1  600 ? 203.702 187.234 232.861 1.00 158.65 ? 618 ASN F OD1 1 
ATOM   10534 N ND2 . ASN F  1  600 ? 203.634 189.362 233.570 1.00 158.65 ? 618 ASN F ND2 1 
ATOM   10535 N N   . LEU F  1  601 ? 198.867 187.421 232.261 1.00 161.46 ? 619 LEU F N   1 
ATOM   10536 C CA  . LEU F  1  601 ? 197.438 187.574 232.009 1.00 161.46 ? 619 LEU F CA  1 
ATOM   10537 C C   . LEU F  1  601 ? 197.095 189.010 231.636 1.00 161.46 ? 619 LEU F C   1 
ATOM   10538 O O   . LEU F  1  601 ? 196.354 189.256 230.676 1.00 161.46 ? 619 LEU F O   1 
ATOM   10539 C CB  . LEU F  1  601 ? 196.642 187.127 233.234 1.00 161.46 ? 619 LEU F CB  1 
ATOM   10540 C CG  . LEU F  1  601 ? 196.718 185.632 233.538 1.00 161.46 ? 619 LEU F CG  1 
ATOM   10541 C CD1 . LEU F  1  601 ? 195.957 185.295 234.809 1.00 161.46 ? 619 LEU F CD1 1 
ATOM   10542 C CD2 . LEU F  1  601 ? 196.188 184.830 232.363 1.00 161.46 ? 619 LEU F CD2 1 
ATOM   10543 N N   . SER F  1  602 ? 197.632 189.976 232.382 1.00 164.90 ? 620 SER F N   1 
ATOM   10544 C CA  . SER F  1  602 ? 197.393 191.374 232.046 1.00 164.90 ? 620 SER F CA  1 
ATOM   10545 C C   . SER F  1  602 ? 198.201 191.792 230.826 1.00 164.90 ? 620 SER F C   1 
ATOM   10546 O O   . SER F  1  602 ? 197.835 192.746 230.130 1.00 164.90 ? 620 SER F O   1 
ATOM   10547 C CB  . SER F  1  602 ? 197.722 192.266 233.241 1.00 164.90 ? 620 SER F CB  1 
ATOM   10548 O OG  . SER F  1  602 ? 197.386 193.615 232.971 1.00 164.90 ? 620 SER F OG  1 
ATOM   10549 N N   . GLU F  1  603 ? 199.311 191.094 230.562 1.00 157.63 ? 621 GLU F N   1 
ATOM   10550 C CA  . GLU F  1  603 ? 200.082 191.351 229.351 1.00 157.63 ? 621 GLU F CA  1 
ATOM   10551 C C   . GLU F  1  603 ? 199.298 190.978 228.106 1.00 157.63 ? 621 GLU F C   1 
ATOM   10552 O O   . GLU F  1  603 ? 199.409 191.649 227.076 1.00 157.63 ? 621 GLU F O   1 
ATOM   10553 C CB  . GLU F  1  603 ? 201.400 190.580 229.387 1.00 157.63 ? 621 GLU F CB  1 
ATOM   10554 C CG  . GLU F  1  603 ? 202.448 191.188 230.291 1.00 157.63 ? 621 GLU F CG  1 
ATOM   10555 C CD  . GLU F  1  603 ? 203.752 190.426 230.247 1.00 157.63 ? 621 GLU F CD  1 
ATOM   10556 O OE1 . GLU F  1  603 ? 203.711 189.193 230.069 1.00 157.63 ? 621 GLU F OE1 1 
ATOM   10557 O OE2 . GLU F  1  603 ? 204.819 191.058 230.388 1.00 157.63 ? 621 GLU F OE2 1 
ATOM   10558 N N   . ILE F  1  604 ? 198.504 189.916 228.177 1.00 157.65 ? 622 ILE F N   1 
ATOM   10559 C CA  . ILE F  1  604 ? 197.652 189.562 227.051 1.00 157.65 ? 622 ILE F CA  1 
ATOM   10560 C C   . ILE F  1  604 ? 196.405 190.434 227.038 1.00 157.65 ? 622 ILE F C   1 
ATOM   10561 O O   . ILE F  1  604 ? 196.230 191.279 226.154 1.00 157.65 ? 622 ILE F O   1 
ATOM   10562 C CB  . ILE F  1  604 ? 197.299 188.064 227.099 1.00 157.65 ? 622 ILE F CB  1 
ATOM   10563 C CG1 . ILE F  1  604 ? 198.543 187.225 226.827 1.00 157.65 ? 622 ILE F CG1 1 
ATOM   10564 C CG2 . ILE F  1  604 ? 196.237 187.715 226.079 1.00 157.65 ? 622 ILE F CG2 1 
ATOM   10565 C CD1 . ILE F  1  604 ? 198.397 185.782 227.229 1.00 157.65 ? 622 ILE F CD1 1 
ATOM   10566 N N   . TRP F  1  605 ? 195.579 190.316 228.078 1.00 159.47 ? 623 TRP F N   1 
ATOM   10567 C CA  . TRP F  1  605 ? 194.180 190.715 228.003 1.00 159.47 ? 623 TRP F CA  1 
ATOM   10568 C C   . TRP F  1  605 ? 193.954 192.216 228.068 1.00 159.47 ? 623 TRP F C   1 
ATOM   10569 O O   . TRP F  1  605 ? 192.818 192.657 227.864 1.00 159.47 ? 623 TRP F O   1 
ATOM   10570 C CB  . TRP F  1  605 ? 193.405 190.040 229.125 1.00 159.47 ? 623 TRP F CB  1 
ATOM   10571 C CG  . TRP F  1  605 ? 192.777 188.791 228.682 1.00 159.47 ? 623 TRP F CG  1 
ATOM   10572 C CD1 . TRP F  1  605 ? 193.391 187.595 228.477 1.00 159.47 ? 623 TRP F CD1 1 
ATOM   10573 C CD2 . TRP F  1  605 ? 191.402 188.603 228.360 1.00 159.47 ? 623 TRP F CD2 1 
ATOM   10574 N NE1 . TRP F  1  605 ? 192.476 186.664 228.055 1.00 159.47 ? 623 TRP F NE1 1 
ATOM   10575 C CE2 . TRP F  1  605 ? 191.245 187.260 227.975 1.00 159.47 ? 623 TRP F CE2 1 
ATOM   10576 C CE3 . TRP F  1  605 ? 190.283 189.440 228.366 1.00 159.47 ? 623 TRP F CE3 1 
ATOM   10577 C CZ2 . TRP F  1  605 ? 190.016 186.734 227.595 1.00 159.47 ? 623 TRP F CZ2 1 
ATOM   10578 C CZ3 . TRP F  1  605 ? 189.064 188.917 227.991 1.00 159.47 ? 623 TRP F CZ3 1 
ATOM   10579 C CH2 . TRP F  1  605 ? 188.939 187.575 227.613 1.00 159.47 ? 623 TRP F CH2 1 
ATOM   10580 N N   . ASP F  1  606 ? 194.980 193.009 228.351 1.00 162.03 ? 624 ASP F N   1 
ATOM   10581 C CA  . ASP F  1  606 ? 194.807 194.450 228.454 1.00 162.03 ? 624 ASP F CA  1 
ATOM   10582 C C   . ASP F  1  606 ? 195.746 195.252 227.575 1.00 162.03 ? 624 ASP F C   1 
ATOM   10583 O O   . ASP F  1  606 ? 195.486 196.441 227.360 1.00 162.03 ? 624 ASP F O   1 
ATOM   10584 C CB  . ASP F  1  606 ? 194.986 194.904 229.907 1.00 162.03 ? 624 ASP F CB  1 
ATOM   10585 C CG  . ASP F  1  606 ? 194.214 194.042 230.877 1.00 162.03 ? 624 ASP F CG  1 
ATOM   10586 O OD1 . ASP F  1  606 ? 193.009 193.816 230.637 1.00 162.03 ? 624 ASP F OD1 1 
ATOM   10587 O OD2 . ASP F  1  606 ? 194.813 193.578 231.870 1.00 162.03 ? 624 ASP F OD2 1 
ATOM   10588 N N   . ASN F  1  607 ? 196.812 194.655 227.054 1.00 152.75 ? 625 ASN F N   1 
ATOM   10589 C CA  . ASN F  1  607 ? 197.801 195.402 226.297 1.00 152.75 ? 625 ASN F CA  1 
ATOM   10590 C C   . ASN F  1  607 ? 197.577 195.343 224.793 1.00 152.75 ? 625 ASN F C   1 
ATOM   10591 O O   . ASN F  1  607 ? 198.002 196.261 224.082 1.00 152.75 ? 625 ASN F O   1 
ATOM   10592 C CB  . ASN F  1  607 ? 199.202 194.877 226.628 1.00 152.75 ? 625 ASN F CB  1 
ATOM   10593 C CG  . ASN F  1  607 ? 200.305 195.762 226.090 1.00 152.75 ? 625 ASN F CG  1 
ATOM   10594 O OD1 . ASN F  1  607 ? 201.007 195.394 225.148 1.00 152.75 ? 625 ASN F OD1 1 
ATOM   10595 N ND2 . ASN F  1  607 ? 200.465 196.937 226.685 1.00 152.75 ? 625 ASN F ND2 1 
ATOM   10596 N N   . MET F  1  608 ? 196.898 194.316 224.293 1.00 142.15 ? 626 MET F N   1 
ATOM   10597 C CA  . MET F  1  608 ? 196.948 194.019 222.869 1.00 142.15 ? 626 MET F CA  1 
ATOM   10598 C C   . MET F  1  608 ? 195.646 193.357 222.436 1.00 142.15 ? 626 MET F C   1 
ATOM   10599 O O   . MET F  1  608 ? 194.789 193.029 223.259 1.00 142.15 ? 626 MET F O   1 
ATOM   10600 C CB  . MET F  1  608 ? 198.210 193.195 222.571 1.00 142.15 ? 626 MET F CB  1 
ATOM   10601 C CG  . MET F  1  608 ? 198.329 191.843 223.275 1.00 142.15 ? 626 MET F CG  1 
ATOM   10602 S SD  . MET F  1  608 ? 197.414 190.468 222.583 1.00 142.15 ? 626 MET F SD  1 
ATOM   10603 C CE  . MET F  1  608 ? 198.407 190.262 221.119 1.00 142.15 ? 626 MET F CE  1 
ATOM   10604 N N   . THR F  1  609 ? 195.504 193.182 221.125 1.00 137.73 ? 627 THR F N   1 
ATOM   10605 C CA  . THR F  1  609 ? 194.233 192.842 220.503 1.00 137.73 ? 627 THR F CA  1 
ATOM   10606 C C   . THR F  1  609 ? 194.217 191.391 220.037 1.00 137.73 ? 627 THR F C   1 
ATOM   10607 O O   . THR F  1  609 ? 195.196 190.653 220.171 1.00 137.73 ? 627 THR F O   1 
ATOM   10608 C CB  . THR F  1  609 ? 193.939 193.769 219.319 1.00 137.73 ? 627 THR F CB  1 
ATOM   10609 O OG1 . THR F  1  609 ? 194.787 193.420 218.220 1.00 137.73 ? 627 THR F OG1 1 
ATOM   10610 C CG2 . THR F  1  609 ? 194.199 195.211 219.707 1.00 137.73 ? 627 THR F CG2 1 
ATOM   10611 N N   . TRP F  1  610 ? 193.068 191.000 219.474 1.00 138.12 ? 628 TRP F N   1 
ATOM   10612 C CA  . TRP F  1  610 ? 192.828 189.603 219.126 1.00 138.12 ? 628 TRP F CA  1 
ATOM   10613 C C   . TRP F  1  610 ? 193.679 189.158 217.946 1.00 138.12 ? 628 TRP F C   1 
ATOM   10614 O O   . TRP F  1  610 ? 194.047 187.983 217.854 1.00 138.12 ? 628 TRP F O   1 
ATOM   10615 C CB  . TRP F  1  610 ? 191.351 189.390 218.793 1.00 138.12 ? 628 TRP F CB  1 
ATOM   10616 C CG  . TRP F  1  610 ? 190.501 188.836 219.897 1.00 138.12 ? 628 TRP F CG  1 
ATOM   10617 C CD1 . TRP F  1  610 ? 189.465 189.464 220.518 1.00 138.12 ? 628 TRP F CD1 1 
ATOM   10618 C CD2 . TRP F  1  610 ? 190.591 187.535 220.488 1.00 138.12 ? 628 TRP F CD2 1 
ATOM   10619 N NE1 . TRP F  1  610 ? 188.907 188.642 221.463 1.00 138.12 ? 628 TRP F NE1 1 
ATOM   10620 C CE2 . TRP F  1  610 ? 189.576 187.448 221.460 1.00 138.12 ? 628 TRP F CE2 1 
ATOM   10621 C CE3 . TRP F  1  610 ? 191.428 186.436 220.290 1.00 138.12 ? 628 TRP F CE3 1 
ATOM   10622 C CZ2 . TRP F  1  610 ? 189.393 186.317 222.248 1.00 138.12 ? 628 TRP F CZ2 1 
ATOM   10623 C CZ3 . TRP F  1  610 ? 191.231 185.307 221.063 1.00 138.12 ? 628 TRP F CZ3 1 
ATOM   10624 C CH2 . TRP F  1  610 ? 190.224 185.257 222.029 1.00 138.12 ? 628 TRP F CH2 1 
ATOM   10625 N N   . LEU F  1  611 ? 193.976 190.076 217.021 1.00 123.63 ? 629 LEU F N   1 
ATOM   10626 C CA  . LEU F  1  611 ? 194.574 189.696 215.743 1.00 123.63 ? 629 LEU F CA  1 
ATOM   10627 C C   . LEU F  1  611 ? 196.013 189.232 215.911 1.00 123.63 ? 629 LEU F C   1 
ATOM   10628 O O   . LEU F  1  611 ? 196.397 188.162 215.423 1.00 123.63 ? 629 LEU F O   1 
ATOM   10629 C CB  . LEU F  1  611 ? 194.501 190.871 214.770 1.00 123.63 ? 629 LEU F CB  1 
ATOM   10630 C CG  . LEU F  1  611 ? 193.115 191.193 214.218 1.00 123.63 ? 629 LEU F CG  1 
ATOM   10631 C CD1 . LEU F  1  611 ? 193.029 192.648 213.800 1.00 123.63 ? 629 LEU F CD1 1 
ATOM   10632 C CD2 . LEU F  1  611 ? 192.820 190.287 213.044 1.00 123.63 ? 629 LEU F CD2 1 
ATOM   10633 N N   . GLN F  1  612 ? 196.818 190.015 216.628 1.00 128.15 ? 630 GLN F N   1 
ATOM   10634 C CA  . GLN F  1  612 ? 198.199 189.627 216.877 1.00 128.15 ? 630 GLN F CA  1 
ATOM   10635 C C   . GLN F  1  612 ? 198.262 188.421 217.797 1.00 128.15 ? 630 GLN F C   1 
ATOM   10636 O O   . GLN F  1  612 ? 199.191 187.609 217.701 1.00 128.15 ? 630 GLN F O   1 
ATOM   10637 C CB  . GLN F  1  612 ? 198.968 190.796 217.485 1.00 128.15 ? 630 GLN F CB  1 
ATOM   10638 C CG  . GLN F  1  612 ? 198.854 192.095 216.713 1.00 128.15 ? 630 GLN F CG  1 
ATOM   10639 C CD  . GLN F  1  612 ? 197.727 192.972 217.225 1.00 128.15 ? 630 GLN F CD  1 
ATOM   10640 O OE1 . GLN F  1  612 ? 197.155 192.709 218.284 1.00 128.15 ? 630 GLN F OE1 1 
ATOM   10641 N NE2 . GLN F  1  612 ? 197.398 194.014 216.475 1.00 128.15 ? 630 GLN F NE2 1 
ATOM   10642 N N   . TRP F  1  613 ? 197.264 188.280 218.669 1.00 146.22 ? 631 TRP F N   1 
ATOM   10643 C CA  . TRP F  1  613 ? 197.188 187.115 219.537 1.00 146.22 ? 631 TRP F CA  1 
ATOM   10644 C C   . TRP F  1  613 ? 196.919 185.851 218.737 1.00 146.22 ? 631 TRP F C   1 
ATOM   10645 O O   . TRP F  1  613 ? 197.519 184.806 219.002 1.00 146.22 ? 631 TRP F O   1 
ATOM   10646 C CB  . TRP F  1  613 ? 196.115 187.334 220.602 1.00 146.22 ? 631 TRP F CB  1 
ATOM   10647 C CG  . TRP F  1  613 ? 195.782 186.128 221.421 1.00 146.22 ? 631 TRP F CG  1 
ATOM   10648 C CD1 . TRP F  1  613 ? 194.560 185.549 221.541 1.00 146.22 ? 631 TRP F CD1 1 
ATOM   10649 C CD2 . TRP F  1  613 ? 196.675 185.352 222.234 1.00 146.22 ? 631 TRP F CD2 1 
ATOM   10650 N NE1 . TRP F  1  613 ? 194.626 184.465 222.378 1.00 146.22 ? 631 TRP F NE1 1 
ATOM   10651 C CE2 . TRP F  1  613 ? 195.915 184.322 222.816 1.00 146.22 ? 631 TRP F CE2 1 
ATOM   10652 C CE3 . TRP F  1  613 ? 198.039 185.430 222.532 1.00 146.22 ? 631 TRP F CE3 1 
ATOM   10653 C CZ2 . TRP F  1  613 ? 196.470 183.381 223.675 1.00 146.22 ? 631 TRP F CZ2 1 
ATOM   10654 C CZ3 . TRP F  1  613 ? 198.590 184.489 223.377 1.00 146.22 ? 631 TRP F CZ3 1 
ATOM   10655 C CH2 . TRP F  1  613 ? 197.806 183.477 223.939 1.00 146.22 ? 631 TRP F CH2 1 
ATOM   10656 N N   . ASP F  1  614 ? 196.045 185.940 217.734 1.00 142.27 ? 632 ASP F N   1 
ATOM   10657 C CA  . ASP F  1  614 ? 195.820 184.811 216.840 1.00 142.27 ? 632 ASP F CA  1 
ATOM   10658 C C   . ASP F  1  614 ? 197.057 184.531 216.001 1.00 142.27 ? 632 ASP F C   1 
ATOM   10659 O O   . ASP F  1  614 ? 197.365 183.369 215.701 1.00 142.27 ? 632 ASP F O   1 
ATOM   10660 C CB  . ASP F  1  614 ? 194.612 185.085 215.946 1.00 142.27 ? 632 ASP F CB  1 
ATOM   10661 C CG  . ASP F  1  614 ? 194.347 183.960 214.966 1.00 142.27 ? 632 ASP F CG  1 
ATOM   10662 O OD1 . ASP F  1  614 ? 194.040 182.837 215.414 1.00 142.27 ? 632 ASP F OD1 1 
ATOM   10663 O OD2 . ASP F  1  614 ? 194.451 184.199 213.745 1.00 142.27 ? 632 ASP F OD2 1 
ATOM   10664 N N   . LYS F  1  615 ? 197.782 185.591 215.633 1.00 139.34 ? 633 LYS F N   1 
ATOM   10665 C CA  . LYS F  1  615 ? 199.027 185.438 214.889 1.00 139.34 ? 633 LYS F CA  1 
ATOM   10666 C C   . LYS F  1  615 ? 200.062 184.671 215.699 1.00 139.34 ? 633 LYS F C   1 
ATOM   10667 O O   . LYS F  1  615 ? 200.789 183.827 215.164 1.00 139.34 ? 633 LYS F O   1 
ATOM   10668 C CB  . LYS F  1  615 ? 199.569 186.812 214.499 1.00 139.34 ? 633 LYS F CB  1 
ATOM   10669 C CG  . LYS F  1  615 ? 199.454 187.135 213.025 1.00 139.34 ? 633 LYS F CG  1 
ATOM   10670 C CD  . LYS F  1  615 ? 198.010 187.402 212.644 1.00 139.34 ? 633 LYS F CD  1 
ATOM   10671 C CE  . LYS F  1  615 ? 197.886 187.821 211.193 1.00 139.34 ? 633 LYS F CE  1 
ATOM   10672 N NZ  . LYS F  1  615 ? 196.468 188.063 210.819 1.00 139.34 ? 633 LYS F NZ  1 
ATOM   10673 N N   . GLU F  1  616 ? 200.134 184.942 216.999 1.00 146.93 ? 634 GLU F N   1 
ATOM   10674 C CA  . GLU F  1  616 ? 201.134 184.263 217.810 1.00 146.93 ? 634 GLU F CA  1 
ATOM   10675 C C   . GLU F  1  616 ? 200.629 182.939 218.377 1.00 146.93 ? 634 GLU F C   1 
ATOM   10676 O O   . GLU F  1  616 ? 201.432 182.148 218.880 1.00 146.93 ? 634 GLU F O   1 
ATOM   10677 C CB  . GLU F  1  616 ? 201.618 185.185 218.930 1.00 146.93 ? 634 GLU F CB  1 
ATOM   10678 C CG  . GLU F  1  616 ? 200.573 185.543 219.961 1.00 146.93 ? 634 GLU F CG  1 
ATOM   10679 C CD  . GLU F  1  616 ? 200.910 186.821 220.706 1.00 146.93 ? 634 GLU F CD  1 
ATOM   10680 O OE1 . GLU F  1  616 ? 201.214 187.834 220.041 1.00 146.93 ? 634 GLU F OE1 1 
ATOM   10681 O OE2 . GLU F  1  616 ? 200.878 186.816 221.954 1.00 146.93 ? 634 GLU F OE2 1 
ATOM   10682 N N   . ILE F  1  617 ? 199.326 182.667 218.303 1.00 144.21 ? 635 ILE F N   1 
ATOM   10683 C CA  . ILE F  1  617 ? 198.826 181.363 218.732 1.00 144.21 ? 635 ILE F CA  1 
ATOM   10684 C C   . ILE F  1  617 ? 198.522 180.534 217.484 1.00 144.21 ? 635 ILE F C   1 
ATOM   10685 O O   . ILE F  1  617 ? 197.902 179.464 217.550 1.00 144.21 ? 635 ILE F O   1 
ATOM   10686 C CB  . ILE F  1  617 ? 197.620 181.505 219.692 1.00 144.21 ? 635 ILE F CB  1 
ATOM   10687 C CG1 . ILE F  1  617 ? 197.494 180.269 220.595 1.00 144.21 ? 635 ILE F CG1 1 
ATOM   10688 C CG2 . ILE F  1  617 ? 196.303 181.808 218.968 1.00 144.21 ? 635 ILE F CG2 1 
ATOM   10689 C CD1 . ILE F  1  617 ? 196.516 180.417 221.716 1.00 144.21 ? 635 ILE F CD1 1 
ATOM   10690 N N   . SER F  1  618 ? 199.003 181.013 216.331 1.00 136.22 ? 636 SER F N   1 
ATOM   10691 C CA  . SER F  1  618 ? 199.028 180.181 215.129 1.00 136.22 ? 636 SER F CA  1 
ATOM   10692 C C   . SER F  1  618 ? 199.848 178.912 215.343 1.00 136.22 ? 636 SER F C   1 
ATOM   10693 O O   . SER F  1  618 ? 199.518 177.850 214.804 1.00 136.22 ? 636 SER F O   1 
ATOM   10694 C CB  . SER F  1  618 ? 199.588 180.982 213.956 1.00 136.22 ? 636 SER F CB  1 
ATOM   10695 O OG  . SER F  1  618 ? 200.852 181.530 214.285 1.00 136.22 ? 636 SER F OG  1 
ATOM   10696 N N   . ASN F  1  619 ? 200.910 179.001 216.138 1.00 144.58 ? 637 ASN F N   1 
ATOM   10697 C CA  . ASN F  1  619 ? 201.613 177.807 216.579 1.00 144.58 ? 637 ASN F CA  1 
ATOM   10698 C C   . ASN F  1  619 ? 200.802 177.079 217.644 1.00 144.58 ? 637 ASN F C   1 
ATOM   10699 O O   . ASN F  1  619 ? 200.000 177.690 218.357 1.00 144.58 ? 637 ASN F O   1 
ATOM   10700 C CB  . ASN F  1  619 ? 202.986 178.184 217.131 1.00 144.58 ? 637 ASN F CB  1 
ATOM   10701 C CG  . ASN F  1  619 ? 203.934 177.007 217.188 1.00 144.58 ? 637 ASN F CG  1 
ATOM   10702 O OD1 . ASN F  1  619 ? 203.575 175.886 216.828 1.00 144.58 ? 637 ASN F OD1 1 
ATOM   10703 N ND2 . ASN F  1  619 ? 205.154 177.255 217.646 1.00 144.58 ? 637 ASN F ND2 1 
ATOM   10704 N N   . TYR F  1  620 ? 200.976 175.751 217.696 1.00 146.13 ? 638 TYR F N   1 
ATOM   10705 C CA  . TYR F  1  620 ? 200.518 174.837 218.749 1.00 146.13 ? 638 TYR F CA  1 
ATOM   10706 C C   . TYR F  1  620 ? 199.007 174.648 218.852 1.00 146.13 ? 638 TYR F C   1 
ATOM   10707 O O   . TYR F  1  620 ? 198.552 173.824 219.651 1.00 146.13 ? 638 TYR F O   1 
ATOM   10708 C CB  . TYR F  1  620 ? 201.019 175.279 220.130 1.00 146.13 ? 638 TYR F CB  1 
ATOM   10709 C CG  . TYR F  1  620 ? 202.514 175.314 220.313 1.00 146.13 ? 638 TYR F CG  1 
ATOM   10710 C CD1 . TYR F  1  620 ? 203.282 174.167 220.152 1.00 146.13 ? 638 TYR F CD1 1 
ATOM   10711 C CD2 . TYR F  1  620 ? 203.155 176.491 220.682 1.00 146.13 ? 638 TYR F CD2 1 
ATOM   10712 C CE1 . TYR F  1  620 ? 204.653 174.195 220.335 1.00 146.13 ? 638 TYR F CE1 1 
ATOM   10713 C CE2 . TYR F  1  620 ? 204.524 176.530 220.867 1.00 146.13 ? 638 TYR F CE2 1 
ATOM   10714 C CZ  . TYR F  1  620 ? 205.268 175.379 220.692 1.00 146.13 ? 638 TYR F CZ  1 
ATOM   10715 O OH  . TYR F  1  620 ? 206.631 175.413 220.874 1.00 146.13 ? 638 TYR F OH  1 
ATOM   10716 N N   . THR F  1  621 ? 198.218 175.382 218.068 1.00 137.56 ? 639 THR F N   1 
ATOM   10717 C CA  . THR F  1  621 ? 196.774 175.370 218.274 1.00 137.56 ? 639 THR F CA  1 
ATOM   10718 C C   . THR F  1  621 ? 196.138 174.090 217.747 1.00 137.56 ? 639 THR F C   1 
ATOM   10719 O O   . THR F  1  621 ? 195.136 173.616 218.297 1.00 137.56 ? 639 THR F O   1 
ATOM   10720 C CB  . THR F  1  621 ? 196.145 176.608 217.630 1.00 137.56 ? 639 THR F CB  1 
ATOM   10721 O OG1 . THR F  1  621 ? 194.720 176.555 217.773 1.00 137.56 ? 639 THR F OG1 1 
ATOM   10722 C CG2 . THR F  1  621 ? 196.528 176.739 216.157 1.00 137.56 ? 639 THR F CG2 1 
ATOM   10723 N N   . GLN F  1  622 ? 196.756 173.482 216.733 1.00 136.35 ? 640 GLN F N   1 
ATOM   10724 C CA  . GLN F  1  622 ? 196.134 172.419 215.954 1.00 136.35 ? 640 GLN F CA  1 
ATOM   10725 C C   . GLN F  1  622 ? 195.966 171.124 216.735 1.00 136.35 ? 640 GLN F C   1 
ATOM   10726 O O   . GLN F  1  622 ? 195.203 170.252 216.307 1.00 136.35 ? 640 GLN F O   1 
ATOM   10727 C CB  . GLN F  1  622 ? 196.959 172.179 214.689 1.00 136.35 ? 640 GLN F CB  1 
ATOM   10728 C CG  . GLN F  1  622 ? 198.453 171.977 214.941 1.00 136.35 ? 640 GLN F CG  1 
ATOM   10729 C CD  . GLN F  1  622 ? 199.258 173.270 214.842 1.00 136.35 ? 640 GLN F CD  1 
ATOM   10730 O OE1 . GLN F  1  622 ? 198.711 174.368 214.961 1.00 136.35 ? 640 GLN F OE1 1 
ATOM   10731 N NE2 . GLN F  1  622 ? 200.561 173.141 214.630 1.00 136.35 ? 640 GLN F NE2 1 
ATOM   10732 N N   . ILE F  1  623 ? 196.652 170.976 217.867 1.00 132.03 ? 641 ILE F N   1 
ATOM   10733 C CA  . ILE F  1  623 ? 196.421 169.827 218.730 1.00 132.03 ? 641 ILE F CA  1 
ATOM   10734 C C   . ILE F  1  623 ? 195.403 170.118 219.823 1.00 132.03 ? 641 ILE F C   1 
ATOM   10735 O O   . ILE F  1  623 ? 194.699 169.187 220.252 1.00 132.03 ? 641 ILE F O   1 
ATOM   10736 C CB  . ILE F  1  623 ? 197.736 169.353 219.368 1.00 132.03 ? 641 ILE F CB  1 
ATOM   10737 C CG1 . ILE F  1  623 ? 198.484 170.540 219.976 1.00 132.03 ? 641 ILE F CG1 1 
ATOM   10738 C CG2 . ILE F  1  623 ? 198.599 168.651 218.339 1.00 132.03 ? 641 ILE F CG2 1 
ATOM   10739 C CD1 . ILE F  1  623 ? 199.519 170.153 220.998 1.00 132.03 ? 641 ILE F CD1 1 
ATOM   10740 N N   . ILE F  1  624 ? 195.270 171.391 220.227 1.00 136.72 ? 642 ILE F N   1 
ATOM   10741 C CA  . ILE F  1  624 ? 194.611 171.783 221.472 1.00 136.72 ? 642 ILE F CA  1 
ATOM   10742 C C   . ILE F  1  624 ? 193.161 171.350 221.488 1.00 136.72 ? 642 ILE F C   1 
ATOM   10743 O O   . ILE F  1  624 ? 192.693 170.762 222.477 1.00 136.72 ? 642 ILE F O   1 
ATOM   10744 C CB  . ILE F  1  624 ? 194.740 173.306 221.660 1.00 136.72 ? 642 ILE F CB  1 
ATOM   10745 C CG1 . ILE F  1  624 ? 196.194 173.679 221.932 1.00 136.72 ? 642 ILE F CG1 1 
ATOM   10746 C CG2 . ILE F  1  624 ? 193.840 173.804 222.779 1.00 136.72 ? 642 ILE F CG2 1 
ATOM   10747 C CD1 . ILE F  1  624 ? 196.433 175.165 222.019 1.00 136.72 ? 642 ILE F CD1 1 
ATOM   10748 N N   . TYR F  1  625 ? 192.472 171.556 220.356 1.00 148.04 ? 643 TYR F N   1 
ATOM   10749 C CA  . TYR F  1  625 ? 191.080 171.162 220.158 1.00 148.04 ? 643 TYR F CA  1 
ATOM   10750 C C   . TYR F  1  625 ? 190.855 169.698 220.497 1.00 148.04 ? 643 TYR F C   1 
ATOM   10751 O O   . TYR F  1  625 ? 189.959 169.376 221.292 1.00 148.04 ? 643 TYR F O   1 
ATOM   10752 C CB  . TYR F  1  625 ? 190.673 171.410 218.705 1.00 148.04 ? 643 TYR F CB  1 
ATOM   10753 C CG  . TYR F  1  625 ? 191.151 172.711 218.093 1.00 148.04 ? 643 TYR F CG  1 
ATOM   10754 C CD1 . TYR F  1  625 ? 190.959 173.927 218.739 1.00 148.04 ? 643 TYR F CD1 1 
ATOM   10755 C CD2 . TYR F  1  625 ? 191.794 172.719 216.862 1.00 148.04 ? 643 TYR F CD2 1 
ATOM   10756 C CE1 . TYR F  1  625 ? 191.389 175.112 218.173 1.00 148.04 ? 643 TYR F CE1 1 
ATOM   10757 C CE2 . TYR F  1  625 ? 192.231 173.899 216.291 1.00 148.04 ? 643 TYR F CE2 1 
ATOM   10758 C CZ  . TYR F  1  625 ? 192.025 175.090 216.952 1.00 148.04 ? 643 TYR F CZ  1 
ATOM   10759 O OH  . TYR F  1  625 ? 192.458 176.267 216.390 1.00 148.04 ? 643 TYR F OH  1 
ATOM   10760 N N   . GLY F  1  626 ? 191.725 168.822 219.974 1.00 151.75 ? 644 GLY F N   1 
ATOM   10761 C CA  . GLY F  1  626 ? 191.573 167.397 220.216 1.00 151.75 ? 644 GLY F CA  1 
ATOM   10762 C C   . GLY F  1  626 ? 191.715 167.051 221.681 1.00 151.75 ? 644 GLY F C   1 
ATOM   10763 O O   . GLY F  1  626 ? 190.963 166.219 222.203 1.00 151.75 ? 644 GLY F O   1 
ATOM   10764 N N   . LEU F  1  627 ? 192.614 167.765 222.376 1.00 146.39 ? 645 LEU F N   1 
ATOM   10765 C CA  . LEU F  1  627 ? 192.787 167.585 223.811 1.00 146.39 ? 645 LEU F CA  1 
ATOM   10766 C C   . LEU F  1  627 ? 191.495 167.890 224.542 1.00 146.39 ? 645 LEU F C   1 
ATOM   10767 O O   . LEU F  1  627 ? 191.022 167.065 225.341 1.00 146.39 ? 645 LEU F O   1 
ATOM   10768 C CB  . LEU F  1  627 ? 193.905 168.492 224.315 1.00 146.39 ? 645 LEU F CB  1 
ATOM   10769 C CG  . LEU F  1  627 ? 195.212 168.444 223.527 1.00 146.39 ? 645 LEU F CG  1 
ATOM   10770 C CD1 . LEU F  1  627 ? 196.229 169.386 224.142 1.00 146.39 ? 645 LEU F CD1 1 
ATOM   10771 C CD2 . LEU F  1  627 ? 195.756 167.029 223.482 1.00 146.39 ? 645 LEU F CD2 1 
ATOM   10772 N N   . LEU F  1  628 ? 190.849 169.003 224.159 1.00 161.67 ? 646 LEU F N   1 
ATOM   10773 C CA  . LEU F  1  628 ? 189.566 169.384 224.737 1.00 161.67 ? 646 LEU F CA  1 
ATOM   10774 C C   . LEU F  1  628 ? 188.549 168.283 224.530 1.00 161.67 ? 646 LEU F C   1 
ATOM   10775 O O   . LEU F  1  628 ? 187.898 167.849 225.495 1.00 161.67 ? 646 LEU F O   1 
ATOM   10776 C CB  . LEU F  1  628 ? 189.070 170.676 224.098 1.00 161.67 ? 646 LEU F CB  1 
ATOM   10777 C CG  . LEU F  1  628 ? 190.033 171.858 224.098 1.00 161.67 ? 646 LEU F CG  1 
ATOM   10778 C CD1 . LEU F  1  628 ? 189.426 173.016 223.327 1.00 161.67 ? 646 LEU F CD1 1 
ATOM   10779 C CD2 . LEU F  1  628 ? 190.384 172.267 225.514 1.00 161.67 ? 646 LEU F CD2 1 
ATOM   10780 N N   . GLU F  1  629 ? 188.556 167.708 223.316 1.00 171.66 ? 647 GLU F N   1 
ATOM   10781 C CA  . GLU F  1  629 ? 187.627 166.651 222.946 1.00 171.66 ? 647 GLU F CA  1 
ATOM   10782 C C   . GLU F  1  629 ? 187.765 165.458 223.872 1.00 171.66 ? 647 GLU F C   1 
ATOM   10783 O O   . GLU F  1  629 ? 186.786 165.053 224.517 1.00 171.66 ? 647 GLU F O   1 
ATOM   10784 C CB  . GLU F  1  629 ? 187.868 166.235 221.496 1.00 171.66 ? 647 GLU F CB  1 
ATOM   10785 C CG  . GLU F  1  629 ? 187.203 164.925 221.122 1.00 171.66 ? 647 GLU F CG  1 
ATOM   10786 C CD  . GLU F  1  629 ? 187.186 164.680 219.626 1.00 171.66 ? 647 GLU F CD  1 
ATOM   10787 O OE1 . GLU F  1  629 ? 187.770 165.498 218.884 1.00 171.66 ? 647 GLU F OE1 1 
ATOM   10788 O OE2 . GLU F  1  629 ? 186.589 163.669 219.195 1.00 171.66 ? 647 GLU F OE2 1 
ATOM   10789 N N   . GLU F  1  630 ? 189.004 164.988 224.073 1.00 166.29 ? 648 GLU F N   1 
ATOM   10790 C CA  . GLU F  1  630 ? 189.152 163.787 224.882 1.00 166.29 ? 648 GLU F CA  1 
ATOM   10791 C C   . GLU F  1  630 ? 188.903 164.110 226.341 1.00 166.29 ? 648 GLU F C   1 
ATOM   10792 O O   . GLU F  1  630 ? 188.284 163.307 227.055 1.00 166.29 ? 648 GLU F O   1 
ATOM   10793 C CB  . GLU F  1  630 ? 190.517 163.127 224.655 1.00 166.29 ? 648 GLU F CB  1 
ATOM   10794 C CG  . GLU F  1  630 ? 191.733 164.022 224.733 1.00 166.29 ? 648 GLU F CG  1 
ATOM   10795 C CD  . GLU F  1  630 ? 192.235 164.219 226.146 1.00 166.29 ? 648 GLU F CD  1 
ATOM   10796 O OE1 . GLU F  1  630 ? 191.897 163.394 227.017 1.00 166.29 ? 648 GLU F OE1 1 
ATOM   10797 O OE2 . GLU F  1  630 ? 192.970 165.199 226.384 1.00 166.29 ? 648 GLU F OE2 1 
ATOM   10798 N N   . SER F  1  631 ? 189.242 165.346 226.742 1.00 169.78 ? 649 SER F N   1 
ATOM   10799 C CA  . SER F  1  631 ? 188.941 165.796 228.093 1.00 169.78 ? 649 SER F CA  1 
ATOM   10800 C C   . SER F  1  631 ? 187.445 165.810 228.315 1.00 169.78 ? 649 SER F C   1 
ATOM   10801 O O   . SER F  1  631 ? 186.958 165.259 229.315 1.00 169.78 ? 649 SER F O   1 
ATOM   10802 C CB  . SER F  1  631 ? 189.532 167.181 228.330 1.00 169.78 ? 649 SER F CB  1 
ATOM   10803 O OG  . SER F  1  631 ? 189.146 167.682 229.597 1.00 169.78 ? 649 SER F OG  1 
ATOM   10804 N N   . GLN F  1  632 ? 186.707 166.302 227.307 1.00 170.57 ? 650 GLN F N   1 
ATOM   10805 C CA  . GLN F  1  632 ? 185.253 166.324 227.365 1.00 170.57 ? 650 GLN F CA  1 
ATOM   10806 C C   . GLN F  1  632 ? 184.708 164.917 227.496 1.00 170.57 ? 650 GLN F C   1 
ATOM   10807 O O   . GLN F  1  632 ? 183.869 164.655 228.372 1.00 170.57 ? 650 GLN F O   1 
ATOM   10808 C CB  . GLN F  1  632 ? 184.697 167.007 226.116 1.00 170.57 ? 650 GLN F CB  1 
ATOM   10809 C CG  . GLN F  1  632 ? 183.198 166.871 225.939 1.00 170.57 ? 650 GLN F CG  1 
ATOM   10810 C CD  . GLN F  1  632 ? 182.412 167.530 227.051 1.00 170.57 ? 650 GLN F CD  1 
ATOM   10811 O OE1 . GLN F  1  632 ? 182.810 168.568 227.581 1.00 170.57 ? 650 GLN F OE1 1 
ATOM   10812 N NE2 . GLN F  1  632 ? 181.285 166.930 227.412 1.00 170.57 ? 650 GLN F NE2 1 
ATOM   10813 N N   . ASN F  1  633 ? 185.300 163.979 226.740 1.00 176.41 ? 651 ASN F N   1 
ATOM   10814 C CA  . ASN F  1  633 ? 184.851 162.595 226.765 1.00 176.41 ? 651 ASN F CA  1 
ATOM   10815 C C   . ASN F  1  633 ? 185.047 161.990 228.139 1.00 176.41 ? 651 ASN F C   1 
ATOM   10816 O O   . ASN F  1  633 ? 184.142 161.317 228.657 1.00 176.41 ? 651 ASN F O   1 
ATOM   10817 C CB  . ASN F  1  633 ? 185.595 161.778 225.716 1.00 176.41 ? 651 ASN F CB  1 
ATOM   10818 C CG  . ASN F  1  633 ? 185.106 160.353 225.652 1.00 176.41 ? 651 ASN F CG  1 
ATOM   10819 O OD1 . ASN F  1  633 ? 183.924 160.086 225.851 1.00 176.41 ? 651 ASN F OD1 1 
ATOM   10820 N ND2 . ASN F  1  633 ? 186.016 159.426 225.387 1.00 176.41 ? 651 ASN F ND2 1 
ATOM   10821 N N   . GLN F  1  634 ? 186.179 162.321 228.780 1.00 173.19 ? 652 GLN F N   1 
ATOM   10822 C CA  . GLN F  1  634 ? 186.470 161.791 230.104 1.00 173.19 ? 652 GLN F CA  1 
ATOM   10823 C C   . GLN F  1  634 ? 185.429 162.260 231.097 1.00 173.19 ? 652 GLN F C   1 
ATOM   10824 O O   . GLN F  1  634 ? 184.887 161.444 231.857 1.00 173.19 ? 652 GLN F O   1 
ATOM   10825 C CB  . GLN F  1  634 ? 187.866 162.212 230.545 1.00 173.19 ? 652 GLN F CB  1 
ATOM   10826 C CG  . GLN F  1  634 ? 188.962 161.388 229.921 1.00 173.19 ? 652 GLN F CG  1 
ATOM   10827 C CD  . GLN F  1  634 ? 190.085 162.245 229.396 1.00 173.19 ? 652 GLN F CD  1 
ATOM   10828 O OE1 . GLN F  1  634 ? 190.335 163.336 229.905 1.00 173.19 ? 652 GLN F OE1 1 
ATOM   10829 N NE2 . GLN F  1  634 ? 190.765 161.764 228.364 1.00 173.19 ? 652 GLN F NE2 1 
ATOM   10830 N N   . GLN F  1  635 ? 185.030 163.536 230.977 1.00 173.65 ? 653 GLN F N   1 
ATOM   10831 C CA  . GLN F  1  635 ? 184.023 164.102 231.864 1.00 173.65 ? 653 GLN F CA  1 
ATOM   10832 C C   . GLN F  1  635 ? 182.718 163.344 231.733 1.00 173.65 ? 653 GLN F C   1 
ATOM   10833 O O   . GLN F  1  635 ? 182.140 162.927 232.749 1.00 173.65 ? 653 GLN F O   1 
ATOM   10834 C CB  . GLN F  1  635 ? 183.824 165.580 231.547 1.00 173.65 ? 653 GLN F CB  1 
ATOM   10835 C CG  . GLN F  1  635 ? 185.045 166.416 231.843 1.00 173.65 ? 653 GLN F CG  1 
ATOM   10836 C CD  . GLN F  1  635 ? 185.016 167.752 231.141 1.00 173.65 ? 653 GLN F CD  1 
ATOM   10837 O OE1 . GLN F  1  635 ? 184.110 168.557 231.349 1.00 173.65 ? 653 GLN F OE1 1 
ATOM   10838 N NE2 . GLN F  1  635 ? 186.011 167.996 230.297 1.00 173.65 ? 653 GLN F NE2 1 
ATOM   10839 N N   . GLU F  1  636 ? 182.359 162.998 230.488 1.00 182.35 ? 654 GLU F N   1 
ATOM   10840 C CA  . GLU F  1  636 ? 181.113 162.292 230.225 1.00 182.35 ? 654 GLU F CA  1 
ATOM   10841 C C   . GLU F  1  636 ? 181.116 160.929 230.893 1.00 182.35 ? 654 GLU F C   1 
ATOM   10842 O O   . GLU F  1  636 ? 180.169 160.585 231.615 1.00 182.35 ? 654 GLU F O   1 
ATOM   10843 C CB  . GLU F  1  636 ? 180.898 162.156 228.718 1.00 182.35 ? 654 GLU F CB  1 
ATOM   10844 C CG  . GLU F  1  636 ? 180.810 163.489 227.993 1.00 182.35 ? 654 GLU F CG  1 
ATOM   10845 C CD  . GLU F  1  636 ? 179.391 164.011 227.862 1.00 182.35 ? 654 GLU F CD  1 
ATOM   10846 O OE1 . GLU F  1  636 ? 178.501 163.542 228.602 1.00 182.35 ? 654 GLU F OE1 1 
ATOM   10847 O OE2 . GLU F  1  636 ? 179.171 164.906 227.019 1.00 182.35 ? 654 GLU F OE2 1 
ATOM   10848 N N   . LYS F  1  637 ? 182.236 160.201 230.783 1.00 172.24 ? 655 LYS F N   1 
ATOM   10849 C CA  . LYS F  1  637 ? 182.245 158.867 231.365 1.00 172.24 ? 655 LYS F CA  1 
ATOM   10850 C C   . LYS F  1  637 ? 182.329 158.965 232.877 1.00 172.24 ? 655 LYS F C   1 
ATOM   10851 O O   . LYS F  1  637 ? 181.701 158.165 233.584 1.00 172.24 ? 655 LYS F O   1 
ATOM   10852 C CB  . LYS F  1  637 ? 183.368 158.012 230.762 1.00 172.24 ? 655 LYS F CB  1 
ATOM   10853 C CG  . LYS F  1  637 ? 184.779 158.313 231.217 1.00 172.24 ? 655 LYS F CG  1 
ATOM   10854 C CD  . LYS F  1  637 ? 185.807 157.818 230.222 1.00 172.24 ? 655 LYS F CD  1 
ATOM   10855 C CE  . LYS F  1  637 ? 187.211 158.134 230.700 1.00 172.24 ? 655 LYS F CE  1 
ATOM   10856 N NZ  . LYS F  1  637 ? 188.243 157.585 229.782 1.00 172.24 ? 655 LYS F NZ  1 
ATOM   10857 N N   . ASN F  1  638 ? 182.980 160.028 233.378 1.00 181.17 ? 656 ASN F N   1 
ATOM   10858 C CA  . ASN F  1  638 ? 182.984 160.274 234.811 1.00 181.17 ? 656 ASN F CA  1 
ATOM   10859 C C   . ASN F  1  638 ? 181.581 160.589 235.281 1.00 181.17 ? 656 ASN F C   1 
ATOM   10860 O O   . ASN F  1  638 ? 181.132 160.069 236.312 1.00 181.17 ? 656 ASN F O   1 
ATOM   10861 C CB  . ASN F  1  638 ? 183.941 161.413 235.155 1.00 181.17 ? 656 ASN F CB  1 
ATOM   10862 C CG  . ASN F  1  638 ? 185.383 161.064 234.868 1.00 181.17 ? 656 ASN F CG  1 
ATOM   10863 O OD1 . ASN F  1  638 ? 185.710 159.909 234.598 1.00 181.17 ? 656 ASN F OD1 1 
ATOM   10864 N ND2 . ASN F  1  638 ? 186.255 162.063 234.913 1.00 181.17 ? 656 ASN F ND2 1 
ATOM   10865 N N   . GLU F  1  639 ? 180.844 161.353 234.467 1.00 189.83 ? 657 GLU F N   1 
ATOM   10866 C CA  . GLU F  1  639 ? 179.450 161.635 234.765 1.00 189.83 ? 657 GLU F CA  1 
ATOM   10867 C C   . GLU F  1  639 ? 178.632 160.358 234.729 1.00 189.83 ? 657 GLU F C   1 
ATOM   10868 O O   . GLU F  1  639 ? 177.781 160.139 235.601 1.00 189.83 ? 657 GLU F O   1 
ATOM   10869 C CB  . GLU F  1  639 ? 178.914 162.670 233.780 1.00 189.83 ? 657 GLU F CB  1 
ATOM   10870 C CG  . GLU F  1  639 ? 179.383 164.079 234.098 1.00 189.83 ? 657 GLU F CG  1 
ATOM   10871 C CD  . GLU F  1  639 ? 179.590 164.918 232.856 1.00 189.83 ? 657 GLU F CD  1 
ATOM   10872 O OE1 . GLU F  1  639 ? 178.829 164.742 231.884 1.00 189.83 ? 657 GLU F OE1 1 
ATOM   10873 O OE2 . GLU F  1  639 ? 180.525 165.747 232.849 1.00 189.83 ? 657 GLU F OE2 1 
ATOM   10874 N N   . GLN F  1  640 ? 178.952 159.460 233.785 1.00 192.29 ? 658 GLN F N   1 
ATOM   10875 C CA  . GLN F  1  640 ? 178.279 158.168 233.745 1.00 192.29 ? 658 GLN F CA  1 
ATOM   10876 C C   . GLN F  1  640 ? 178.619 157.357 234.982 1.00 192.29 ? 658 GLN F C   1 
ATOM   10877 O O   . GLN F  1  640 ? 177.735 156.738 235.589 1.00 192.29 ? 658 GLN F O   1 
ATOM   10878 C CB  . GLN F  1  640 ? 178.656 157.408 232.476 1.00 192.29 ? 658 GLN F CB  1 
ATOM   10879 C CG  . GLN F  1  640 ? 177.956 156.067 232.345 1.00 192.29 ? 658 GLN F CG  1 
ATOM   10880 C CD  . GLN F  1  640 ? 176.469 156.155 232.635 1.00 192.29 ? 658 GLN F CD  1 
ATOM   10881 O OE1 . GLN F  1  640 ? 175.976 155.557 233.588 1.00 192.29 ? 658 GLN F OE1 1 
ATOM   10882 N NE2 . GLN F  1  640 ? 175.749 156.906 231.813 1.00 192.29 ? 658 GLN F NE2 1 
ATOM   10883 N N   . ASP F  1  641 ? 179.868 157.471 235.449 1.00 184.29 ? 659 ASP F N   1 
ATOM   10884 C CA  . ASP F  1  641 ? 180.280 156.743 236.642 1.00 184.29 ? 659 ASP F CA  1 
ATOM   10885 C C   . ASP F  1  641 ? 179.633 157.324 237.892 1.00 184.29 ? 659 ASP F C   1 
ATOM   10886 O O   . ASP F  1  641 ? 179.635 156.688 238.951 1.00 184.29 ? 659 ASP F O   1 
ATOM   10887 C CB  . ASP F  1  641 ? 181.801 156.750 236.754 1.00 184.29 ? 659 ASP F CB  1 
ATOM   10888 C CG  . ASP F  1  641 ? 182.458 155.872 235.711 1.00 184.29 ? 659 ASP F CG  1 
ATOM   10889 O OD1 . ASP F  1  641 ? 181.791 154.938 235.219 1.00 184.29 ? 659 ASP F OD1 1 
ATOM   10890 O OD2 . ASP F  1  641 ? 183.635 156.118 235.377 1.00 184.29 ? 659 ASP F OD2 1 
ATOM   10891 N N   . LEU F  1  642 ? 179.062 158.525 237.787 1.00 186.88 ? 660 LEU F N   1 
ATOM   10892 C CA  . LEU F  1  642 ? 178.191 158.992 238.853 1.00 186.88 ? 660 LEU F CA  1 
ATOM   10893 C C   . LEU F  1  642 ? 176.749 158.588 238.580 1.00 186.88 ? 660 LEU F C   1 
ATOM   10894 O O   . LEU F  1  642 ? 176.046 158.122 239.486 1.00 186.88 ? 660 LEU F O   1 
ATOM   10895 C CB  . LEU F  1  642 ? 178.335 160.509 239.010 1.00 186.88 ? 660 LEU F CB  1 
ATOM   10896 C CG  . LEU F  1  642 ? 177.727 161.257 240.203 1.00 186.88 ? 660 LEU F CG  1 
ATOM   10897 C CD1 . LEU F  1  642 ? 178.601 162.453 240.528 1.00 186.88 ? 660 LEU F CD1 1 
ATOM   10898 C CD2 . LEU F  1  642 ? 176.305 161.739 239.938 1.00 186.88 ? 660 LEU F CD2 1 
ATOM   10899 N N   . LEU F  1  643 ? 176.302 158.719 237.327 1.00 198.68 ? 661 LEU F N   1 
ATOM   10900 C CA  . LEU F  1  643 ? 174.866 158.697 237.066 1.00 198.68 ? 661 LEU F CA  1 
ATOM   10901 C C   . LEU F  1  643 ? 174.303 157.284 237.063 1.00 198.68 ? 661 LEU F C   1 
ATOM   10902 O O   . LEU F  1  643 ? 173.096 157.103 237.262 1.00 198.68 ? 661 LEU F O   1 
ATOM   10903 C CB  . LEU F  1  643 ? 174.558 159.403 235.750 1.00 198.68 ? 661 LEU F CB  1 
ATOM   10904 C CG  . LEU F  1  643 ? 174.574 160.925 235.891 1.00 198.68 ? 661 LEU F CG  1 
ATOM   10905 C CD1 . LEU F  1  643 ? 174.792 161.593 234.542 1.00 198.68 ? 661 LEU F CD1 1 
ATOM   10906 C CD2 . LEU F  1  643 ? 173.291 161.410 236.549 1.00 198.68 ? 661 LEU F CD2 1 
ATOM   10907 N N   . ALA F  1  644 ? 175.154 156.277 236.855 1.00 202.51 ? 662 ALA F N   1 
ATOM   10908 C CA  . ALA F  1  644 ? 174.718 154.901 237.055 1.00 202.51 ? 662 ALA F CA  1 
ATOM   10909 C C   . ALA F  1  644 ? 174.465 154.617 238.528 1.00 202.51 ? 662 ALA F C   1 
ATOM   10910 O O   . ALA F  1  644 ? 173.636 153.764 238.864 1.00 202.51 ? 662 ALA F O   1 
ATOM   10911 C CB  . ALA F  1  644 ? 175.755 153.929 236.495 1.00 202.51 ? 662 ALA F CB  1 
ATOM   10912 N N   . LEU F  1  645 ? 175.165 155.321 239.418 1.00 206.95 ? 663 LEU F N   1 
ATOM   10913 C CA  . LEU F  1  645 ? 174.968 155.189 240.853 1.00 206.95 ? 663 LEU F CA  1 
ATOM   10914 C C   . LEU F  1  645 ? 174.189 156.360 241.438 1.00 206.95 ? 663 LEU F C   1 
ATOM   10915 O O   . LEU F  1  645 ? 174.155 156.527 242.661 1.00 206.95 ? 663 LEU F O   1 
ATOM   10916 C CB  . LEU F  1  645 ? 176.316 155.034 241.554 1.00 206.95 ? 663 LEU F CB  1 
ATOM   10917 C CG  . LEU F  1  645 ? 177.191 153.921 240.974 1.00 206.95 ? 663 LEU F CG  1 
ATOM   10918 C CD1 . LEU F  1  645 ? 178.535 153.867 241.681 1.00 206.95 ? 663 LEU F CD1 1 
ATOM   10919 C CD2 . LEU F  1  645 ? 176.482 152.576 241.047 1.00 206.95 ? 663 LEU F CD2 1 
ATOM   10920 N N   . ASP F  1  646 ? 173.572 157.175 240.590 1.00 211.65 ? 664 ASP F N   1 
ATOM   10921 C CA  . ASP F  1  646 ? 172.740 158.278 241.051 1.00 211.65 ? 664 ASP F CA  1 
ATOM   10922 C C   . ASP F  1  646 ? 171.416 157.736 241.584 1.00 211.65 ? 664 ASP F C   1 
ATOM   10923 O O   . ASP F  1  646 ? 170.893 156.740 241.082 1.00 211.65 ? 664 ASP F O   1 
ATOM   10924 C CB  . ASP F  1  646 ? 172.499 159.278 239.915 1.00 211.65 ? 664 ASP F CB  1 
ATOM   10925 C CG  . ASP F  1  646 ? 171.900 160.587 240.398 1.00 211.65 ? 664 ASP F CG  1 
ATOM   10926 O OD1 . ASP F  1  646 ? 171.924 160.847 241.619 1.00 211.65 ? 664 ASP F OD1 1 
ATOM   10927 O OD2 . ASP F  1  646 ? 171.408 161.362 239.551 1.00 211.65 ? 664 ASP F OD2 1 
ATOM   10928 O OXT . ASP F  1  646 ? 170.837 158.272 242.527 1.00 211.65 ? 664 ASP F OXT 1 
ATOM   10929 N N   . GLN G  2  20  ? 178.936 240.845 147.546 1.00 247.65 ? 1   GLN G N   1 
ATOM   10930 C CA  . GLN G  2  20  ? 177.877 240.574 146.583 1.00 247.65 ? 1   GLN G CA  1 
ATOM   10931 C C   . GLN G  2  20  ? 177.971 239.145 146.074 1.00 247.65 ? 1   GLN G C   1 
ATOM   10932 O O   . GLN G  2  20  ? 179.034 238.696 145.657 1.00 247.65 ? 1   GLN G O   1 
ATOM   10933 C CB  . GLN G  2  20  ? 177.950 241.554 145.409 1.00 247.65 ? 1   GLN G CB  1 
ATOM   10934 C CG  . GLN G  2  20  ? 176.911 241.311 144.319 1.00 247.65 ? 1   GLN G CG  1 
ATOM   10935 C CD  . GLN G  2  20  ? 177.469 240.556 143.127 1.00 247.65 ? 1   GLN G CD  1 
ATOM   10936 O OE1 . GLN G  2  20  ? 178.654 240.228 143.085 1.00 247.65 ? 1   GLN G OE1 1 
ATOM   10937 N NE2 . GLN G  2  20  ? 176.613 240.273 142.153 1.00 247.65 ? 1   GLN G NE2 1 
ATOM   10938 N N   . VAL G  2  21  ? 176.849 238.434 146.108 1.00 248.78 ? 2   VAL G N   1 
ATOM   10939 C CA  . VAL G  2  21  ? 176.754 237.094 145.541 1.00 248.78 ? 2   VAL G CA  1 
ATOM   10940 C C   . VAL G  2  21  ? 175.527 237.057 144.643 1.00 248.78 ? 2   VAL G C   1 
ATOM   10941 O O   . VAL G  2  21  ? 174.489 237.641 144.967 1.00 248.78 ? 2   VAL G O   1 
ATOM   10942 C CB  . VAL G  2  21  ? 176.695 236.017 146.646 1.00 248.78 ? 2   VAL G CB  1 
ATOM   10943 C CG1 . VAL G  2  21  ? 178.061 235.827 147.268 1.00 248.78 ? 2   VAL G CG1 1 
ATOM   10944 C CG2 . VAL G  2  21  ? 175.714 236.415 147.722 1.00 248.78 ? 2   VAL G CG2 1 
ATOM   10945 N N   . GLN G  2  22  ? 175.652 236.396 143.493 1.00 260.76 ? 3   GLN G N   1 
ATOM   10946 C CA  . GLN G  2  22  ? 174.552 236.355 142.542 1.00 260.76 ? 3   GLN G CA  1 
ATOM   10947 C C   . GLN G  2  22  ? 174.661 235.103 141.683 1.00 260.76 ? 3   GLN G C   1 
ATOM   10948 O O   . GLN G  2  22  ? 175.759 234.638 141.366 1.00 260.76 ? 3   GLN G O   1 
ATOM   10949 C CB  . GLN G  2  22  ? 174.533 237.619 141.669 1.00 260.76 ? 3   GLN G CB  1 
ATOM   10950 C CG  . GLN G  2  22  ? 173.233 237.859 140.920 1.00 260.76 ? 3   GLN G CG  1 
ATOM   10951 C CD  . GLN G  2  22  ? 173.248 237.251 139.538 1.00 260.76 ? 3   GLN G CD  1 
ATOM   10952 O OE1 . GLN G  2  22  ? 174.298 237.155 138.909 1.00 260.76 ? 3   GLN G OE1 1 
ATOM   10953 N NE2 . GLN G  2  22  ? 172.084 236.826 139.061 1.00 260.76 ? 3   GLN G NE2 1 
ATOM   10954 N N   . LEU G  2  23  ? 173.505 234.563 141.309 1.00 277.50 ? 4   LEU G N   1 
ATOM   10955 C CA  . LEU G  2  23  ? 173.405 233.324 140.544 1.00 277.50 ? 4   LEU G CA  1 
ATOM   10956 C C   . LEU G  2  23  ? 172.786 233.641 139.184 1.00 277.50 ? 4   LEU G C   1 
ATOM   10957 O O   . LEU G  2  23  ? 171.610 233.995 139.085 1.00 277.50 ? 4   LEU G O   1 
ATOM   10958 C CB  . LEU G  2  23  ? 172.583 232.292 141.302 1.00 277.50 ? 4   LEU G CB  1 
ATOM   10959 C CG  . LEU G  2  23  ? 172.845 232.221 142.807 1.00 277.50 ? 4   LEU G CG  1 
ATOM   10960 C CD1 . LEU G  2  23  ? 171.850 231.302 143.487 1.00 277.50 ? 4   LEU G CD1 1 
ATOM   10961 C CD2 . LEU G  2  23  ? 174.268 231.763 143.079 1.00 277.50 ? 4   LEU G CD2 1 
ATOM   10962 N N   . VAL G  2  24  ? 173.589 233.504 138.134 1.00 272.50 ? 5   VAL G N   1 
ATOM   10963 C CA  . VAL G  2  24  ? 173.121 233.703 136.768 1.00 272.50 ? 5   VAL G CA  1 
ATOM   10964 C C   . VAL G  2  24  ? 172.429 232.425 136.314 1.00 272.50 ? 5   VAL G C   1 
ATOM   10965 O O   . VAL G  2  24  ? 173.083 231.407 136.087 1.00 272.50 ? 5   VAL G O   1 
ATOM   10966 C CB  . VAL G  2  24  ? 174.273 234.058 135.825 1.00 272.50 ? 5   VAL G CB  1 
ATOM   10967 C CG1 . VAL G  2  24  ? 173.740 234.331 134.429 1.00 272.50 ? 5   VAL G CG1 1 
ATOM   10968 C CG2 . VAL G  2  24  ? 175.052 235.239 136.353 1.00 272.50 ? 5   VAL G CG2 1 
ATOM   10969 N N   . GLN G  2  25  ? 171.112 232.472 136.182 1.00 290.84 ? 6   GLN G N   1 
ATOM   10970 C CA  . GLN G  2  25  ? 170.425 231.354 135.565 1.00 290.84 ? 6   GLN G CA  1 
ATOM   10971 C C   . GLN G  2  25  ? 170.456 231.507 134.048 1.00 290.84 ? 6   GLN G C   1 
ATOM   10972 O O   . GLN G  2  25  ? 170.800 232.562 133.510 1.00 290.84 ? 6   GLN G O   1 
ATOM   10973 C CB  . GLN G  2  25  ? 168.995 231.254 136.085 1.00 290.84 ? 6   GLN G CB  1 
ATOM   10974 C CG  . GLN G  2  25  ? 168.922 231.226 137.597 1.00 290.84 ? 6   GLN G CG  1 
ATOM   10975 C CD  . GLN G  2  25  ? 167.507 231.121 138.111 1.00 290.84 ? 6   GLN G CD  1 
ATOM   10976 O OE1 . GLN G  2  25  ? 167.171 231.692 139.147 1.00 290.84 ? 6   GLN G OE1 1 
ATOM   10977 N NE2 . GLN G  2  25  ? 166.662 230.398 137.384 1.00 290.84 ? 6   GLN G NE2 1 
ATOM   10978 N N   . SER G  2  26  ? 170.099 230.434 133.350 1.00 277.71 ? 7   SER G N   1 
ATOM   10979 C CA  . SER G  2  26  ? 170.154 230.457 131.899 1.00 277.71 ? 7   SER G CA  1 
ATOM   10980 C C   . SER G  2  26  ? 168.937 231.179 131.326 1.00 277.71 ? 7   SER G C   1 
ATOM   10981 O O   . SER G  2  26  ? 168.073 231.684 132.049 1.00 277.71 ? 7   SER G O   1 
ATOM   10982 C CB  . SER G  2  26  ? 170.242 229.040 131.337 1.00 277.71 ? 7   SER G CB  1 
ATOM   10983 O OG  . SER G  2  26  ? 169.012 228.356 131.487 1.00 277.71 ? 7   SER G OG  1 
ATOM   10984 N N   . GLY G  2  27  ? 168.872 231.217 129.997 1.00 270.57 ? 8   GLY G N   1 
ATOM   10985 C CA  . GLY G  2  27  ? 167.816 231.923 129.307 1.00 270.57 ? 8   GLY G CA  1 
ATOM   10986 C C   . GLY G  2  27  ? 166.511 231.153 129.280 1.00 270.57 ? 8   GLY G C   1 
ATOM   10987 O O   . GLY G  2  27  ? 166.374 230.062 129.831 1.00 270.57 ? 8   GLY G O   1 
ATOM   10988 N N   . ALA G  2  28  ? 165.526 231.757 128.622 1.00 249.32 ? 9   ALA G N   1 
ATOM   10989 C CA  . ALA G  2  28  ? 164.209 231.151 128.518 1.00 249.32 ? 9   ALA G CA  1 
ATOM   10990 C C   . ALA G  2  28  ? 164.229 229.967 127.559 1.00 249.32 ? 9   ALA G C   1 
ATOM   10991 O O   . ALA G  2  28  ? 164.832 230.015 126.484 1.00 249.32 ? 9   ALA G O   1 
ATOM   10992 C CB  . ALA G  2  28  ? 163.180 232.179 128.052 1.00 249.32 ? 9   ALA G CB  1 
ATOM   10993 N N   . GLU G  2  29  ? 163.557 228.896 127.964 1.00 234.43 ? 10  GLU G N   1 
ATOM   10994 C CA  . GLU G  2  29  ? 163.419 227.692 127.160 1.00 234.43 ? 10  GLU G CA  1 
ATOM   10995 C C   . GLU G  2  29  ? 161.976 227.588 126.697 1.00 234.43 ? 10  GLU G C   1 
ATOM   10996 O O   . GLU G  2  29  ? 161.055 227.686 127.511 1.00 234.43 ? 10  GLU G O   1 
ATOM   10997 C CB  . GLU G  2  29  ? 163.806 226.446 127.960 1.00 234.43 ? 10  GLU G CB  1 
ATOM   10998 C CG  . GLU G  2  29  ? 165.266 226.387 128.365 1.00 234.43 ? 10  GLU G CG  1 
ATOM   10999 C CD  . GLU G  2  29  ? 166.170 225.998 127.218 1.00 234.43 ? 10  GLU G CD  1 
ATOM   11000 O OE1 . GLU G  2  29  ? 165.723 225.222 126.348 1.00 234.43 ? 10  GLU G OE1 1 
ATOM   11001 O OE2 . GLU G  2  29  ? 167.329 226.463 127.189 1.00 234.43 ? 10  GLU G OE2 1 
ATOM   11002 N N   . VAL G  2  30  ? 161.783 227.435 125.390 1.00 210.78 ? 11  VAL G N   1 
ATOM   11003 C CA  . VAL G  2  30  ? 160.467 227.230 124.797 1.00 210.78 ? 11  VAL G CA  1 
ATOM   11004 C C   . VAL G  2  30  ? 160.534 225.951 123.985 1.00 210.78 ? 11  VAL G C   1 
ATOM   11005 O O   . VAL G  2  30  ? 161.239 225.905 122.969 1.00 210.78 ? 11  VAL G O   1 
ATOM   11006 C CB  . VAL G  2  30  ? 160.041 228.400 123.890 1.00 210.78 ? 11  VAL G CB  1 
ATOM   11007 C CG1 . VAL G  2  30  ? 158.584 228.249 123.476 1.00 210.78 ? 11  VAL G CG1 1 
ATOM   11008 C CG2 . VAL G  2  30  ? 160.287 229.753 124.554 1.00 210.78 ? 11  VAL G CG2 1 
ATOM   11009 N N   . LYS G  2  31  ? 159.794 224.924 124.402 1.00 198.13 ? 12  LYS G N   1 
ATOM   11010 C CA  . LYS G  2  31  ? 159.826 223.694 123.613 1.00 198.13 ? 12  LYS G CA  1 
ATOM   11011 C C   . LYS G  2  31  ? 158.553 222.889 123.820 1.00 198.13 ? 12  LYS G C   1 
ATOM   11012 O O   . LYS G  2  31  ? 157.677 223.248 124.609 1.00 198.13 ? 12  LYS G O   1 
ATOM   11013 C CB  . LYS G  2  31  ? 161.054 222.835 123.926 1.00 198.13 ? 12  LYS G CB  1 
ATOM   11014 C CG  . LYS G  2  31  ? 161.246 222.494 125.373 1.00 198.13 ? 12  LYS G CG  1 
ATOM   11015 C CD  . LYS G  2  31  ? 162.569 221.782 125.543 1.00 198.13 ? 12  LYS G CD  1 
ATOM   11016 C CE  . LYS G  2  31  ? 163.734 222.739 125.373 1.00 198.13 ? 12  LYS G CE  1 
ATOM   11017 N NZ  . LYS G  2  31  ? 165.035 222.082 125.673 1.00 198.13 ? 12  LYS G NZ  1 
ATOM   11018 N N   . LYS G  2  32  ? 158.471 221.791 123.076 1.00 189.82 ? 13  LYS G N   1 
ATOM   11019 C CA  . LYS G  2  32  ? 157.308 220.929 122.994 1.00 189.82 ? 13  LYS G CA  1 
ATOM   11020 C C   . LYS G  2  32  ? 157.238 219.993 124.199 1.00 189.82 ? 13  LYS G C   1 
ATOM   11021 O O   . LYS G  2  32  ? 158.237 219.796 124.896 1.00 189.82 ? 13  LYS G O   1 
ATOM   11022 C CB  . LYS G  2  32  ? 157.368 220.129 121.694 1.00 189.82 ? 13  LYS G CB  1 
ATOM   11023 C CG  . LYS G  2  32  ? 157.306 220.988 120.442 1.00 189.82 ? 13  LYS G CG  1 
ATOM   11024 C CD  . LYS G  2  32  ? 155.870 221.310 120.061 1.00 189.82 ? 13  LYS G CD  1 
ATOM   11025 C CE  . LYS G  2  32  ? 155.796 222.550 119.183 1.00 189.82 ? 13  LYS G CE  1 
ATOM   11026 N NZ  . LYS G  2  32  ? 154.413 222.806 118.694 1.00 189.82 ? 13  LYS G NZ  1 
ATOM   11027 N N   . PRO G  2  33  ? 156.056 219.434 124.488 1.00 192.39 ? 14  PRO G N   1 
ATOM   11028 C CA  . PRO G  2  33  ? 155.971 218.385 125.512 1.00 192.39 ? 14  PRO G CA  1 
ATOM   11029 C C   . PRO G  2  33  ? 156.761 217.143 125.130 1.00 192.39 ? 14  PRO G C   1 
ATOM   11030 O O   . PRO G  2  33  ? 156.930 216.821 123.952 1.00 192.39 ? 14  PRO G O   1 
ATOM   11031 C CB  . PRO G  2  33  ? 154.471 218.079 125.590 1.00 192.39 ? 14  PRO G CB  1 
ATOM   11032 C CG  . PRO G  2  33  ? 153.799 219.282 125.077 1.00 192.39 ? 14  PRO G CG  1 
ATOM   11033 C CD  . PRO G  2  33  ? 154.720 219.924 124.093 1.00 192.39 ? 14  PRO G CD  1 
ATOM   11034 N N   . GLY G  2  34  ? 157.258 216.450 126.153 1.00 204.08 ? 15  GLY G N   1 
ATOM   11035 C CA  . GLY G  2  34  ? 158.034 215.247 125.971 1.00 204.08 ? 15  GLY G CA  1 
ATOM   11036 C C   . GLY G  2  34  ? 159.520 215.469 125.797 1.00 204.08 ? 15  GLY G C   1 
ATOM   11037 O O   . GLY G  2  34  ? 160.278 214.494 125.766 1.00 204.08 ? 15  GLY G O   1 
ATOM   11038 N N   . ALA G  2  35  ? 159.959 216.719 125.690 1.00 208.51 ? 16  ALA G N   1 
ATOM   11039 C CA  . ALA G  2  35  ? 161.366 217.020 125.493 1.00 208.51 ? 16  ALA G CA  1 
ATOM   11040 C C   . ALA G  2  35  ? 162.092 217.074 126.835 1.00 208.51 ? 16  ALA G C   1 
ATOM   11041 O O   . ALA G  2  35  ? 161.585 216.633 127.869 1.00 208.51 ? 16  ALA G O   1 
ATOM   11042 C CB  . ALA G  2  35  ? 161.521 218.327 124.722 1.00 208.51 ? 16  ALA G CB  1 
ATOM   11043 N N   . SER G  2  36  ? 163.311 217.604 126.813 1.00 215.65 ? 17  SER G N   1 
ATOM   11044 C CA  . SER G  2  36  ? 164.140 217.712 128.002 1.00 215.65 ? 17  SER G CA  1 
ATOM   11045 C C   . SER G  2  36  ? 164.781 219.091 128.053 1.00 215.65 ? 17  SER G C   1 
ATOM   11046 O O   . SER G  2  36  ? 165.079 219.693 127.019 1.00 215.65 ? 17  SER G O   1 
ATOM   11047 C CB  . SER G  2  36  ? 165.211 216.625 128.023 1.00 215.65 ? 17  SER G CB  1 
ATOM   11048 O OG  . SER G  2  36  ? 164.623 215.344 127.895 1.00 215.65 ? 17  SER G OG  1 
ATOM   11049 N N   . VAL G  2  37  ? 164.980 219.593 129.271 1.00 223.89 ? 18  VAL G N   1 
ATOM   11050 C CA  . VAL G  2  37  ? 165.490 220.941 129.504 1.00 223.89 ? 18  VAL G CA  1 
ATOM   11051 C C   . VAL G  2  37  ? 166.683 220.858 130.445 1.00 223.89 ? 18  VAL G C   1 
ATOM   11052 O O   . VAL G  2  37  ? 166.577 220.285 131.535 1.00 223.89 ? 18  VAL G O   1 
ATOM   11053 C CB  . VAL G  2  37  ? 164.414 221.869 130.094 1.00 223.89 ? 18  VAL G CB  1 
ATOM   11054 C CG1 . VAL G  2  37  ? 165.002 223.217 130.435 1.00 223.89 ? 18  VAL G CG1 1 
ATOM   11055 C CG2 . VAL G  2  37  ? 163.277 222.056 129.128 1.00 223.89 ? 18  VAL G CG2 1 
ATOM   11056 N N   . LYS G  2  38  ? 167.809 221.433 130.034 1.00 230.16 ? 19  LYS G N   1 
ATOM   11057 C CA  . LYS G  2  38  ? 168.924 221.671 130.938 1.00 230.16 ? 19  LYS G CA  1 
ATOM   11058 C C   . LYS G  2  38  ? 169.066 223.165 131.197 1.00 230.16 ? 19  LYS G C   1 
ATOM   11059 O O   . LYS G  2  38  ? 169.065 223.972 130.265 1.00 230.16 ? 19  LYS G O   1 
ATOM   11060 C CB  . LYS G  2  38  ? 170.227 221.110 130.371 1.00 230.16 ? 19  LYS G CB  1 
ATOM   11061 C CG  . LYS G  2  38  ? 171.414 221.294 131.304 1.00 230.16 ? 19  LYS G CG  1 
ATOM   11062 C CD  . LYS G  2  38  ? 172.679 220.691 130.738 1.00 230.16 ? 19  LYS G CD  1 
ATOM   11063 C CE  . LYS G  2  38  ? 172.790 219.226 131.120 1.00 230.16 ? 19  LYS G CE  1 
ATOM   11064 N NZ  . LYS G  2  38  ? 173.245 219.047 132.524 1.00 230.16 ? 19  LYS G NZ  1 
ATOM   11065 N N   . VAL G  2  39  ? 169.178 223.526 132.471 1.00 250.05 ? 20  VAL G N   1 
ATOM   11066 C CA  . VAL G  2  39  ? 169.264 224.920 132.897 1.00 250.05 ? 20  VAL G CA  1 
ATOM   11067 C C   . VAL G  2  39  ? 170.562 225.103 133.669 1.00 250.05 ? 20  VAL G C   1 
ATOM   11068 O O   . VAL G  2  39  ? 170.845 224.342 134.598 1.00 250.05 ? 20  VAL G O   1 
ATOM   11069 C CB  . VAL G  2  39  ? 168.062 225.331 133.765 1.00 250.05 ? 20  VAL G CB  1 
ATOM   11070 C CG1 . VAL G  2  39  ? 168.222 226.750 134.267 1.00 250.05 ? 20  VAL G CG1 1 
ATOM   11071 C CG2 . VAL G  2  39  ? 166.780 225.204 132.985 1.00 250.05 ? 20  VAL G CG2 1 
ATOM   11072 N N   . SER G  2  40  ? 171.342 226.108 133.298 1.00 258.55 ? 21  SER G N   1 
ATOM   11073 C CA  . SER G  2  40  ? 172.571 226.395 134.019 1.00 258.55 ? 21  SER G CA  1 
ATOM   11074 C C   . SER G  2  40  ? 172.322 227.398 135.141 1.00 258.55 ? 21  SER G C   1 
ATOM   11075 O O   . SER G  2  40  ? 171.375 228.186 135.108 1.00 258.55 ? 21  SER G O   1 
ATOM   11076 C CB  . SER G  2  40  ? 173.632 226.935 133.065 1.00 258.55 ? 21  SER G CB  1 
ATOM   11077 O OG  . SER G  2  40  ? 173.248 228.201 132.561 1.00 258.55 ? 21  SER G OG  1 
ATOM   11078 N N   . CYS G  2  41  ? 173.190 227.350 136.150 1.00 256.03 ? 22  CYS G N   1 
ATOM   11079 C CA  . CYS G  2  41  ? 173.177 228.340 137.223 1.00 256.03 ? 22  CYS G CA  1 
ATOM   11080 C C   . CYS G  2  41  ? 174.627 228.603 137.599 1.00 256.03 ? 22  CYS G C   1 
ATOM   11081 O O   . CYS G  2  41  ? 175.261 227.758 138.236 1.00 256.03 ? 22  CYS G O   1 
ATOM   11082 C CB  . CYS G  2  41  ? 172.375 227.853 138.424 1.00 256.03 ? 22  CYS G CB  1 
ATOM   11083 S SG  . CYS G  2  41  ? 172.533 228.912 139.893 1.00 256.03 ? 22  CYS G SG  1 
ATOM   11084 N N   . LYS G  2  42  ? 175.144 229.751 137.181 1.00 233.42 ? 23  LYS G N   1 
ATOM   11085 C CA  . LYS G  2  42  ? 176.528 230.146 137.410 1.00 233.42 ? 23  LYS G CA  1 
ATOM   11086 C C   . LYS G  2  42  ? 176.584 230.982 138.682 1.00 233.42 ? 23  LYS G C   1 
ATOM   11087 O O   . LYS G  2  42  ? 176.004 232.069 138.741 1.00 233.42 ? 23  LYS G O   1 
ATOM   11088 C CB  . LYS G  2  42  ? 177.052 230.937 136.215 1.00 233.42 ? 23  LYS G CB  1 
ATOM   11089 C CG  . LYS G  2  42  ? 178.535 231.240 136.244 1.00 233.42 ? 23  LYS G CG  1 
ATOM   11090 C CD  . LYS G  2  42  ? 179.345 230.025 135.833 1.00 233.42 ? 23  LYS G CD  1 
ATOM   11091 C CE  . LYS G  2  42  ? 180.585 230.430 135.051 1.00 233.42 ? 23  LYS G CE  1 
ATOM   11092 N NZ  . LYS G  2  42  ? 181.581 231.124 135.911 1.00 233.42 ? 23  LYS G NZ  1 
ATOM   11093 N N   . ALA G  2  43  ? 177.275 230.479 139.698 1.00 224.81 ? 24  ALA G N   1 
ATOM   11094 C CA  . ALA G  2  43  ? 177.371 231.215 140.948 1.00 224.81 ? 24  ALA G CA  1 
ATOM   11095 C C   . ALA G  2  43  ? 178.477 232.261 140.876 1.00 224.81 ? 24  ALA G C   1 
ATOM   11096 O O   . ALA G  2  43  ? 179.455 232.121 140.137 1.00 224.81 ? 24  ALA G O   1 
ATOM   11097 C CB  . ALA G  2  43  ? 177.630 230.266 142.114 1.00 224.81 ? 24  ALA G CB  1 
ATOM   11098 N N   . SER G  2  44  ? 178.318 233.321 141.666 1.00 225.60 ? 25  SER G N   1 
ATOM   11099 C CA  . SER G  2  44  ? 179.300 234.392 141.670 1.00 225.60 ? 25  SER G CA  1 
ATOM   11100 C C   . SER G  2  44  ? 179.349 235.035 143.046 1.00 225.60 ? 25  SER G C   1 
ATOM   11101 O O   . SER G  2  44  ? 178.320 235.243 143.695 1.00 225.60 ? 25  SER G O   1 
ATOM   11102 C CB  . SER G  2  44  ? 178.973 235.445 140.609 1.00 225.60 ? 25  SER G CB  1 
ATOM   11103 O OG  . SER G  2  44  ? 177.741 236.082 140.903 1.00 225.60 ? 25  SER G OG  1 
ATOM   11104 N N   . GLY G  2  45  ? 180.569 235.367 143.470 1.00 208.56 ? 26  GLY G N   1 
ATOM   11105 C CA  . GLY G  2  45  ? 180.788 236.129 144.677 1.00 208.56 ? 26  GLY G CA  1 
ATOM   11106 C C   . GLY G  2  45  ? 181.263 235.343 145.879 1.00 208.56 ? 26  GLY G C   1 
ATOM   11107 O O   . GLY G  2  45  ? 181.604 235.955 146.898 1.00 208.56 ? 26  GLY G O   1 
ATOM   11108 N N   . TYR G  2  46  ? 181.290 234.016 145.807 1.00 190.70 ? 27  TYR G N   1 
ATOM   11109 C CA  . TYR G  2  46  ? 181.683 233.218 146.958 1.00 190.70 ? 27  TYR G CA  1 
ATOM   11110 C C   . TYR G  2  46  ? 182.311 231.932 146.452 1.00 190.70 ? 27  TYR G C   1 
ATOM   11111 O O   . TYR G  2  46  ? 182.119 231.540 145.298 1.00 190.70 ? 27  TYR G O   1 
ATOM   11112 C CB  . TYR G  2  46  ? 180.484 232.919 147.871 1.00 190.70 ? 27  TYR G CB  1 
ATOM   11113 C CG  . TYR G  2  46  ? 179.480 231.945 147.291 1.00 190.70 ? 27  TYR G CG  1 
ATOM   11114 C CD1 . TYR G  2  46  ? 178.499 232.368 146.408 1.00 190.70 ? 27  TYR G CD1 1 
ATOM   11115 C CD2 . TYR G  2  46  ? 179.478 230.612 147.677 1.00 190.70 ? 27  TYR G CD2 1 
ATOM   11116 C CE1 . TYR G  2  46  ? 177.578 231.482 145.887 1.00 190.70 ? 27  TYR G CE1 1 
ATOM   11117 C CE2 . TYR G  2  46  ? 178.567 229.718 147.163 1.00 190.70 ? 27  TYR G CE2 1 
ATOM   11118 C CZ  . TYR G  2  46  ? 177.616 230.158 146.271 1.00 190.70 ? 27  TYR G CZ  1 
ATOM   11119 O OH  . TYR G  2  46  ? 176.698 229.270 145.763 1.00 190.70 ? 27  TYR G OH  1 
ATOM   11120 N N   . ARG G  2  47  ? 183.059 231.276 147.331 1.00 172.56 ? 28  ARG G N   1 
ATOM   11121 C CA  . ARG G  2  47  ? 183.613 229.973 147.000 1.00 172.56 ? 28  ARG G CA  1 
ATOM   11122 C C   . ARG G  2  47  ? 182.506 228.930 146.986 1.00 172.56 ? 28  ARG G C   1 
ATOM   11123 O O   . ARG G  2  47  ? 181.888 228.650 148.018 1.00 172.56 ? 28  ARG G O   1 
ATOM   11124 C CB  . ARG G  2  47  ? 184.709 229.601 147.993 1.00 172.56 ? 28  ARG G CB  1 
ATOM   11125 C CG  . ARG G  2  47  ? 184.471 230.127 149.388 1.00 172.56 ? 28  ARG G CG  1 
ATOM   11126 C CD  . ARG G  2  47  ? 185.603 229.739 150.308 1.00 172.56 ? 28  ARG G CD  1 
ATOM   11127 N NE  . ARG G  2  47  ? 185.587 228.308 150.581 1.00 172.56 ? 28  ARG G NE  1 
ATOM   11128 C CZ  . ARG G  2  47  ? 186.555 227.656 151.207 1.00 172.56 ? 28  ARG G CZ  1 
ATOM   11129 N NH1 . ARG G  2  47  ? 187.632 228.280 151.653 1.00 172.56 ? 28  ARG G NH1 1 
ATOM   11130 N NH2 . ARG G  2  47  ? 186.438 226.345 151.394 1.00 172.56 ? 28  ARG G NH2 1 
ATOM   11131 N N   . PHE G  2  48  ? 182.297 228.326 145.812 1.00 188.33 ? 29  PHE G N   1 
ATOM   11132 C CA  . PHE G  2  48  ? 181.062 227.605 145.517 1.00 188.33 ? 29  PHE G CA  1 
ATOM   11133 C C   . PHE G  2  48  ? 180.924 226.314 146.317 1.00 188.33 ? 29  PHE G C   1 
ATOM   11134 O O   . PHE G  2  48  ? 179.815 225.787 146.462 1.00 188.33 ? 29  PHE G O   1 
ATOM   11135 C CB  . PHE G  2  48  ? 181.002 227.321 144.017 1.00 188.33 ? 29  PHE G CB  1 
ATOM   11136 C CG  . PHE G  2  48  ? 179.705 226.742 143.564 1.00 188.33 ? 29  PHE G CG  1 
ATOM   11137 C CD1 . PHE G  2  48  ? 178.510 227.310 143.960 1.00 188.33 ? 29  PHE G CD1 1 
ATOM   11138 C CD2 . PHE G  2  48  ? 179.680 225.632 142.740 1.00 188.33 ? 29  PHE G CD2 1 
ATOM   11139 C CE1 . PHE G  2  48  ? 177.309 226.781 143.547 1.00 188.33 ? 29  PHE G CE1 1 
ATOM   11140 C CE2 . PHE G  2  48  ? 178.482 225.095 142.319 1.00 188.33 ? 29  PHE G CE2 1 
ATOM   11141 C CZ  . PHE G  2  48  ? 177.294 225.671 142.723 1.00 188.33 ? 29  PHE G CZ  1 
ATOM   11142 N N   . THR G  2  49  ? 182.022 225.808 146.873 1.00 177.34 ? 30  THR G N   1 
ATOM   11143 C CA  . THR G  2  49  ? 181.966 224.569 147.635 1.00 177.34 ? 30  THR G CA  1 
ATOM   11144 C C   . THR G  2  49  ? 181.311 224.772 149.003 1.00 177.34 ? 30  THR G C   1 
ATOM   11145 O O   . THR G  2  49  ? 180.895 223.796 149.634 1.00 177.34 ? 30  THR G O   1 
ATOM   11146 C CB  . THR G  2  49  ? 183.390 224.018 147.772 1.00 177.34 ? 30  THR G CB  1 
ATOM   11147 O OG1 . THR G  2  49  ? 184.062 224.168 146.518 1.00 177.34 ? 30  THR G OG1 1 
ATOM   11148 C CG2 . THR G  2  49  ? 183.384 222.528 148.080 1.00 177.34 ? 30  THR G CG2 1 
ATOM   11149 N N   . ASP G  2  50  ? 181.164 226.020 149.454 1.00 177.71 ? 31  ASP G N   1 
ATOM   11150 C CA  . ASP G  2  50  ? 180.766 226.272 150.835 1.00 177.71 ? 31  ASP G CA  1 
ATOM   11151 C C   . ASP G  2  50  ? 179.285 226.023 151.094 1.00 177.71 ? 31  ASP G C   1 
ATOM   11152 O O   . ASP G  2  50  ? 178.910 225.714 152.229 1.00 177.71 ? 31  ASP G O   1 
ATOM   11153 C CB  . ASP G  2  50  ? 181.110 227.704 151.231 1.00 177.71 ? 31  ASP G CB  1 
ATOM   11154 C CG  . ASP G  2  50  ? 182.484 227.820 151.842 1.00 177.71 ? 31  ASP G CG  1 
ATOM   11155 O OD1 . ASP G  2  50  ? 183.101 226.771 152.120 1.00 177.71 ? 31  ASP G OD1 1 
ATOM   11156 O OD2 . ASP G  2  50  ? 182.933 228.959 152.077 1.00 177.71 ? 31  ASP G OD2 1 
ATOM   11157 N N   . HIS G  2  51  ? 178.427 226.172 150.093 1.00 183.22 ? 32  HIS G N   1 
ATOM   11158 C CA  . HIS G  2  51  ? 176.995 226.190 150.344 1.00 183.22 ? 32  HIS G CA  1 
ATOM   11159 C C   . HIS G  2  51  ? 176.245 225.224 149.441 1.00 183.22 ? 32  HIS G C   1 
ATOM   11160 O O   . HIS G  2  51  ? 176.642 224.974 148.300 1.00 183.22 ? 32  HIS G O   1 
ATOM   11161 C CB  . HIS G  2  51  ? 176.439 227.592 150.169 1.00 183.22 ? 32  HIS G CB  1 
ATOM   11162 C CG  . HIS G  2  51  ? 176.752 228.502 151.311 1.00 183.22 ? 32  HIS G CG  1 
ATOM   11163 N ND1 . HIS G  2  51  ? 175.830 228.815 152.286 1.00 183.22 ? 32  HIS G ND1 1 
ATOM   11164 C CD2 . HIS G  2  51  ? 177.892 229.146 151.650 1.00 183.22 ? 32  HIS G CD2 1 
ATOM   11165 C CE1 . HIS G  2  51  ? 176.385 229.626 153.168 1.00 183.22 ? 32  HIS G CE1 1 
ATOM   11166 N NE2 . HIS G  2  51  ? 177.637 229.841 152.806 1.00 183.22 ? 32  HIS G NE2 1 
ATOM   11167 N N   . TYR G  2  52  ? 175.158 224.677 149.980 1.00 199.54 ? 33  TYR G N   1 
ATOM   11168 C CA  . TYR G  2  52  ? 174.289 223.788 149.230 1.00 199.54 ? 33  TYR G CA  1 
ATOM   11169 C C   . TYR G  2  52  ? 173.547 224.577 148.156 1.00 199.54 ? 33  TYR G C   1 
ATOM   11170 O O   . TYR G  2  52  ? 173.439 225.804 148.214 1.00 199.54 ? 33  TYR G O   1 
ATOM   11171 C CB  . TYR G  2  52  ? 173.270 223.128 150.154 1.00 199.54 ? 33  TYR G CB  1 
ATOM   11172 C CG  . TYR G  2  52  ? 173.860 222.280 151.250 1.00 199.54 ? 33  TYR G CG  1 
ATOM   11173 C CD1 . TYR G  2  52  ? 174.288 220.985 151.003 1.00 199.54 ? 33  TYR G CD1 1 
ATOM   11174 C CD2 . TYR G  2  52  ? 173.962 222.771 152.544 1.00 199.54 ? 33  TYR G CD2 1 
ATOM   11175 C CE1 . TYR G  2  52  ? 174.820 220.207 152.014 1.00 199.54 ? 33  TYR G CE1 1 
ATOM   11176 C CE2 . TYR G  2  52  ? 174.488 222.006 153.559 1.00 199.54 ? 33  TYR G CE2 1 
ATOM   11177 C CZ  . TYR G  2  52  ? 174.916 220.726 153.290 1.00 199.54 ? 33  TYR G CZ  1 
ATOM   11178 O OH  . TYR G  2  52  ? 175.443 219.962 154.303 1.00 199.54 ? 33  TYR G OH  1 
ATOM   11179 N N   . ILE G  2  53  ? 173.013 223.866 147.167 1.00 228.98 ? 34  ILE G N   1 
ATOM   11180 C CA  . ILE G  2  53  ? 172.237 224.529 146.125 1.00 228.98 ? 34  ILE G CA  1 
ATOM   11181 C C   . ILE G  2  53  ? 170.864 223.886 146.045 1.00 228.98 ? 34  ILE G C   1 
ATOM   11182 O O   . ILE G  2  53  ? 170.752 222.671 145.849 1.00 228.98 ? 34  ILE G O   1 
ATOM   11183 C CB  . ILE G  2  53  ? 172.948 224.493 144.763 1.00 228.98 ? 34  ILE G CB  1 
ATOM   11184 C CG1 . ILE G  2  53  ? 174.093 225.502 144.761 1.00 228.98 ? 34  ILE G CG1 1 
ATOM   11185 C CG2 . ILE G  2  53  ? 171.987 224.807 143.628 1.00 228.98 ? 34  ILE G CG2 1 
ATOM   11186 C CD1 . ILE G  2  53  ? 173.645 226.926 145.021 1.00 228.98 ? 34  ILE G CD1 1 
ATOM   11187 N N   . HIS G  2  54  ? 169.824 224.696 146.195 1.00 261.40 ? 35  HIS G N   1 
ATOM   11188 C CA  . HIS G  2  54  ? 168.459 224.234 146.027 1.00 261.40 ? 35  HIS G CA  1 
ATOM   11189 C C   . HIS G  2  54  ? 167.843 224.917 144.817 1.00 261.40 ? 35  HIS G C   1 
ATOM   11190 O O   . HIS G  2  54  ? 168.342 225.935 144.328 1.00 261.40 ? 35  HIS G O   1 
ATOM   11191 C CB  . HIS G  2  54  ? 167.601 224.528 147.261 1.00 261.40 ? 35  HIS G CB  1 
ATOM   11192 C CG  . HIS G  2  54  ? 168.015 223.787 148.491 1.00 261.40 ? 35  HIS G CG  1 
ATOM   11193 N ND1 . HIS G  2  54  ? 167.108 223.137 149.298 1.00 261.40 ? 35  HIS G ND1 1 
ATOM   11194 C CD2 . HIS G  2  54  ? 169.224 223.626 149.078 1.00 261.40 ? 35  HIS G CD2 1 
ATOM   11195 C CE1 . HIS G  2  54  ? 167.743 222.590 150.318 1.00 261.40 ? 35  HIS G CE1 1 
ATOM   11196 N NE2 . HIS G  2  54  ? 169.028 222.871 150.208 1.00 261.40 ? 35  HIS G NE2 1 
ATOM   11197 N N   . TRP G  2  55  ? 166.740 224.353 144.340 1.00 285.14 ? 36  TRP G N   1 
ATOM   11198 C CA  . TRP G  2  55  ? 166.035 224.942 143.218 1.00 285.14 ? 36  TRP G CA  1 
ATOM   11199 C C   . TRP G  2  55  ? 164.546 224.972 143.506 1.00 285.14 ? 36  TRP G C   1 
ATOM   11200 O O   . TRP G  2  55  ? 163.988 224.037 144.086 1.00 285.14 ? 36  TRP G O   1 
ATOM   11201 C CB  . TRP G  2  55  ? 166.302 224.189 141.927 1.00 285.14 ? 36  TRP G CB  1 
ATOM   11202 C CG  . TRP G  2  55  ? 167.449 224.751 141.197 1.00 285.14 ? 36  TRP G CG  1 
ATOM   11203 C CD1 . TRP G  2  55  ? 168.761 224.660 141.542 1.00 285.14 ? 36  TRP G CD1 1 
ATOM   11204 C CD2 . TRP G  2  55  ? 167.396 225.561 140.026 1.00 285.14 ? 36  TRP G CD2 1 
ATOM   11205 N NE1 . TRP G  2  55  ? 169.538 225.325 140.628 1.00 285.14 ? 36  TRP G NE1 1 
ATOM   11206 C CE2 . TRP G  2  55  ? 168.719 225.899 139.692 1.00 285.14 ? 36  TRP G CE2 1 
ATOM   11207 C CE3 . TRP G  2  55  ? 166.358 226.022 139.216 1.00 285.14 ? 36  TRP G CE3 1 
ATOM   11208 C CZ2 . TRP G  2  55  ? 169.031 226.656 138.572 1.00 285.14 ? 36  TRP G CZ2 1 
ATOM   11209 C CZ3 . TRP G  2  55  ? 166.671 226.790 138.117 1.00 285.14 ? 36  TRP G CZ3 1 
ATOM   11210 C CH2 . TRP G  2  55  ? 167.994 227.107 137.810 1.00 285.14 ? 36  TRP G CH2 1 
ATOM   11211 N N   . VAL G  2  56  ? 163.906 226.057 143.081 1.00 285.82 ? 37  VAL G N   1 
ATOM   11212 C CA  . VAL G  2  56  ? 162.497 226.297 143.374 1.00 285.82 ? 37  VAL G CA  1 
ATOM   11213 C C   . VAL G  2  56  ? 161.749 226.527 142.068 1.00 285.82 ? 37  VAL G C   1 
ATOM   11214 O O   . VAL G  2  56  ? 162.134 227.386 141.269 1.00 285.82 ? 37  VAL G O   1 
ATOM   11215 C CB  . VAL G  2  56  ? 162.306 227.500 144.319 1.00 285.82 ? 37  VAL G CB  1 
ATOM   11216 C CG1 . VAL G  2  56  ? 160.833 227.772 144.544 1.00 285.82 ? 37  VAL G CG1 1 
ATOM   11217 C CG2 . VAL G  2  56  ? 163.003 227.260 145.647 1.00 285.82 ? 37  VAL G CG2 1 
ATOM   11218 N N   . ARG G  2  57  ? 160.682 225.764 141.851 1.00 272.16 ? 38  ARG G N   1 
ATOM   11219 C CA  . ARG G  2  57  ? 159.779 226.052 140.750 1.00 272.16 ? 38  ARG G CA  1 
ATOM   11220 C C   . ARG G  2  57  ? 158.662 226.974 141.216 1.00 272.16 ? 38  ARG G C   1 
ATOM   11221 O O   . ARG G  2  57  ? 158.358 227.077 142.405 1.00 272.16 ? 38  ARG G O   1 
ATOM   11222 C CB  . ARG G  2  57  ? 159.182 224.769 140.179 1.00 272.16 ? 38  ARG G CB  1 
ATOM   11223 C CG  . ARG G  2  57  ? 159.893 224.262 138.955 1.00 272.16 ? 38  ARG G CG  1 
ATOM   11224 C CD  . ARG G  2  57  ? 159.308 222.950 138.465 1.00 272.16 ? 38  ARG G CD  1 
ATOM   11225 N NE  . ARG G  2  57  ? 157.938 223.090 137.991 1.00 272.16 ? 38  ARG G NE  1 
ATOM   11226 C CZ  . ARG G  2  57  ? 157.176 222.075 137.606 1.00 272.16 ? 38  ARG G CZ  1 
ATOM   11227 N NH1 . ARG G  2  57  ? 157.623 220.831 137.623 1.00 272.16 ? 38  ARG G NH1 1 
ATOM   11228 N NH2 . ARG G  2  57  ? 155.938 222.316 137.186 1.00 272.16 ? 38  ARG G NH2 1 
ATOM   11229 N N   . GLN G  2  58  ? 158.055 227.661 140.254 1.00 270.11 ? 39  GLN G N   1 
ATOM   11230 C CA  . GLN G  2  58  ? 156.927 228.537 140.550 1.00 270.11 ? 39  GLN G CA  1 
ATOM   11231 C C   . GLN G  2  58  ? 156.028 228.548 139.320 1.00 270.11 ? 39  GLN G C   1 
ATOM   11232 O O   . GLN G  2  58  ? 156.380 229.143 138.299 1.00 270.11 ? 39  GLN G O   1 
ATOM   11233 C CB  . GLN G  2  58  ? 157.397 229.937 140.915 1.00 270.11 ? 39  GLN G CB  1 
ATOM   11234 C CG  . GLN G  2  58  ? 156.265 230.908 141.154 1.00 270.11 ? 39  GLN G CG  1 
ATOM   11235 C CD  . GLN G  2  58  ? 156.669 232.073 142.030 1.00 270.11 ? 39  GLN G CD  1 
ATOM   11236 O OE1 . GLN G  2  58  ? 157.802 232.549 141.968 1.00 270.11 ? 39  GLN G OE1 1 
ATOM   11237 N NE2 . GLN G  2  58  ? 155.740 232.541 142.855 1.00 270.11 ? 39  GLN G NE2 1 
ATOM   11238 N N   . ALA G  2  59  ? 154.892 227.866 139.419 1.00 254.63 ? 40  ALA G N   1 
ATOM   11239 C CA  . ALA G  2  59  ? 153.895 227.929 138.369 1.00 254.63 ? 40  ALA G CA  1 
ATOM   11240 C C   . ALA G  2  59  ? 153.277 229.327 138.337 1.00 254.63 ? 40  ALA G C   1 
ATOM   11241 O O   . ALA G  2  59  ? 153.214 230.003 139.368 1.00 254.63 ? 40  ALA G O   1 
ATOM   11242 C CB  . ALA G  2  59  ? 152.817 226.873 138.599 1.00 254.63 ? 40  ALA G CB  1 
ATOM   11243 N N   . PRO G  2  60  ? 152.861 229.802 137.159 1.00 248.00 ? 41  PRO G N   1 
ATOM   11244 C CA  . PRO G  2  60  ? 152.251 231.136 137.079 1.00 248.00 ? 41  PRO G CA  1 
ATOM   11245 C C   . PRO G  2  60  ? 150.913 231.185 137.800 1.00 248.00 ? 41  PRO G C   1 
ATOM   11246 O O   . PRO G  2  60  ? 150.081 230.285 137.669 1.00 248.00 ? 41  PRO G O   1 
ATOM   11247 C CB  . PRO G  2  60  ? 152.086 231.362 135.572 1.00 248.00 ? 41  PRO G CB  1 
ATOM   11248 C CG  . PRO G  2  60  ? 152.118 229.998 134.974 1.00 248.00 ? 41  PRO G CG  1 
ATOM   11249 C CD  . PRO G  2  60  ? 153.073 229.226 135.820 1.00 248.00 ? 41  PRO G CD  1 
ATOM   11250 N N   . GLY G  2  61  ? 150.716 232.255 138.564 1.00 241.01 ? 42  GLY G N   1 
ATOM   11251 C CA  . GLY G  2  61  ? 149.564 232.351 139.447 1.00 241.01 ? 42  GLY G CA  1 
ATOM   11252 C C   . GLY G  2  61  ? 149.597 231.331 140.563 1.00 241.01 ? 42  GLY G C   1 
ATOM   11253 O O   . GLY G  2  61  ? 148.543 230.848 140.995 1.00 241.01 ? 42  GLY G O   1 
ATOM   11254 N N   . GLN G  2  62  ? 150.792 230.996 141.043 1.00 236.03 ? 43  GLN G N   1 
ATOM   11255 C CA  . GLN G  2  62  ? 150.959 229.934 142.020 1.00 236.03 ? 43  GLN G CA  1 
ATOM   11256 C C   . GLN G  2  62  ? 152.271 230.182 142.752 1.00 236.03 ? 43  GLN G C   1 
ATOM   11257 O O   . GLN G  2  62  ? 153.184 230.816 142.220 1.00 236.03 ? 43  GLN G O   1 
ATOM   11258 C CB  . GLN G  2  62  ? 150.922 228.561 141.328 1.00 236.03 ? 43  GLN G CB  1 
ATOM   11259 C CG  . GLN G  2  62  ? 150.881 227.357 142.244 1.00 236.03 ? 43  GLN G CG  1 
ATOM   11260 C CD  . GLN G  2  62  ? 149.655 227.369 143.125 1.00 236.03 ? 43  GLN G CD  1 
ATOM   11261 O OE1 . GLN G  2  62  ? 149.736 227.675 144.313 1.00 236.03 ? 43  GLN G OE1 1 
ATOM   11262 N NE2 . GLN G  2  62  ? 148.506 227.051 142.544 1.00 236.03 ? 43  GLN G NE2 1 
ATOM   11263 N N   . GLY G  2  63  ? 152.358 229.685 143.987 1.00 249.83 ? 44  GLY G N   1 
ATOM   11264 C CA  . GLY G  2  63  ? 153.509 229.927 144.821 1.00 249.83 ? 44  GLY G CA  1 
ATOM   11265 C C   . GLY G  2  63  ? 154.699 229.065 144.449 1.00 249.83 ? 44  GLY G C   1 
ATOM   11266 O O   . GLY G  2  63  ? 154.856 228.601 143.311 1.00 249.83 ? 44  GLY G O   1 
ATOM   11267 N N   . PRO G  2  64  ? 155.579 228.856 145.428 1.00 260.29 ? 45  PRO G N   1 
ATOM   11268 C CA  . PRO G  2  64  ? 156.822 228.130 145.165 1.00 260.29 ? 45  PRO G CA  1 
ATOM   11269 C C   . PRO G  2  64  ? 156.578 226.639 145.008 1.00 260.29 ? 45  PRO G C   1 
ATOM   11270 O O   . PRO G  2  64  ? 155.515 226.112 145.341 1.00 260.29 ? 45  PRO G O   1 
ATOM   11271 C CB  . PRO G  2  64  ? 157.674 228.417 146.408 1.00 260.29 ? 45  PRO G CB  1 
ATOM   11272 C CG  . PRO G  2  64  ? 156.992 229.554 147.102 1.00 260.29 ? 45  PRO G CG  1 
ATOM   11273 C CD  . PRO G  2  64  ? 155.547 229.371 146.802 1.00 260.29 ? 45  PRO G CD  1 
ATOM   11274 N N   . GLU G  2  65  ? 157.596 225.958 144.492 1.00 264.28 ? 46  GLU G N   1 
ATOM   11275 C CA  . GLU G  2  65  ? 157.562 224.507 144.344 1.00 264.28 ? 46  GLU G CA  1 
ATOM   11276 C C   . GLU G  2  65  ? 158.985 223.986 144.472 1.00 264.28 ? 46  GLU G C   1 
ATOM   11277 O O   . GLU G  2  65  ? 159.845 224.309 143.648 1.00 264.28 ? 46  GLU G O   1 
ATOM   11278 C CB  . GLU G  2  65  ? 156.941 224.101 143.009 1.00 264.28 ? 46  GLU G CB  1 
ATOM   11279 C CG  . GLU G  2  65  ? 156.994 222.612 142.701 1.00 264.28 ? 46  GLU G CG  1 
ATOM   11280 C CD  . GLU G  2  65  ? 156.118 221.775 143.618 1.00 264.28 ? 46  GLU G CD  1 
ATOM   11281 O OE1 . GLU G  2  65  ? 156.559 221.431 144.736 1.00 264.28 ? 46  GLU G OE1 1 
ATOM   11282 O OE2 . GLU G  2  65  ? 154.976 221.468 143.220 1.00 264.28 ? 46  GLU G OE2 1 
ATOM   11283 N N   . TRP G  2  66  ? 159.226 223.186 145.503 1.00 247.82 ? 47  TRP G N   1 
ATOM   11284 C CA  . TRP G  2  66  ? 160.557 222.658 145.758 1.00 247.82 ? 47  TRP G CA  1 
ATOM   11285 C C   . TRP G  2  66  ? 160.770 221.357 145.000 1.00 247.82 ? 47  TRP G C   1 
ATOM   11286 O O   . TRP G  2  66  ? 159.894 220.489 144.967 1.00 247.82 ? 47  TRP G O   1 
ATOM   11287 C CB  . TRP G  2  66  ? 160.740 222.428 147.254 1.00 247.82 ? 47  TRP G CB  1 
ATOM   11288 C CG  . TRP G  2  66  ? 162.140 222.164 147.680 1.00 247.82 ? 47  TRP G CG  1 
ATOM   11289 C CD1 . TRP G  2  66  ? 163.174 223.047 147.685 1.00 247.82 ? 47  TRP G CD1 1 
ATOM   11290 C CD2 . TRP G  2  66  ? 162.657 220.940 148.204 1.00 247.82 ? 47  TRP G CD2 1 
ATOM   11291 N NE1 . TRP G  2  66  ? 164.310 222.446 148.165 1.00 247.82 ? 47  TRP G NE1 1 
ATOM   11292 C CE2 . TRP G  2  66  ? 164.018 221.149 148.489 1.00 247.82 ? 47  TRP G CE2 1 
ATOM   11293 C CE3 . TRP G  2  66  ? 162.103 219.683 148.451 1.00 247.82 ? 47  TRP G CE3 1 
ATOM   11294 C CZ2 . TRP G  2  66  ? 164.828 220.156 149.021 1.00 247.82 ? 47  TRP G CZ2 1 
ATOM   11295 C CZ3 . TRP G  2  66  ? 162.911 218.695 148.968 1.00 247.82 ? 47  TRP G CZ3 1 
ATOM   11296 C CH2 . TRP G  2  66  ? 164.259 218.934 149.245 1.00 247.82 ? 47  TRP G CH2 1 
ATOM   11297 N N   . MET G  2  67  ? 161.942 221.222 144.385 1.00 252.81 ? 48  MET G N   1 
ATOM   11298 C CA  . MET G  2  67  ? 162.326 219.981 143.728 1.00 252.81 ? 48  MET G CA  1 
ATOM   11299 C C   . MET G  2  67  ? 163.274 219.162 144.590 1.00 252.81 ? 48  MET G C   1 
ATOM   11300 O O   . MET G  2  67  ? 163.010 217.992 144.875 1.00 252.81 ? 48  MET G O   1 
ATOM   11301 C CB  . MET G  2  67  ? 162.977 220.257 142.369 1.00 252.81 ? 48  MET G CB  1 
ATOM   11302 C CG  . MET G  2  67  ? 161.990 220.614 141.302 1.00 252.81 ? 48  MET G CG  1 
ATOM   11303 S SD  . MET G  2  67  ? 161.379 222.266 141.577 1.00 252.81 ? 48  MET G SD  1 
ATOM   11304 C CE  . MET G  2  67  ? 162.808 223.198 141.057 1.00 252.81 ? 48  MET G CE  1 
ATOM   11305 N N   . GLY G  2  68  ? 164.375 219.757 145.014 1.00 239.07 ? 49  GLY G N   1 
ATOM   11306 C CA  . GLY G  2  68  ? 165.378 219.002 145.721 1.00 239.07 ? 49  GLY G CA  1 
ATOM   11307 C C   . GLY G  2  68  ? 166.544 219.890 146.075 1.00 239.07 ? 49  GLY G C   1 
ATOM   11308 O O   . GLY G  2  68  ? 166.416 221.110 146.181 1.00 239.07 ? 49  GLY G O   1 
ATOM   11309 N N   . TRP G  2  69  ? 167.686 219.249 146.270 1.00 224.49 ? 50  TRP G N   1 
ATOM   11310 C CA  . TRP G  2  69  ? 168.913 219.964 146.565 1.00 224.49 ? 50  TRP G CA  1 
ATOM   11311 C C   . TRP G  2  69  ? 170.095 219.158 146.067 1.00 224.49 ? 50  TRP G C   1 
ATOM   11312 O O   . TRP G  2  69  ? 169.996 217.954 145.815 1.00 224.49 ? 50  TRP G O   1 
ATOM   11313 C CB  . TRP G  2  69  ? 169.065 220.247 148.061 1.00 224.49 ? 50  TRP G CB  1 
ATOM   11314 C CG  . TRP G  2  69  ? 169.014 219.028 148.925 1.00 224.49 ? 50  TRP G CG  1 
ATOM   11315 C CD1 . TRP G  2  69  ? 167.920 218.531 149.565 1.00 224.49 ? 50  TRP G CD1 1 
ATOM   11316 C CD2 . TRP G  2  69  ? 170.105 218.166 149.271 1.00 224.49 ? 50  TRP G CD2 1 
ATOM   11317 N NE1 . TRP G  2  69  ? 168.256 217.410 150.277 1.00 224.49 ? 50  TRP G NE1 1 
ATOM   11318 C CE2 . TRP G  2  69  ? 169.592 217.165 150.113 1.00 224.49 ? 50  TRP G CE2 1 
ATOM   11319 C CE3 . TRP G  2  69  ? 171.465 218.143 148.949 1.00 224.49 ? 50  TRP G CE3 1 
ATOM   11320 C CZ2 . TRP G  2  69  ? 170.383 216.148 150.628 1.00 224.49 ? 50  TRP G CZ2 1 
ATOM   11321 C CZ3 . TRP G  2  69  ? 172.248 217.133 149.460 1.00 224.49 ? 50  TRP G CZ3 1 
ATOM   11322 C CH2 . TRP G  2  69  ? 171.707 216.150 150.293 1.00 224.49 ? 50  TRP G CH2 1 
ATOM   11323 N N   . ILE G  2  70  ? 171.225 219.842 145.952 1.00 217.61 ? 51  ILE G N   1 
ATOM   11324 C CA  . ILE G  2  70  ? 172.481 219.212 145.587 1.00 217.61 ? 51  ILE G CA  1 
ATOM   11325 C C   . ILE G  2  70  ? 173.581 219.730 146.506 1.00 217.61 ? 51  ILE G C   1 
ATOM   11326 O O   . ILE G  2  70  ? 173.656 220.929 146.815 1.00 217.61 ? 51  ILE G O   1 
ATOM   11327 C CB  . ILE G  2  70  ? 172.807 219.427 144.091 1.00 217.61 ? 51  ILE G CB  1 
ATOM   11328 C CG1 . ILE G  2  70  ? 174.113 218.726 143.705 1.00 217.61 ? 51  ILE G CG1 1 
ATOM   11329 C CG2 . ILE G  2  70  ? 172.790 220.904 143.711 1.00 217.61 ? 51  ILE G CG2 1 
ATOM   11330 C CD1 . ILE G  2  70  ? 174.357 218.659 142.215 1.00 217.61 ? 51  ILE G CD1 1 
ATOM   11331 N N   . ASN G  2  71  ? 174.383 218.789 147.000 1.00 202.13 ? 52  ASN G N   1 
ATOM   11332 C CA  . ASN G  2  71  ? 175.643 219.063 147.676 1.00 202.13 ? 52  ASN G CA  1 
ATOM   11333 C C   . ASN G  2  71  ? 176.677 219.425 146.620 1.00 202.13 ? 52  ASN G C   1 
ATOM   11334 O O   . ASN G  2  71  ? 177.031 218.596 145.777 1.00 202.13 ? 52  ASN G O   1 
ATOM   11335 C CB  . ASN G  2  71  ? 176.070 217.832 148.471 1.00 202.13 ? 52  ASN G CB  1 
ATOM   11336 C CG  . ASN G  2  71  ? 177.271 218.079 149.359 1.00 202.13 ? 52  ASN G CG  1 
ATOM   11337 O OD1 . ASN G  2  71  ? 177.814 219.179 149.421 1.00 202.13 ? 52  ASN G OD1 1 
ATOM   11338 N ND2 . ASN G  2  71  ? 177.695 217.036 150.060 1.00 202.13 ? 52  ASN G ND2 1 
ATOM   11339 N N   . THR G  2  72  ? 177.183 220.656 146.679 1.00 197.92 ? 53  THR G N   1 
ATOM   11340 C CA  . THR G  2  72  ? 178.180 221.082 145.706 1.00 197.92 ? 53  THR G CA  1 
ATOM   11341 C C   . THR G  2  72  ? 179.538 220.462 145.990 1.00 197.92 ? 53  THR G C   1 
ATOM   11342 O O   . THR G  2  72  ? 180.398 220.422 145.104 1.00 197.92 ? 53  THR G O   1 
ATOM   11343 C CB  . THR G  2  72  ? 178.297 222.602 145.705 1.00 197.92 ? 53  THR G CB  1 
ATOM   11344 O OG1 . THR G  2  72  ? 178.780 223.042 146.980 1.00 197.92 ? 53  THR G OG1 1 
ATOM   11345 C CG2 . THR G  2  72  ? 176.945 223.219 145.453 1.00 197.92 ? 53  THR G CG2 1 
ATOM   11346 N N   . SER G  2  73  ? 179.752 219.983 147.213 1.00 190.68 ? 54  SER G N   1 
ATOM   11347 C CA  . SER G  2  73  ? 181.052 219.429 147.565 1.00 190.68 ? 54  SER G CA  1 
ATOM   11348 C C   . SER G  2  73  ? 181.257 218.060 146.940 1.00 190.68 ? 54  SER G C   1 
ATOM   11349 O O   . SER G  2  73  ? 182.382 217.695 146.584 1.00 190.68 ? 54  SER G O   1 
ATOM   11350 C CB  . SER G  2  73  ? 181.190 219.346 149.082 1.00 190.68 ? 54  SER G CB  1 
ATOM   11351 O OG  . SER G  2  73  ? 181.123 220.633 149.665 1.00 190.68 ? 54  SER G OG  1 
ATOM   11352 N N   . SER G  2  74  ? 180.186 217.289 146.793 1.00 200.28 ? 55  SER G N   1 
ATOM   11353 C CA  . SER G  2  74  ? 180.335 215.905 146.379 1.00 200.28 ? 55  SER G CA  1 
ATOM   11354 C C   . SER G  2  74  ? 179.338 215.448 145.329 1.00 200.28 ? 55  SER G C   1 
ATOM   11355 O O   . SER G  2  74  ? 179.424 214.298 144.889 1.00 200.28 ? 55  SER G O   1 
ATOM   11356 C CB  . SER G  2  74  ? 180.221 214.985 147.595 1.00 200.28 ? 55  SER G CB  1 
ATOM   11357 O OG  . SER G  2  74  ? 178.869 214.636 147.825 1.00 200.28 ? 55  SER G OG  1 
ATOM   11358 N N   . GLY G  2  75  ? 178.395 216.287 144.919 1.00 206.10 ? 56  GLY G N   1 
ATOM   11359 C CA  . GLY G  2  75  ? 177.419 215.869 143.940 1.00 206.10 ? 56  GLY G CA  1 
ATOM   11360 C C   . GLY G  2  75  ? 176.266 215.064 144.490 1.00 206.10 ? 56  GLY G C   1 
ATOM   11361 O O   . GLY G  2  75  ? 175.418 214.619 143.708 1.00 206.10 ? 56  GLY G O   1 
ATOM   11362 N N   . ARG G  2  76  ? 176.214 214.850 145.802 1.00 205.18 ? 57  ARG G N   1 
ATOM   11363 C CA  . ARG G  2  76  ? 175.082 214.163 146.401 1.00 205.18 ? 57  ARG G CA  1 
ATOM   11364 C C   . ARG G  2  76  ? 173.840 215.039 146.310 1.00 205.18 ? 57  ARG G C   1 
ATOM   11365 O O   . ARG G  2  76  ? 173.879 216.245 146.565 1.00 205.18 ? 57  ARG G O   1 
ATOM   11366 C CB  . ARG G  2  76  ? 175.386 213.810 147.855 1.00 205.18 ? 57  ARG G CB  1 
ATOM   11367 C CG  . ARG G  2  76  ? 174.257 213.109 148.582 1.00 205.18 ? 57  ARG G CG  1 
ATOM   11368 C CD  . ARG G  2  76  ? 173.983 211.747 147.981 1.00 205.18 ? 57  ARG G CD  1 
ATOM   11369 N NE  . ARG G  2  76  ? 173.150 210.937 148.860 1.00 205.18 ? 57  ARG G NE  1 
ATOM   11370 C CZ  . ARG G  2  76  ? 172.796 209.684 148.611 1.00 205.18 ? 57  ARG G CZ  1 
ATOM   11371 N NH1 . ARG G  2  76  ? 173.190 209.061 147.514 1.00 205.18 ? 57  ARG G NH1 1 
ATOM   11372 N NH2 . ARG G  2  76  ? 172.029 209.041 149.484 1.00 205.18 ? 57  ARG G NH2 1 
ATOM   11373 N N   . SER G  2  77  ? 172.731 214.423 145.921 1.00 208.93 ? 58  SER G N   1 
ATOM   11374 C CA  . SER G  2  77  ? 171.528 215.180 145.637 1.00 208.93 ? 58  SER G CA  1 
ATOM   11375 C C   . SER G  2  77  ? 170.328 214.448 146.208 1.00 208.93 ? 58  SER G C   1 
ATOM   11376 O O   . SER G  2  77  ? 170.363 213.236 146.432 1.00 208.93 ? 58  SER G O   1 
ATOM   11377 C CB  . SER G  2  77  ? 171.355 215.385 144.134 1.00 208.93 ? 58  SER G CB  1 
ATOM   11378 O OG  . SER G  2  77  ? 171.082 214.151 143.497 1.00 208.93 ? 58  SER G OG  1 
ATOM   11379 N N   . ASN G  2  78  ? 169.261 215.204 146.441 1.00 221.89 ? 59  ASN G N   1 
ATOM   11380 C CA  . ASN G  2  78  ? 168.005 214.626 146.888 1.00 221.89 ? 59  ASN G CA  1 
ATOM   11381 C C   . ASN G  2  78  ? 166.850 215.355 146.218 1.00 221.89 ? 59  ASN G C   1 
ATOM   11382 O O   . ASN G  2  78  ? 166.998 216.475 145.725 1.00 221.89 ? 59  ASN G O   1 
ATOM   11383 C CB  . ASN G  2  78  ? 167.866 214.678 148.407 1.00 221.89 ? 59  ASN G CB  1 
ATOM   11384 C CG  . ASN G  2  78  ? 166.996 213.571 148.946 1.00 221.89 ? 59  ASN G CG  1 
ATOM   11385 O OD1 . ASN G  2  78  ? 166.999 212.456 148.426 1.00 221.89 ? 59  ASN G OD1 1 
ATOM   11386 N ND2 . ASN G  2  78  ? 166.242 213.870 149.993 1.00 221.89 ? 59  ASN G ND2 1 
ATOM   11387 N N   . PHE G  2  79  ? 165.688 214.705 146.235 1.00 226.63 ? 60  PHE G N   1 
ATOM   11388 C CA  . PHE G  2  79  ? 164.563 215.062 145.386 1.00 226.63 ? 60  PHE G CA  1 
ATOM   11389 C C   . PHE G  2  79  ? 163.279 215.141 146.190 1.00 226.63 ? 60  PHE G C   1 
ATOM   11390 O O   . PHE G  2  79  ? 163.194 214.641 147.313 1.00 226.63 ? 60  PHE G O   1 
ATOM   11391 C CB  . PHE G  2  79  ? 164.345 214.032 144.279 1.00 226.63 ? 60  PHE G CB  1 
ATOM   11392 C CG  . PHE G  2  79  ? 165.462 213.945 143.301 1.00 226.63 ? 60  PHE G CG  1 
ATOM   11393 C CD1 . PHE G  2  79  ? 166.564 213.142 143.548 1.00 226.63 ? 60  PHE G CD1 1 
ATOM   11394 C CD2 . PHE G  2  79  ? 165.385 214.627 142.106 1.00 226.63 ? 60  PHE G CD2 1 
ATOM   11395 C CE1 . PHE G  2  79  ? 167.591 213.058 142.632 1.00 226.63 ? 60  PHE G CE1 1 
ATOM   11396 C CE2 . PHE G  2  79  ? 166.392 214.535 141.186 1.00 226.63 ? 60  PHE G CE2 1 
ATOM   11397 C CZ  . PHE G  2  79  ? 167.503 213.755 141.446 1.00 226.63 ? 60  PHE G CZ  1 
ATOM   11398 N N   . ALA G  2  80  ? 162.279 215.778 145.592 1.00 218.24 ? 61  ALA G N   1 
ATOM   11399 C CA  . ALA G  2  80  ? 160.903 215.539 145.990 1.00 218.24 ? 61  ALA G CA  1 
ATOM   11400 C C   . ALA G  2  80  ? 160.444 214.199 145.428 1.00 218.24 ? 61  ALA G C   1 
ATOM   11401 O O   . ALA G  2  80  ? 161.026 213.670 144.478 1.00 218.24 ? 61  ALA G O   1 
ATOM   11402 C CB  . ALA G  2  80  ? 159.992 216.659 145.495 1.00 218.24 ? 61  ALA G CB  1 
ATOM   11403 N N   . GLN G  2  81  ? 159.388 213.648 146.026 1.00 200.64 ? 62  GLN G N   1 
ATOM   11404 C CA  . GLN G  2  81  ? 158.964 212.300 145.662 1.00 200.64 ? 62  GLN G CA  1 
ATOM   11405 C C   . GLN G  2  81  ? 158.269 212.277 144.305 1.00 200.64 ? 62  GLN G C   1 
ATOM   11406 O O   . GLN G  2  81  ? 158.268 211.248 143.621 1.00 200.64 ? 62  GLN G O   1 
ATOM   11407 C CB  . GLN G  2  81  ? 158.060 211.722 146.755 1.00 200.64 ? 62  GLN G CB  1 
ATOM   11408 C CG  . GLN G  2  81  ? 156.655 212.309 146.833 1.00 200.64 ? 62  GLN G CG  1 
ATOM   11409 C CD  . GLN G  2  81  ? 156.581 213.602 147.629 1.00 200.64 ? 62  GLN G CD  1 
ATOM   11410 O OE1 . GLN G  2  81  ? 157.586 214.278 147.850 1.00 200.64 ? 62  GLN G OE1 1 
ATOM   11411 N NE2 . GLN G  2  81  ? 155.378 213.950 148.066 1.00 200.64 ? 62  GLN G NE2 1 
ATOM   11412 N N   . LYS G  2  82  ? 157.687 213.403 143.889 1.00 207.45 ? 63  LYS G N   1 
ATOM   11413 C CA  . LYS G  2  82  ? 157.039 213.453 142.586 1.00 207.45 ? 63  LYS G CA  1 
ATOM   11414 C C   . LYS G  2  82  ? 157.999 213.857 141.482 1.00 207.45 ? 63  LYS G C   1 
ATOM   11415 O O   . LYS G  2  82  ? 157.624 213.826 140.306 1.00 207.45 ? 63  LYS G O   1 
ATOM   11416 C CB  . LYS G  2  82  ? 155.853 214.415 142.616 1.00 207.45 ? 63  LYS G CB  1 
ATOM   11417 C CG  . LYS G  2  82  ? 156.232 215.876 142.733 1.00 207.45 ? 63  LYS G CG  1 
ATOM   11418 C CD  . LYS G  2  82  ? 154.997 216.753 142.616 1.00 207.45 ? 63  LYS G CD  1 
ATOM   11419 C CE  . LYS G  2  82  ? 155.361 218.225 142.588 1.00 207.45 ? 63  LYS G CE  1 
ATOM   11420 N NZ  . LYS G  2  82  ? 154.167 219.102 142.447 1.00 207.45 ? 63  LYS G NZ  1 
ATOM   11421 N N   . PHE G  2  83  ? 159.219 214.238 141.835 1.00 219.92 ? 64  PHE G N   1 
ATOM   11422 C CA  . PHE G  2  83  ? 160.238 214.598 140.866 1.00 219.92 ? 64  PHE G CA  1 
ATOM   11423 C C   . PHE G  2  83  ? 161.304 213.527 140.725 1.00 219.92 ? 64  PHE G C   1 
ATOM   11424 O O   . PHE G  2  83  ? 162.389 213.810 140.207 1.00 219.92 ? 64  PHE G O   1 
ATOM   11425 C CB  . PHE G  2  83  ? 160.867 215.930 141.260 1.00 219.92 ? 64  PHE G CB  1 
ATOM   11426 C CG  . PHE G  2  83  ? 159.957 217.096 141.058 1.00 219.92 ? 64  PHE G CG  1 
ATOM   11427 C CD1 . PHE G  2  83  ? 159.335 217.292 139.839 1.00 219.92 ? 64  PHE G CD1 1 
ATOM   11428 C CD2 . PHE G  2  83  ? 159.688 217.971 142.094 1.00 219.92 ? 64  PHE G CD2 1 
ATOM   11429 C CE1 . PHE G  2  83  ? 158.485 218.360 139.644 1.00 219.92 ? 64  PHE G CE1 1 
ATOM   11430 C CE2 . PHE G  2  83  ? 158.835 219.041 141.909 1.00 219.92 ? 64  PHE G CE2 1 
ATOM   11431 C CZ  . PHE G  2  83  ? 158.236 219.237 140.679 1.00 219.92 ? 64  PHE G CZ  1 
ATOM   11432 N N   . GLN G  2  84  ? 161.018 212.311 141.176 1.00 214.32 ? 65  GLN G N   1 
ATOM   11433 C CA  . GLN G  2  84  ? 162.000 211.241 141.122 1.00 214.32 ? 65  GLN G CA  1 
ATOM   11434 C C   . GLN G  2  84  ? 162.147 210.727 139.698 1.00 214.32 ? 65  GLN G C   1 
ATOM   11435 O O   . GLN G  2  84  ? 161.156 210.436 139.022 1.00 214.32 ? 65  GLN G O   1 
ATOM   11436 C CB  . GLN G  2  84  ? 161.582 210.107 142.056 1.00 214.32 ? 65  GLN G CB  1 
ATOM   11437 C CG  . GLN G  2  84  ? 161.575 210.490 143.527 1.00 214.32 ? 65  GLN G CG  1 
ATOM   11438 C CD  . GLN G  2  84  ? 162.908 210.255 144.214 1.00 214.32 ? 65  GLN G CD  1 
ATOM   11439 O OE1 . GLN G  2  84  ? 163.954 210.184 143.570 1.00 214.32 ? 65  GLN G OE1 1 
ATOM   11440 N NE2 . GLN G  2  84  ? 162.873 210.130 145.534 1.00 214.32 ? 65  GLN G NE2 1 
ATOM   11441 N N   . GLY G  2  85  ? 163.381 210.625 139.243 1.00 208.50 ? 66  GLY G N   1 
ATOM   11442 C CA  . GLY G  2  85  ? 163.675 210.117 137.907 1.00 208.50 ? 66  GLY G CA  1 
ATOM   11443 C C   . GLY G  2  85  ? 163.643 211.135 136.788 1.00 208.50 ? 66  GLY G C   1 
ATOM   11444 O O   . GLY G  2  85  ? 164.494 211.109 135.899 1.00 208.50 ? 66  GLY G O   1 
ATOM   11445 N N   . ARG G  2  86  ? 162.660 212.038 136.819 1.00 209.64 ? 67  ARG G N   1 
ATOM   11446 C CA  . ARG G  2  86  ? 162.528 213.039 135.766 1.00 209.64 ? 67  ARG G CA  1 
ATOM   11447 C C   . ARG G  2  86  ? 163.625 214.090 135.857 1.00 209.64 ? 67  ARG G C   1 
ATOM   11448 O O   . ARG G  2  86  ? 163.994 214.705 134.850 1.00 209.64 ? 67  ARG G O   1 
ATOM   11449 C CB  . ARG G  2  86  ? 161.155 213.701 135.846 1.00 209.64 ? 67  ARG G CB  1 
ATOM   11450 C CG  . ARG G  2  86  ? 159.994 212.730 135.778 1.00 209.64 ? 67  ARG G CG  1 
ATOM   11451 C CD  . ARG G  2  86  ? 158.804 213.370 135.092 1.00 209.64 ? 67  ARG G CD  1 
ATOM   11452 N NE  . ARG G  2  86  ? 158.347 214.560 135.797 1.00 209.64 ? 67  ARG G NE  1 
ATOM   11453 C CZ  . ARG G  2  86  ? 158.240 215.760 135.243 1.00 209.64 ? 67  ARG G CZ  1 
ATOM   11454 N NH1 . ARG G  2  86  ? 158.562 215.966 133.978 1.00 209.64 ? 67  ARG G NH1 1 
ATOM   11455 N NH2 . ARG G  2  86  ? 157.799 216.776 135.978 1.00 209.64 ? 67  ARG G NH2 1 
ATOM   11456 N N   . VAL G  2  87  ? 164.154 214.311 137.051 1.00 218.86 ? 68  VAL G N   1 
ATOM   11457 C CA  . VAL G  2  87  ? 165.119 215.373 137.305 1.00 218.86 ? 68  VAL G CA  1 
ATOM   11458 C C   . VAL G  2  87  ? 166.468 214.742 137.614 1.00 218.86 ? 68  VAL G C   1 
ATOM   11459 O O   . VAL G  2  87  ? 166.538 213.659 138.202 1.00 218.86 ? 68  VAL G O   1 
ATOM   11460 C CB  . VAL G  2  87  ? 164.646 216.270 138.466 1.00 218.86 ? 68  VAL G CB  1 
ATOM   11461 C CG1 . VAL G  2  87  ? 165.465 217.552 138.552 1.00 218.86 ? 68  VAL G CG1 1 
ATOM   11462 C CG2 . VAL G  2  87  ? 163.167 216.573 138.333 1.00 218.86 ? 68  VAL G CG2 1 
ATOM   11463 N N   . THR G  2  88  ? 167.538 215.389 137.155 1.00 214.22 ? 69  THR G N   1 
ATOM   11464 C CA  . THR G  2  88  ? 168.895 215.141 137.618 1.00 214.22 ? 69  THR G CA  1 
ATOM   11465 C C   . THR G  2  88  ? 169.576 216.475 137.879 1.00 214.22 ? 69  THR G C   1 
ATOM   11466 O O   . THR G  2  88  ? 169.302 217.480 137.217 1.00 214.22 ? 69  THR G O   1 
ATOM   11467 C CB  . THR G  2  88  ? 169.735 214.346 136.608 1.00 214.22 ? 69  THR G CB  1 
ATOM   11468 O OG1 . THR G  2  88  ? 169.724 215.015 135.341 1.00 214.22 ? 69  THR G OG1 1 
ATOM   11469 C CG2 . THR G  2  88  ? 169.227 212.919 136.441 1.00 214.22 ? 69  THR G CG2 1 
ATOM   11470 N N   . MET G  2  89  ? 170.465 216.482 138.864 1.00 213.03 ? 70  MET G N   1 
ATOM   11471 C CA  . MET G  2  89  ? 171.283 217.653 139.132 1.00 213.03 ? 70  MET G CA  1 
ATOM   11472 C C   . MET G  2  89  ? 172.759 217.310 139.004 1.00 213.03 ? 70  MET G C   1 
ATOM   11473 O O   . MET G  2  89  ? 173.201 216.222 139.383 1.00 213.03 ? 70  MET G O   1 
ATOM   11474 C CB  . MET G  2  89  ? 171.037 218.242 140.538 1.00 213.03 ? 70  MET G CB  1 
ATOM   11475 C CG  . MET G  2  89  ? 169.609 218.681 140.848 1.00 213.03 ? 70  MET G CG  1 
ATOM   11476 S SD  . MET G  2  89  ? 168.305 217.477 140.938 1.00 213.03 ? 70  MET G SD  1 
ATOM   11477 C CE  . MET G  2  89  ? 168.439 217.028 142.663 1.00 213.03 ? 70  MET G CE  1 
ATOM   11478 N N   . THR G  2  90  ? 173.514 218.247 138.440 1.00 208.52 ? 71  THR G N   1 
ATOM   11479 C CA  . THR G  2  90  ? 174.965 218.145 138.388 1.00 208.52 ? 71  THR G CA  1 
ATOM   11480 C C   . THR G  2  90  ? 175.546 219.485 138.801 1.00 208.52 ? 71  THR G C   1 
ATOM   11481 O O   . THR G  2  90  ? 174.839 220.491 138.852 1.00 208.52 ? 71  THR G O   1 
ATOM   11482 C CB  . THR G  2  90  ? 175.471 217.771 136.992 1.00 208.52 ? 71  THR G CB  1 
ATOM   11483 O OG1 . THR G  2  90  ? 174.776 218.548 136.010 1.00 208.52 ? 71  THR G OG1 1 
ATOM   11484 C CG2 . THR G  2  90  ? 175.250 216.294 136.717 1.00 208.52 ? 71  THR G CG2 1 
ATOM   11485 N N   . ARG G  2  91  ? 176.842 219.494 139.092 1.00 205.01 ? 72  ARG G N   1 
ATOM   11486 C CA  . ARG G  2  91  ? 177.537 220.736 139.412 1.00 205.01 ? 72  ARG G CA  1 
ATOM   11487 C C   . ARG G  2  91  ? 179.022 220.535 139.149 1.00 205.01 ? 72  ARG G C   1 
ATOM   11488 O O   . ARG G  2  91  ? 179.503 219.404 139.042 1.00 205.01 ? 72  ARG G O   1 
ATOM   11489 C CB  . ARG G  2  91  ? 177.295 221.167 140.866 1.00 205.01 ? 72  ARG G CB  1 
ATOM   11490 C CG  . ARG G  2  91  ? 178.280 220.599 141.894 1.00 205.01 ? 72  ARG G CG  1 
ATOM   11491 C CD  . ARG G  2  91  ? 178.129 219.109 142.156 1.00 205.01 ? 72  ARG G CD  1 
ATOM   11492 N NE  . ARG G  2  91  ? 179.134 218.642 143.101 1.00 205.01 ? 72  ARG G NE  1 
ATOM   11493 C CZ  . ARG G  2  91  ? 180.360 218.270 142.760 1.00 205.01 ? 72  ARG G CZ  1 
ATOM   11494 N NH1 . ARG G  2  91  ? 180.762 218.284 141.500 1.00 205.01 ? 72  ARG G NH1 1 
ATOM   11495 N NH2 . ARG G  2  91  ? 181.203 217.873 143.708 1.00 205.01 ? 72  ARG G NH2 1 
ATOM   11496 N N   . ASP G  2  92  ? 179.751 221.647 139.056 1.00 201.42 ? 73  ASP G N   1 
ATOM   11497 C CA  . ASP G  2  92  ? 181.203 221.609 139.226 1.00 201.42 ? 73  ASP G CA  1 
ATOM   11498 C C   . ASP G  2  92  ? 181.676 222.917 139.841 1.00 201.42 ? 73  ASP G C   1 
ATOM   11499 O O   . ASP G  2  92  ? 181.248 223.999 139.423 1.00 201.42 ? 73  ASP G O   1 
ATOM   11500 C CB  . ASP G  2  92  ? 181.935 221.314 137.906 1.00 201.42 ? 73  ASP G CB  1 
ATOM   11501 C CG  . ASP G  2  92  ? 181.506 222.213 136.767 1.00 201.42 ? 73  ASP G CG  1 
ATOM   11502 O OD1 . ASP G  2  92  ? 180.520 222.960 136.911 1.00 201.42 ? 73  ASP G OD1 1 
ATOM   11503 O OD2 . ASP G  2  92  ? 182.168 222.165 135.711 1.00 201.42 ? 73  ASP G OD2 1 
ATOM   11504 N N   . THR G  2  93  ? 182.546 222.817 140.846 1.00 197.30 ? 74  THR G N   1 
ATOM   11505 C CA  . THR G  2  93  ? 183.109 223.999 141.483 1.00 197.30 ? 74  THR G CA  1 
ATOM   11506 C C   . THR G  2  93  ? 184.296 224.558 140.716 1.00 197.30 ? 74  THR G C   1 
ATOM   11507 O O   . THR G  2  93  ? 184.839 225.592 141.119 1.00 197.30 ? 74  THR G O   1 
ATOM   11508 C CB  . THR G  2  93  ? 183.538 223.681 142.915 1.00 197.30 ? 74  THR G CB  1 
ATOM   11509 O OG1 . THR G  2  93  ? 184.412 222.546 142.913 1.00 197.30 ? 74  THR G OG1 1 
ATOM   11510 C CG2 . THR G  2  93  ? 182.326 223.378 143.781 1.00 197.30 ? 74  THR G CG2 1 
ATOM   11511 N N   . SER G  2  94  ? 184.714 223.889 139.638 1.00 191.50 ? 75  SER G N   1 
ATOM   11512 C CA  . SER G  2  94  ? 185.818 224.383 138.825 1.00 191.50 ? 75  SER G CA  1 
ATOM   11513 C C   . SER G  2  94  ? 185.449 225.671 138.104 1.00 191.50 ? 75  SER G C   1 
ATOM   11514 O O   . SER G  2  94  ? 186.316 226.517 137.859 1.00 191.50 ? 75  SER G O   1 
ATOM   11515 C CB  . SER G  2  94  ? 186.238 223.312 137.820 1.00 191.50 ? 75  SER G CB  1 
ATOM   11516 O OG  . SER G  2  94  ? 185.132 222.896 137.036 1.00 191.50 ? 75  SER G OG  1 
ATOM   11517 N N   . ILE G  2  95  ? 184.176 225.840 137.759 1.00 195.60 ? 76  ILE G N   1 
ATOM   11518 C CA  . ILE G  2  95  ? 183.723 227.048 137.085 1.00 195.60 ? 76  ILE G CA  1 
ATOM   11519 C C   . ILE G  2  95  ? 182.558 227.648 137.855 1.00 195.60 ? 76  ILE G C   1 
ATOM   11520 O O   . ILE G  2  95  ? 181.966 228.641 137.418 1.00 195.60 ? 76  ILE G O   1 
ATOM   11521 C CB  . ILE G  2  95  ? 183.344 226.753 135.625 1.00 195.60 ? 76  ILE G CB  1 
ATOM   11522 C CG1 . ILE G  2  95  ? 182.533 225.462 135.540 1.00 195.60 ? 76  ILE G CG1 1 
ATOM   11523 C CG2 . ILE G  2  95  ? 184.593 226.650 134.768 1.00 195.60 ? 76  ILE G CG2 1 
ATOM   11524 C CD1 . ILE G  2  95  ? 181.987 225.186 134.160 1.00 195.60 ? 76  ILE G CD1 1 
ATOM   11525 N N   . SER G  2  96  ? 182.235 227.039 139.002 1.00 211.09 ? 77  SER G N   1 
ATOM   11526 C CA  . SER G  2  96  ? 181.206 227.497 139.943 1.00 211.09 ? 77  SER G CA  1 
ATOM   11527 C C   . SER G  2  96  ? 179.831 227.592 139.279 1.00 211.09 ? 77  SER G C   1 
ATOM   11528 O O   . SER G  2  96  ? 179.233 228.666 139.166 1.00 211.09 ? 77  SER G O   1 
ATOM   11529 C CB  . SER G  2  96  ? 181.596 228.829 140.593 1.00 211.09 ? 77  SER G CB  1 
ATOM   11530 O OG  . SER G  2  96  ? 181.286 229.915 139.738 1.00 211.09 ? 77  SER G OG  1 
ATOM   11531 N N   . THR G  2  97  ? 179.338 226.439 138.835 1.00 218.83 ? 78  THR G N   1 
ATOM   11532 C CA  . THR G  2  97  ? 178.005 226.380 138.259 1.00 218.83 ? 78  THR G CA  1 
ATOM   11533 C C   . THR G  2  97  ? 177.387 225.019 138.541 1.00 218.83 ? 78  THR G C   1 
ATOM   11534 O O   . THR G  2  97  ? 178.078 224.057 138.896 1.00 218.83 ? 78  THR G O   1 
ATOM   11535 C CB  . THR G  2  97  ? 178.019 226.656 136.751 1.00 218.83 ? 78  THR G CB  1 
ATOM   11536 O OG1 . THR G  2  97  ? 176.675 226.679 136.257 1.00 218.83 ? 78  THR G OG1 1 
ATOM   11537 C CG2 . THR G  2  97  ? 178.789 225.587 136.023 1.00 218.83 ? 78  THR G CG2 1 
ATOM   11538 N N   . ALA G  2  98  ? 176.066 224.976 138.410 1.00 231.31 ? 79  ALA G N   1 
ATOM   11539 C CA  . ALA G  2  98  ? 175.278 223.770 138.601 1.00 231.31 ? 79  ALA G CA  1 
ATOM   11540 C C   . ALA G  2  98  ? 174.227 223.684 137.506 1.00 231.31 ? 79  ALA G C   1 
ATOM   11541 O O   . ALA G  2  98  ? 173.632 224.693 137.122 1.00 231.31 ? 79  ALA G O   1 
ATOM   11542 C CB  . ALA G  2  98  ? 174.609 223.752 139.976 1.00 231.31 ? 79  ALA G CB  1 
ATOM   11543 N N   . TYR G  2  99  ? 173.996 222.474 137.014 1.00 230.44 ? 80  TYR G N   1 
ATOM   11544 C CA  . TYR G  2  99  ? 173.125 222.234 135.872 1.00 230.44 ? 80  TYR G CA  1 
ATOM   11545 C C   . TYR G  2  99  ? 171.928 221.409 136.317 1.00 230.44 ? 80  TYR G C   1 
ATOM   11546 O O   . TYR G  2  99  ? 172.093 220.313 136.866 1.00 230.44 ? 80  TYR G O   1 
ATOM   11547 C CB  . TYR G  2  99  ? 173.886 221.514 134.760 1.00 230.44 ? 80  TYR G CB  1 
ATOM   11548 C CG  . TYR G  2  99  ? 175.090 222.272 134.260 1.00 230.44 ? 80  TYR G CG  1 
ATOM   11549 C CD1 . TYR G  2  99  ? 175.087 223.662 134.198 1.00 230.44 ? 80  TYR G CD1 1 
ATOM   11550 C CD2 . TYR G  2  99  ? 176.241 221.599 133.876 1.00 230.44 ? 80  TYR G CD2 1 
ATOM   11551 C CE1 . TYR G  2  99  ? 176.192 224.359 133.751 1.00 230.44 ? 80  TYR G CE1 1 
ATOM   11552 C CE2 . TYR G  2  99  ? 177.351 222.285 133.428 1.00 230.44 ? 80  TYR G CE2 1 
ATOM   11553 C CZ  . TYR G  2  99  ? 177.321 223.666 133.368 1.00 230.44 ? 80  TYR G CZ  1 
ATOM   11554 O OH  . TYR G  2  99  ? 178.427 224.353 132.922 1.00 230.44 ? 80  TYR G OH  1 
ATOM   11555 N N   . MET G  2  100 ? 170.733 221.941 136.094 1.00 239.09 ? 81  MET G N   1 
ATOM   11556 C CA  . MET G  2  100 ? 169.506 221.195 136.293 1.00 239.09 ? 81  MET G CA  1 
ATOM   11557 C C   . MET G  2  100 ? 169.140 220.497 134.995 1.00 239.09 ? 81  MET G C   1 
ATOM   11558 O O   . MET G  2  100 ? 169.394 221.009 133.904 1.00 239.09 ? 81  MET G O   1 
ATOM   11559 C CB  . MET G  2  100 ? 168.358 222.123 136.671 1.00 239.09 ? 81  MET G CB  1 
ATOM   11560 C CG  . MET G  2  100 ? 168.503 222.854 137.991 1.00 239.09 ? 81  MET G CG  1 
ATOM   11561 S SD  . MET G  2  100 ? 168.630 221.907 139.507 1.00 239.09 ? 81  MET G SD  1 
ATOM   11562 C CE  . MET G  2  100 ? 170.402 222.049 139.783 1.00 239.09 ? 81  MET G CE  1 
ATOM   11563 N N   . GLU G  2  101 ? 168.489 219.346 135.110 1.00 230.19 ? 82  GLU G N   1 
ATOM   11564 C CA  . GLU G  2  101 ? 168.049 218.643 133.910 1.00 230.19 ? 82  GLU G CA  1 
ATOM   11565 C C   . GLU G  2  101 ? 166.713 217.988 134.217 1.00 230.19 ? 82  GLU G C   1 
ATOM   11566 O O   . GLU G  2  101 ? 166.639 217.106 135.073 1.00 230.19 ? 82  GLU G O   1 
ATOM   11567 C CB  . GLU G  2  101 ? 169.092 217.621 133.469 1.00 230.19 ? 82  GLU G CB  1 
ATOM   11568 C CG  . GLU G  2  101 ? 168.598 216.609 132.460 1.00 230.19 ? 82  GLU G CG  1 
ATOM   11569 C CD  . GLU G  2  101 ? 167.983 217.260 131.239 1.00 230.19 ? 82  GLU G CD  1 
ATOM   11570 O OE1 . GLU G  2  101 ? 168.590 218.205 130.689 1.00 230.19 ? 82  GLU G OE1 1 
ATOM   11571 O OE2 . GLU G  2  101 ? 166.881 216.834 130.844 1.00 230.19 ? 82  GLU G OE2 1 
ATOM   11572 N N   . LEU G  2  102 ? 165.663 218.437 133.542 1.00 221.78 ? 83  LEU G N   1 
ATOM   11573 C CA  . LEU G  2  102 ? 164.340 217.845 133.655 1.00 221.78 ? 83  LEU G CA  1 
ATOM   11574 C C   . LEU G  2  102 ? 164.023 217.113 132.362 1.00 221.78 ? 83  LEU G C   1 
ATOM   11575 O O   . LEU G  2  102 ? 164.146 217.684 131.274 1.00 221.78 ? 83  LEU G O   1 
ATOM   11576 C CB  . LEU G  2  102 ? 163.278 218.908 133.947 1.00 221.78 ? 83  LEU G CB  1 
ATOM   11577 C CG  . LEU G  2  102 ? 161.820 218.442 133.954 1.00 221.78 ? 83  LEU G CG  1 
ATOM   11578 C CD1 . LEU G  2  102 ? 161.609 217.299 134.934 1.00 221.78 ? 83  LEU G CD1 1 
ATOM   11579 C CD2 . LEU G  2  102 ? 160.898 219.603 134.283 1.00 221.78 ? 83  LEU G CD2 1 
ATOM   11580 N N   . ASN G  2  103 ? 163.611 215.858 132.484 1.00 214.64 ? 84  ASN G N   1 
ATOM   11581 C CA  . ASN G  2  103 ? 163.346 215.000 131.341 1.00 214.64 ? 84  ASN G CA  1 
ATOM   11582 C C   . ASN G  2  103 ? 161.857 214.715 131.224 1.00 214.64 ? 84  ASN G C   1 
ATOM   11583 O O   . ASN G  2  103 ? 161.159 214.601 132.238 1.00 214.64 ? 84  ASN G O   1 
ATOM   11584 C CB  . ASN G  2  103 ? 164.117 213.686 131.459 1.00 214.64 ? 84  ASN G CB  1 
ATOM   11585 C CG  . ASN G  2  103 ? 164.271 212.985 130.131 1.00 214.64 ? 84  ASN G CG  1 
ATOM   11586 O OD1 . ASN G  2  103 ? 163.870 213.504 129.090 1.00 214.64 ? 84  ASN G OD1 1 
ATOM   11587 N ND2 . ASN G  2  103 ? 164.858 211.796 130.159 1.00 214.64 ? 84  ASN G ND2 1 
ATOM   11588 N N   . ARG G  2  104 ? 161.392 214.609 129.972 1.00 213.49 ? 85  ARG G N   1 
ATOM   11589 C CA  . ARG G  2  104 ? 160.021 214.247 129.599 1.00 213.49 ? 85  ARG G CA  1 
ATOM   11590 C C   . ARG G  2  104 ? 159.011 215.236 130.188 1.00 213.49 ? 85  ARG G C   1 
ATOM   11591 O O   . ARG G  2  104 ? 158.214 214.915 131.070 1.00 213.49 ? 85  ARG G O   1 
ATOM   11592 C CB  . ARG G  2  104 ? 159.705 212.804 130.009 1.00 213.49 ? 85  ARG G CB  1 
ATOM   11593 C CG  . ARG G  2  104 ? 160.572 211.780 129.308 1.00 213.49 ? 85  ARG G CG  1 
ATOM   11594 C CD  . ARG G  2  104 ? 160.440 210.418 129.956 1.00 213.49 ? 85  ARG G CD  1 
ATOM   11595 N NE  . ARG G  2  104 ? 161.216 210.328 131.186 1.00 213.49 ? 85  ARG G NE  1 
ATOM   11596 C CZ  . ARG G  2  104 ? 160.694 210.393 132.403 1.00 213.49 ? 85  ARG G CZ  1 
ATOM   11597 N NH1 . ARG G  2  104 ? 159.395 210.555 132.589 1.00 213.49 ? 85  ARG G NH1 1 
ATOM   11598 N NH2 . ARG G  2  104 ? 161.497 210.298 133.459 1.00 213.49 ? 85  ARG G NH2 1 
ATOM   11599 N N   . LEU G  2  105 ? 159.095 216.465 129.681 1.00 218.51 ? 86  LEU G N   1 
ATOM   11600 C CA  . LEU G  2  105 ? 158.291 217.558 130.211 1.00 218.51 ? 86  LEU G CA  1 
ATOM   11601 C C   . LEU G  2  105 ? 156.813 217.383 129.894 1.00 218.51 ? 86  LEU G C   1 
ATOM   11602 O O   . LEU G  2  105 ? 156.436 216.755 128.901 1.00 218.51 ? 86  LEU G O   1 
ATOM   11603 C CB  . LEU G  2  105 ? 158.771 218.898 129.659 1.00 218.51 ? 86  LEU G CB  1 
ATOM   11604 C CG  . LEU G  2  105 ? 159.896 219.602 130.416 1.00 218.51 ? 86  LEU G CG  1 
ATOM   11605 C CD1 . LEU G  2  105 ? 161.266 219.030 130.096 1.00 218.51 ? 86  LEU G CD1 1 
ATOM   11606 C CD2 . LEU G  2  105 ? 159.841 221.089 130.132 1.00 218.51 ? 86  LEU G CD2 1 
ATOM   11607 N N   . LYS G  2  106 ? 155.978 217.944 130.761 1.00 224.26 ? 87  LYS G N   1 
ATOM   11608 C CA  . LYS G  2  106 ? 154.533 217.931 130.610 1.00 224.26 ? 87  LYS G CA  1 
ATOM   11609 C C   . LYS G  2  106 ? 154.031 219.359 130.436 1.00 224.26 ? 87  LYS G C   1 
ATOM   11610 O O   . LYS G  2  106 ? 154.806 220.317 130.414 1.00 224.26 ? 87  LYS G O   1 
ATOM   11611 C CB  . LYS G  2  106 ? 153.861 217.268 131.820 1.00 224.26 ? 87  LYS G CB  1 
ATOM   11612 C CG  . LYS G  2  106 ? 153.697 215.749 131.721 1.00 224.26 ? 87  LYS G CG  1 
ATOM   11613 C CD  . LYS G  2  106 ? 155.022 215.018 131.895 1.00 224.26 ? 87  LYS G CD  1 
ATOM   11614 C CE  . LYS G  2  106 ? 154.847 213.526 132.071 1.00 224.26 ? 87  LYS G CE  1 
ATOM   11615 N NZ  . LYS G  2  106 ? 156.170 212.841 132.105 1.00 224.26 ? 87  LYS G NZ  1 
ATOM   11616 N N   . SER G  2  107 ? 152.707 219.492 130.322 1.00 233.75 ? 88  SER G N   1 
ATOM   11617 C CA  . SER G  2  107 ? 152.109 220.805 130.095 1.00 233.75 ? 88  SER G CA  1 
ATOM   11618 C C   . SER G  2  107 ? 152.210 221.686 131.333 1.00 233.75 ? 88  SER G C   1 
ATOM   11619 O O   . SER G  2  107 ? 152.332 222.912 131.226 1.00 233.75 ? 88  SER G O   1 
ATOM   11620 C CB  . SER G  2  107 ? 150.650 220.647 129.669 1.00 233.75 ? 88  SER G CB  1 
ATOM   11621 O OG  . SER G  2  107 ? 149.903 219.982 130.671 1.00 233.75 ? 88  SER G OG  1 
ATOM   11622 N N   . ASP G  2  108 ? 152.178 221.075 132.519 1.00 239.30 ? 89  ASP G N   1 
ATOM   11623 C CA  . ASP G  2  108 ? 152.250 221.835 133.760 1.00 239.30 ? 89  ASP G CA  1 
ATOM   11624 C C   . ASP G  2  108 ? 153.660 222.301 134.100 1.00 239.30 ? 89  ASP G C   1 
ATOM   11625 O O   . ASP G  2  108 ? 153.830 223.099 135.027 1.00 239.30 ? 89  ASP G O   1 
ATOM   11626 C CB  . ASP G  2  108 ? 151.650 221.006 134.903 1.00 239.30 ? 89  ASP G CB  1 
ATOM   11627 C CG  . ASP G  2  108 ? 152.403 219.699 135.171 1.00 239.30 ? 89  ASP G CG  1 
ATOM   11628 O OD1 . ASP G  2  108 ? 153.381 219.355 134.469 1.00 239.30 ? 89  ASP G OD1 1 
ATOM   11629 O OD2 . ASP G  2  108 ? 151.998 218.997 136.120 1.00 239.30 ? 89  ASP G OD2 1 
ATOM   11630 N N   . ASP G  2  109 ? 154.670 221.830 133.368 1.00 243.91 ? 90  ASP G N   1 
ATOM   11631 C CA  . ASP G  2  109 ? 156.055 222.132 133.698 1.00 243.91 ? 90  ASP G CA  1 
ATOM   11632 C C   . ASP G  2  109 ? 156.479 223.531 133.272 1.00 243.91 ? 90  ASP G C   1 
ATOM   11633 O O   . ASP G  2  109 ? 157.606 223.934 133.582 1.00 243.91 ? 90  ASP G O   1 
ATOM   11634 C CB  . ASP G  2  109 ? 156.966 221.084 133.067 1.00 243.91 ? 90  ASP G CB  1 
ATOM   11635 C CG  . ASP G  2  109 ? 156.812 219.724 133.714 1.00 243.91 ? 90  ASP G CG  1 
ATOM   11636 O OD1 . ASP G  2  109 ? 156.700 219.668 134.957 1.00 243.91 ? 90  ASP G OD1 1 
ATOM   11637 O OD2 . ASP G  2  109 ? 156.787 218.714 132.983 1.00 243.91 ? 90  ASP G OD2 1 
ATOM   11638 N N   . THR G  2  110 ? 155.621 224.264 132.562 1.00 239.95 ? 91  THR G N   1 
ATOM   11639 C CA  . THR G  2  110 ? 155.845 225.676 132.282 1.00 239.95 ? 91  THR G CA  1 
ATOM   11640 C C   . THR G  2  110 ? 155.851 226.451 133.592 1.00 239.95 ? 91  THR G C   1 
ATOM   11641 O O   . THR G  2  110 ? 154.814 226.567 134.254 1.00 239.95 ? 91  THR G O   1 
ATOM   11642 C CB  . THR G  2  110 ? 154.763 226.213 131.342 1.00 239.95 ? 91  THR G CB  1 
ATOM   11643 O OG1 . THR G  2  110 ? 154.889 225.588 130.058 1.00 239.95 ? 91  THR G OG1 1 
ATOM   11644 C CG2 . THR G  2  110 ? 154.873 227.727 131.186 1.00 239.95 ? 91  THR G CG2 1 
ATOM   11645 N N   . ALA G  2  111 ? 157.015 226.960 133.986 1.00 259.08 ? 92  ALA G N   1 
ATOM   11646 C CA  . ALA G  2  111 ? 157.155 227.596 135.289 1.00 259.08 ? 92  ALA G CA  1 
ATOM   11647 C C   . ALA G  2  111 ? 158.367 228.516 135.276 1.00 259.08 ? 92  ALA G C   1 
ATOM   11648 O O   . ALA G  2  111 ? 159.207 228.472 134.370 1.00 259.08 ? 92  ALA G O   1 
ATOM   11649 C CB  . ALA G  2  111 ? 157.283 226.559 136.410 1.00 259.08 ? 92  ALA G CB  1 
ATOM   11650 N N   . VAL G  2  112 ? 158.437 229.358 136.299 1.00 279.76 ? 93  VAL G N   1 
ATOM   11651 C CA  . VAL G  2  112 ? 159.625 230.150 136.573 1.00 279.76 ? 93  VAL G CA  1 
ATOM   11652 C C   . VAL G  2  112 ? 160.506 229.371 137.536 1.00 279.76 ? 93  VAL G C   1 
ATOM   11653 O O   . VAL G  2  112 ? 160.041 228.853 138.557 1.00 279.76 ? 93  VAL G O   1 
ATOM   11654 C CB  . VAL G  2  112 ? 159.243 231.524 137.147 1.00 279.76 ? 93  VAL G CB  1 
ATOM   11655 C CG1 . VAL G  2  112 ? 160.476 232.410 137.271 1.00 279.76 ? 93  VAL G CG1 1 
ATOM   11656 C CG2 . VAL G  2  112 ? 158.179 232.180 136.290 1.00 279.76 ? 93  VAL G CG2 1 
ATOM   11657 N N   . TYR G  2  113 ? 161.785 229.279 137.208 1.00 280.59 ? 94  TYR G N   1 
ATOM   11658 C CA  . TYR G  2  113 ? 162.724 228.414 137.900 1.00 280.59 ? 94  TYR G CA  1 
ATOM   11659 C C   . TYR G  2  113 ? 163.759 229.288 138.589 1.00 280.59 ? 94  TYR G C   1 
ATOM   11660 O O   . TYR G  2  113 ? 164.257 230.252 137.994 1.00 280.59 ? 94  TYR G O   1 
ATOM   11661 C CB  . TYR G  2  113 ? 163.389 227.446 136.918 1.00 280.59 ? 94  TYR G CB  1 
ATOM   11662 C CG  . TYR G  2  113 ? 162.536 226.272 136.478 1.00 280.59 ? 94  TYR G CG  1 
ATOM   11663 C CD1 . TYR G  2  113 ? 161.325 226.464 135.819 1.00 280.59 ? 94  TYR G CD1 1 
ATOM   11664 C CD2 . TYR G  2  113 ? 162.966 224.969 136.686 1.00 280.59 ? 94  TYR G CD2 1 
ATOM   11665 C CE1 . TYR G  2  113 ? 160.555 225.397 135.409 1.00 280.59 ? 94  TYR G CE1 1 
ATOM   11666 C CE2 . TYR G  2  113 ? 162.205 223.891 136.270 1.00 280.59 ? 94  TYR G CE2 1 
ATOM   11667 C CZ  . TYR G  2  113 ? 161.001 224.115 135.631 1.00 280.59 ? 94  TYR G CZ  1 
ATOM   11668 O OH  . TYR G  2  113 ? 160.232 223.050 135.222 1.00 280.59 ? 94  TYR G OH  1 
ATOM   11669 N N   . TYR G  2  114 ? 164.072 228.957 139.840 1.00 297.50 ? 95  TYR G N   1 
ATOM   11670 C CA  . TYR G  2  114 ? 164.923 229.777 140.688 1.00 297.50 ? 95  TYR G CA  1 
ATOM   11671 C C   . TYR G  2  114 ? 166.063 228.948 141.256 1.00 297.50 ? 95  TYR G C   1 
ATOM   11672 O O   . TYR G  2  114 ? 165.836 227.864 141.806 1.00 297.50 ? 95  TYR G O   1 
ATOM   11673 C CB  . TYR G  2  114 ? 164.124 230.390 141.833 1.00 297.50 ? 95  TYR G CB  1 
ATOM   11674 C CG  . TYR G  2  114 ? 163.101 231.412 141.406 1.00 297.50 ? 95  TYR G CG  1 
ATOM   11675 C CD1 . TYR G  2  114 ? 163.471 232.728 141.155 1.00 297.50 ? 95  TYR G CD1 1 
ATOM   11676 C CD2 . TYR G  2  114 ? 161.764 231.064 141.261 1.00 297.50 ? 95  TYR G CD2 1 
ATOM   11677 C CE1 . TYR G  2  114 ? 162.537 233.670 140.771 1.00 297.50 ? 95  TYR G CE1 1 
ATOM   11678 C CE2 . TYR G  2  114 ? 160.822 231.999 140.878 1.00 297.50 ? 95  TYR G CE2 1 
ATOM   11679 C CZ  . TYR G  2  114 ? 161.215 233.300 140.635 1.00 297.50 ? 95  TYR G CZ  1 
ATOM   11680 O OH  . TYR G  2  114 ? 160.282 234.233 140.251 1.00 297.50 ? 95  TYR G OH  1 
ATOM   11681 N N   . CYS G  2  115 ? 167.275 229.481 141.140 1.00 302.96 ? 96  CYS G N   1 
ATOM   11682 C CA  . CYS G  2  115 ? 168.464 228.917 141.759 1.00 302.96 ? 96  CYS G CA  1 
ATOM   11683 C C   . CYS G  2  115 ? 168.645 229.585 143.113 1.00 302.96 ? 96  CYS G C   1 
ATOM   11684 O O   . CYS G  2  115 ? 168.599 230.815 143.205 1.00 302.96 ? 96  CYS G O   1 
ATOM   11685 C CB  . CYS G  2  115 ? 169.683 229.176 140.875 1.00 302.96 ? 96  CYS G CB  1 
ATOM   11686 S SG  . CYS G  2  115 ? 171.169 228.225 141.241 1.00 302.96 ? 96  CYS G SG  1 
ATOM   11687 N N   . THR G  2  116 ? 168.818 228.791 144.168 1.00 284.26 ? 97  THR G N   1 
ATOM   11688 C CA  . THR G  2  116 ? 168.962 229.355 145.500 1.00 284.26 ? 97  THR G CA  1 
ATOM   11689 C C   . THR G  2  116 ? 170.175 228.765 146.195 1.00 284.26 ? 97  THR G C   1 
ATOM   11690 O O   . THR G  2  116 ? 170.452 227.564 146.109 1.00 284.26 ? 97  THR G O   1 
ATOM   11691 C CB  . THR G  2  116 ? 167.736 229.113 146.389 1.00 284.26 ? 97  THR G CB  1 
ATOM   11692 O OG1 . THR G  2  116 ? 167.493 227.707 146.489 1.00 284.26 ? 97  THR G OG1 1 
ATOM   11693 C CG2 . THR G  2  116 ? 166.501 229.817 145.846 1.00 284.26 ? 97  THR G CG2 1 
ATOM   11694 N N   . THR G  2  117 ? 170.878 229.637 146.904 1.00 260.20 ? 98  THR G N   1 
ATOM   11695 C CA  . THR G  2  117 ? 171.971 229.249 147.777 1.00 260.20 ? 98  THR G CA  1 
ATOM   11696 C C   . THR G  2  117 ? 171.387 228.707 149.073 1.00 260.20 ? 98  THR G C   1 
ATOM   11697 O O   . THR G  2  117 ? 170.605 229.392 149.741 1.00 260.20 ? 98  THR G O   1 
ATOM   11698 C CB  . THR G  2  117 ? 172.875 230.447 148.057 1.00 260.20 ? 98  THR G CB  1 
ATOM   11699 O OG1 . THR G  2  117 ? 173.496 230.873 146.838 1.00 260.20 ? 98  THR G OG1 1 
ATOM   11700 C CG2 . THR G  2  117 ? 173.939 230.091 149.073 1.00 260.20 ? 98  THR G CG2 1 
ATOM   11701 N N   . GLY G  2  118 ? 171.760 227.481 149.424 1.00 233.40 ? 99  GLY G N   1 
ATOM   11702 C CA  . GLY G  2  118 ? 171.330 226.884 150.667 1.00 233.40 ? 99  GLY G CA  1 
ATOM   11703 C C   . GLY G  2  118 ? 172.209 227.307 151.828 1.00 233.40 ? 99  GLY G C   1 
ATOM   11704 O O   . GLY G  2  118 ? 172.950 228.290 151.773 1.00 233.40 ? 99  GLY G O   1 
ATOM   11705 N N   . SER G  2  119 ? 172.125 226.529 152.903 1.00 206.04 ? 100 SER G N   1 
ATOM   11706 C CA  . SER G  2  119 ? 172.930 226.799 154.081 1.00 206.04 ? 100 SER G CA  1 
ATOM   11707 C C   . SER G  2  119 ? 174.385 226.409 153.832 1.00 206.04 ? 100 SER G C   1 
ATOM   11708 O O   . SER G  2  119 ? 174.744 225.845 152.797 1.00 206.04 ? 100 SER G O   1 
ATOM   11709 C CB  . SER G  2  119 ? 172.382 226.045 155.290 1.00 206.04 ? 100 SER G CB  1 
ATOM   11710 O OG  . SER G  2  119 ? 172.502 224.646 155.109 1.00 206.04 ? 100 SER G OG  1 
ATOM   11711 N N   . TRP G  2  120 ? 175.232 226.739 154.800 1.00 174.46 ? 101 TRP G N   1 
ATOM   11712 C CA  . TRP G  2  120 ? 176.643 226.404 154.699 1.00 174.46 ? 101 TRP G CA  1 
ATOM   11713 C C   . TRP G  2  120 ? 176.851 224.906 154.851 1.00 174.46 ? 101 TRP G C   1 
ATOM   11714 O O   . TRP G  2  120 ? 176.188 224.250 155.658 1.00 174.46 ? 101 TRP G O   1 
ATOM   11715 C CB  . TRP G  2  120 ? 177.442 227.150 155.759 1.00 174.46 ? 101 TRP G CB  1 
ATOM   11716 C CG  . TRP G  2  120 ? 178.899 227.068 155.530 1.00 174.46 ? 101 TRP G CG  1 
ATOM   11717 C CD1 . TRP G  2  120 ? 179.612 227.711 154.567 1.00 174.46 ? 101 TRP G CD1 1 
ATOM   11718 C CD2 . TRP G  2  120 ? 179.836 226.294 156.276 1.00 174.46 ? 101 TRP G CD2 1 
ATOM   11719 N NE1 . TRP G  2  120 ? 180.941 227.386 154.667 1.00 174.46 ? 101 TRP G NE1 1 
ATOM   11720 C CE2 . TRP G  2  120 ? 181.105 226.517 155.711 1.00 174.46 ? 101 TRP G CE2 1 
ATOM   11721 C CE3 . TRP G  2  120 ? 179.727 225.435 157.370 1.00 174.46 ? 101 TRP G CE3 1 
ATOM   11722 C CZ2 . TRP G  2  120 ? 182.255 225.913 156.201 1.00 174.46 ? 101 TRP G CZ2 1 
ATOM   11723 C CZ3 . TRP G  2  120 ? 180.869 224.836 157.855 1.00 174.46 ? 101 TRP G CZ3 1 
ATOM   11724 C CH2 . TRP G  2  120 ? 182.117 225.078 157.272 1.00 174.46 ? 101 TRP G CH2 1 
ATOM   11725 N N   . ILE G  2  121 ? 177.771 224.363 154.065 1.00 170.35 ? 102 ILE G N   1 
ATOM   11726 C CA  . ILE G  2  121 ? 178.045 222.934 154.080 1.00 170.35 ? 102 ILE G CA  1 
ATOM   11727 C C   . ILE G  2  121 ? 179.043 222.649 155.188 1.00 170.35 ? 102 ILE G C   1 
ATOM   11728 O O   . ILE G  2  121 ? 180.168 223.159 155.171 1.00 170.35 ? 102 ILE G O   1 
ATOM   11729 C CB  . ILE G  2  121 ? 178.581 222.447 152.728 1.00 170.35 ? 102 ILE G CB  1 
ATOM   11730 C CG1 . ILE G  2  121 ? 177.500 222.555 151.662 1.00 170.35 ? 102 ILE G CG1 1 
ATOM   11731 C CG2 . ILE G  2  121 ? 179.059 221.011 152.838 1.00 170.35 ? 102 ILE G CG2 1 
ATOM   11732 C CD1 . ILE G  2  121 ? 178.014 222.346 150.273 1.00 170.35 ? 102 ILE G CD1 1 
ATOM   11733 N N   . SER G  2  122 ? 178.635 221.831 156.145 1.00 141.59 ? 103 SER G N   1 
ATOM   11734 C CA  . SER G  2  122 ? 179.500 221.392 157.221 1.00 141.59 ? 103 SER G CA  1 
ATOM   11735 C C   . SER G  2  122 ? 179.964 219.969 156.964 1.00 141.59 ? 103 SER G C   1 
ATOM   11736 O O   . SER G  2  122 ? 179.480 219.283 156.062 1.00 141.59 ? 103 SER G O   1 
ATOM   11737 C CB  . SER G  2  122 ? 178.785 221.460 158.570 1.00 141.59 ? 103 SER G CB  1 
ATOM   11738 O OG  . SER G  2  122 ? 179.512 220.752 159.557 1.00 141.59 ? 103 SER G OG  1 
ATOM   11739 N N   . LEU G  2  123 ? 180.916 219.537 157.776 1.00 119.81 ? 104 LEU G N   1 
ATOM   11740 C CA  . LEU G  2  123 ? 181.404 218.173 157.725 1.00 119.81 ? 104 LEU G CA  1 
ATOM   11741 C C   . LEU G  2  123 ? 180.718 217.274 158.742 1.00 119.81 ? 104 LEU G C   1 
ATOM   11742 O O   . LEU G  2  123 ? 180.716 216.051 158.572 1.00 119.81 ? 104 LEU G O   1 
ATOM   11743 C CB  . LEU G  2  123 ? 182.918 218.168 157.957 1.00 119.81 ? 104 LEU G CB  1 
ATOM   11744 C CG  . LEU G  2  123 ? 183.725 216.894 157.719 1.00 119.81 ? 104 LEU G CG  1 
ATOM   11745 C CD1 . LEU G  2  123 ? 183.477 216.379 156.317 1.00 119.81 ? 104 LEU G CD1 1 
ATOM   11746 C CD2 . LEU G  2  123 ? 185.201 217.148 157.948 1.00 119.81 ? 104 LEU G CD2 1 
ATOM   11747 N N   . TYR G  2  124 ? 180.089 217.848 159.764 1.00 121.14 ? 105 TYR G N   1 
ATOM   11748 C CA  . TYR G  2  124 ? 179.706 217.068 160.929 1.00 121.14 ? 105 TYR G CA  1 
ATOM   11749 C C   . TYR G  2  124 ? 178.216 217.095 161.242 1.00 121.14 ? 105 TYR G C   1 
ATOM   11750 O O   . TYR G  2  124 ? 177.800 216.470 162.222 1.00 121.14 ? 105 TYR G O   1 
ATOM   11751 C CB  . TYR G  2  124 ? 180.499 217.543 162.142 1.00 121.14 ? 105 TYR G CB  1 
ATOM   11752 C CG  . TYR G  2  124 ? 181.984 217.468 161.919 1.00 121.14 ? 105 TYR G CG  1 
ATOM   11753 C CD1 . TYR G  2  124 ? 182.583 216.277 161.538 1.00 121.14 ? 105 TYR G CD1 1 
ATOM   11754 C CD2 . TYR G  2  124 ? 182.788 218.586 162.086 1.00 121.14 ? 105 TYR G CD2 1 
ATOM   11755 C CE1 . TYR G  2  124 ? 183.942 216.200 161.331 1.00 121.14 ? 105 TYR G CE1 1 
ATOM   11756 C CE2 . TYR G  2  124 ? 184.149 218.519 161.884 1.00 121.14 ? 105 TYR G CE2 1 
ATOM   11757 C CZ  . TYR G  2  124 ? 184.719 217.323 161.507 1.00 121.14 ? 105 TYR G CZ  1 
ATOM   11758 O OH  . TYR G  2  124 ? 186.074 217.248 161.301 1.00 121.14 ? 105 TYR G OH  1 
ATOM   11759 N N   . TYR G  2  125 ? 177.402 217.791 160.455 1.00 132.64 ? 106 TYR G N   1 
ATOM   11760 C CA  . TYR G  2  125 ? 175.964 217.709 160.660 1.00 132.64 ? 106 TYR G CA  1 
ATOM   11761 C C   . TYR G  2  125 ? 175.246 217.912 159.338 1.00 132.64 ? 106 TYR G C   1 
ATOM   11762 O O   . TYR G  2  125 ? 175.703 218.676 158.487 1.00 132.64 ? 106 TYR G O   1 
ATOM   11763 C CB  . TYR G  2  125 ? 175.477 218.723 161.701 1.00 132.64 ? 106 TYR G CB  1 
ATOM   11764 C CG  . TYR G  2  125 ? 175.902 220.154 161.472 1.00 132.64 ? 106 TYR G CG  1 
ATOM   11765 C CD1 . TYR G  2  125 ? 175.125 221.016 160.709 1.00 132.64 ? 106 TYR G CD1 1 
ATOM   11766 C CD2 . TYR G  2  125 ? 177.060 220.655 162.054 1.00 132.64 ? 106 TYR G CD2 1 
ATOM   11767 C CE1 . TYR G  2  125 ? 175.502 222.327 160.512 1.00 132.64 ? 106 TYR G CE1 1 
ATOM   11768 C CE2 . TYR G  2  125 ? 177.443 221.969 161.866 1.00 132.64 ? 106 TYR G CE2 1 
ATOM   11769 C CZ  . TYR G  2  125 ? 176.659 222.796 161.093 1.00 132.64 ? 106 TYR G CZ  1 
ATOM   11770 O OH  . TYR G  2  125 ? 177.027 224.102 160.894 1.00 132.64 ? 106 TYR G OH  1 
ATOM   11771 N N   . ASP G  2  126 ? 174.118 217.228 159.184 1.00 165.20 ? 107 ASP G N   1 
ATOM   11772 C CA  . ASP G  2  126 ? 173.315 217.298 157.967 1.00 165.20 ? 107 ASP G CA  1 
ATOM   11773 C C   . ASP G  2  126 ? 172.519 218.593 157.994 1.00 165.20 ? 107 ASP G C   1 
ATOM   11774 O O   . ASP G  2  126 ? 171.425 218.668 158.552 1.00 165.20 ? 107 ASP G O   1 
ATOM   11775 C CB  . ASP G  2  126 ? 172.400 216.086 157.857 1.00 165.20 ? 107 ASP G CB  1 
ATOM   11776 C CG  . ASP G  2  126 ? 171.816 215.913 156.465 1.00 165.20 ? 107 ASP G CG  1 
ATOM   11777 O OD1 . ASP G  2  126 ? 172.123 216.731 155.571 1.00 165.20 ? 107 ASP G OD1 1 
ATOM   11778 O OD2 . ASP G  2  126 ? 171.050 214.949 156.260 1.00 165.20 ? 107 ASP G OD2 1 
ATOM   11779 N N   . SER G  2  127 ? 173.074 219.628 157.378 1.00 193.48 ? 108 SER G N   1 
ATOM   11780 C CA  . SER G  2  127 ? 172.389 220.902 157.240 1.00 193.48 ? 108 SER G CA  1 
ATOM   11781 C C   . SER G  2  127 ? 171.814 221.107 155.848 1.00 193.48 ? 108 SER G C   1 
ATOM   11782 O O   . SER G  2  127 ? 171.414 222.228 155.518 1.00 193.48 ? 108 SER G O   1 
ATOM   11783 C CB  . SER G  2  127 ? 173.338 222.048 157.581 1.00 193.48 ? 108 SER G CB  1 
ATOM   11784 O OG  . SER G  2  127 ? 174.541 221.936 156.845 1.00 193.48 ? 108 SER G OG  1 
ATOM   11785 N N   . SER G  2  128 ? 171.773 220.054 155.028 1.00 202.38 ? 109 SER G N   1 
ATOM   11786 C CA  . SER G  2  128 ? 171.275 220.185 153.662 1.00 202.38 ? 109 SER G CA  1 
ATOM   11787 C C   . SER G  2  128 ? 169.778 220.454 153.640 1.00 202.38 ? 109 SER G C   1 
ATOM   11788 O O   . SER G  2  128 ? 169.265 221.072 152.702 1.00 202.38 ? 109 SER G O   1 
ATOM   11789 C CB  . SER G  2  128 ? 171.592 218.923 152.868 1.00 202.38 ? 109 SER G CB  1 
ATOM   11790 O OG  . SER G  2  128 ? 170.791 217.848 153.317 1.00 202.38 ? 109 SER G OG  1 
ATOM   11791 N N   . GLY G  2  129 ? 169.064 220.004 154.664 1.00 214.93 ? 110 GLY G N   1 
ATOM   11792 C CA  . GLY G  2  129 ? 167.643 220.252 154.751 1.00 214.93 ? 110 GLY G CA  1 
ATOM   11793 C C   . GLY G  2  129 ? 167.261 221.582 155.351 1.00 214.93 ? 110 GLY G C   1 
ATOM   11794 O O   . GLY G  2  129 ? 166.079 221.800 155.631 1.00 214.93 ? 110 GLY G O   1 
ATOM   11795 N N   . TYR G  2  130 ? 168.218 222.467 155.571 1.00 215.00 ? 111 TYR G N   1 
ATOM   11796 C CA  . TYR G  2  130 ? 167.913 223.754 156.176 1.00 215.00 ? 111 TYR G CA  1 
ATOM   11797 C C   . TYR G  2  130 ? 167.229 224.650 155.151 1.00 215.00 ? 111 TYR G C   1 
ATOM   11798 O O   . TYR G  2  130 ? 167.763 224.844 154.056 1.00 215.00 ? 111 TYR G O   1 
ATOM   11799 C CB  . TYR G  2  130 ? 169.181 224.426 156.689 1.00 215.00 ? 111 TYR G CB  1 
ATOM   11800 C CG  . TYR G  2  130 ? 169.725 223.877 157.991 1.00 215.00 ? 111 TYR G CG  1 
ATOM   11801 C CD1 . TYR G  2  130 ? 169.176 222.750 158.592 1.00 215.00 ? 111 TYR G CD1 1 
ATOM   11802 C CD2 . TYR G  2  130 ? 170.791 224.500 158.623 1.00 215.00 ? 111 TYR G CD2 1 
ATOM   11803 C CE1 . TYR G  2  130 ? 169.678 222.257 159.774 1.00 215.00 ? 111 TYR G CE1 1 
ATOM   11804 C CE2 . TYR G  2  130 ? 171.296 224.017 159.809 1.00 215.00 ? 111 TYR G CE2 1 
ATOM   11805 C CZ  . TYR G  2  130 ? 170.737 222.896 160.378 1.00 215.00 ? 111 TYR G CZ  1 
ATOM   11806 O OH  . TYR G  2  130 ? 171.244 222.414 161.561 1.00 215.00 ? 111 TYR G OH  1 
ATOM   11807 N N   . PRO G  2  131 ? 166.055 225.212 155.460 1.00 244.10 ? 112 PRO G N   1 
ATOM   11808 C CA  . PRO G  2  131 ? 165.336 226.062 154.505 1.00 244.10 ? 112 PRO G CA  1 
ATOM   11809 C C   . PRO G  2  131 ? 165.793 227.520 154.521 1.00 244.10 ? 112 PRO G C   1 
ATOM   11810 O O   . PRO G  2  131 ? 164.981 228.448 154.525 1.00 244.10 ? 112 PRO G O   1 
ATOM   11811 C CB  . PRO G  2  131 ? 163.883 225.925 154.967 1.00 244.10 ? 112 PRO G CB  1 
ATOM   11812 C CG  . PRO G  2  131 ? 164.005 225.773 156.438 1.00 244.10 ? 112 PRO G CG  1 
ATOM   11813 C CD  . PRO G  2  131 ? 165.268 224.981 156.683 1.00 244.10 ? 112 PRO G CD  1 
ATOM   11814 N N   . ASN G  2  132 ? 167.106 227.732 154.523 1.00 251.73 ? 113 ASN G N   1 
ATOM   11815 C CA  . ASN G  2  132 ? 167.675 229.075 154.538 1.00 251.73 ? 113 ASN G CA  1 
ATOM   11816 C C   . ASN G  2  132 ? 168.161 229.405 153.133 1.00 251.73 ? 113 ASN G C   1 
ATOM   11817 O O   . ASN G  2  132 ? 169.342 229.300 152.807 1.00 251.73 ? 113 ASN G O   1 
ATOM   11818 C CB  . ASN G  2  132 ? 168.796 229.164 155.558 1.00 251.73 ? 113 ASN G CB  1 
ATOM   11819 C CG  . ASN G  2  132 ? 168.312 228.913 156.959 1.00 251.73 ? 113 ASN G CG  1 
ATOM   11820 O OD1 . ASN G  2  132 ? 167.232 229.361 157.339 1.00 251.73 ? 113 ASN G OD1 1 
ATOM   11821 N ND2 . ASN G  2  132 ? 169.104 228.187 157.738 1.00 251.73 ? 113 ASN G ND2 1 
ATOM   11822 N N   . PHE G  2  133 ? 167.220 229.812 152.287 1.00 270.13 ? 114 PHE G N   1 
ATOM   11823 C CA  . PHE G  2  133 ? 167.540 230.180 150.912 1.00 270.13 ? 114 PHE G CA  1 
ATOM   11824 C C   . PHE G  2  133 ? 167.940 231.649 150.926 1.00 270.13 ? 114 PHE G C   1 
ATOM   11825 O O   . PHE G  2  133 ? 167.127 232.558 150.750 1.00 270.13 ? 114 PHE G O   1 
ATOM   11826 C CB  . PHE G  2  133 ? 166.359 229.886 150.002 1.00 270.13 ? 114 PHE G CB  1 
ATOM   11827 C CG  . PHE G  2  133 ? 165.758 228.538 150.247 1.00 270.13 ? 114 PHE G CG  1 
ATOM   11828 C CD1 . PHE G  2  133 ? 166.550 227.399 150.213 1.00 270.13 ? 114 PHE G CD1 1 
ATOM   11829 C CD2 . PHE G  2  133 ? 164.417 228.408 150.563 1.00 270.13 ? 114 PHE G CD2 1 
ATOM   11830 C CE1 . PHE G  2  133 ? 166.010 226.152 150.457 1.00 270.13 ? 114 PHE G CE1 1 
ATOM   11831 C CE2 . PHE G  2  133 ? 163.869 227.162 150.811 1.00 270.13 ? 114 PHE G CE2 1 
ATOM   11832 C CZ  . PHE G  2  133 ? 164.667 226.033 150.757 1.00 270.13 ? 114 PHE G CZ  1 
ATOM   11833 N N   . ASP G  2  134 ? 169.239 231.865 151.157 1.00 269.08 ? 115 ASP G N   1 
ATOM   11834 C CA  . ASP G  2  134 ? 169.747 233.189 151.495 1.00 269.08 ? 115 ASP G CA  1 
ATOM   11835 C C   . ASP G  2  134 ? 169.710 234.125 150.298 1.00 269.08 ? 115 ASP G C   1 
ATOM   11836 O O   . ASP G  2  134 ? 169.314 235.289 150.422 1.00 269.08 ? 115 ASP G O   1 
ATOM   11837 C CB  . ASP G  2  134 ? 171.176 233.069 152.013 1.00 269.08 ? 115 ASP G CB  1 
ATOM   11838 C CG  . ASP G  2  134 ? 171.267 232.262 153.281 1.00 269.08 ? 115 ASP G CG  1 
ATOM   11839 O OD1 . ASP G  2  134 ? 170.289 232.240 154.054 1.00 269.08 ? 115 ASP G OD1 1 
ATOM   11840 O OD2 . ASP G  2  134 ? 172.321 231.634 153.497 1.00 269.08 ? 115 ASP G OD2 1 
ATOM   11841 N N   . TYR G  2  135 ? 170.122 233.635 149.136 1.00 277.37 ? 116 TYR G N   1 
ATOM   11842 C CA  . TYR G  2  135 ? 170.200 234.445 147.934 1.00 277.37 ? 116 TYR G CA  1 
ATOM   11843 C C   . TYR G  2  135 ? 169.533 233.709 146.788 1.00 277.37 ? 116 TYR G C   1 
ATOM   11844 O O   . TYR G  2  135 ? 169.466 232.478 146.770 1.00 277.37 ? 116 TYR G O   1 
ATOM   11845 C CB  . TYR G  2  135 ? 171.646 234.782 147.581 1.00 277.37 ? 116 TYR G CB  1 
ATOM   11846 C CG  . TYR G  2  135 ? 172.297 235.680 148.599 1.00 277.37 ? 116 TYR G CG  1 
ATOM   11847 C CD1 . TYR G  2  135 ? 172.223 237.061 148.479 1.00 277.37 ? 116 TYR G CD1 1 
ATOM   11848 C CD2 . TYR G  2  135 ? 172.972 235.149 149.691 1.00 277.37 ? 116 TYR G CD2 1 
ATOM   11849 C CE1 . TYR G  2  135 ? 172.813 237.888 149.413 1.00 277.37 ? 116 TYR G CE1 1 
ATOM   11850 C CE2 . TYR G  2  135 ? 173.562 235.967 150.631 1.00 277.37 ? 116 TYR G CE2 1 
ATOM   11851 C CZ  . TYR G  2  135 ? 173.481 237.335 150.486 1.00 277.37 ? 116 TYR G CZ  1 
ATOM   11852 O OH  . TYR G  2  135 ? 174.069 238.154 151.419 1.00 277.37 ? 116 TYR G OH  1 
ATOM   11853 N N   . TRP G  2  136 ? 169.036 234.481 145.834 1.00 295.38 ? 117 TRP G N   1 
ATOM   11854 C CA  . TRP G  2  136 ? 168.207 233.954 144.768 1.00 295.38 ? 117 TRP G CA  1 
ATOM   11855 C C   . TRP G  2  136 ? 168.785 234.340 143.419 1.00 295.38 ? 117 TRP G C   1 
ATOM   11856 O O   . TRP G  2  136 ? 169.368 235.415 143.258 1.00 295.38 ? 117 TRP G O   1 
ATOM   11857 C CB  . TRP G  2  136 ? 166.777 234.476 144.879 1.00 295.38 ? 117 TRP G CB  1 
ATOM   11858 C CG  . TRP G  2  136 ? 166.023 233.883 146.008 1.00 295.38 ? 117 TRP G CG  1 
ATOM   11859 C CD1 . TRP G  2  136 ? 166.251 234.071 147.338 1.00 295.38 ? 117 TRP G CD1 1 
ATOM   11860 C CD2 . TRP G  2  136 ? 164.906 233.003 145.911 1.00 295.38 ? 117 TRP G CD2 1 
ATOM   11861 N NE1 . TRP G  2  136 ? 165.346 233.354 148.078 1.00 295.38 ? 117 TRP G NE1 1 
ATOM   11862 C CE2 . TRP G  2  136 ? 164.507 232.690 147.223 1.00 295.38 ? 117 TRP G CE2 1 
ATOM   11863 C CE3 . TRP G  2  136 ? 164.203 232.447 144.841 1.00 295.38 ? 117 TRP G CE3 1 
ATOM   11864 C CZ2 . TRP G  2  136 ? 163.438 231.847 147.494 1.00 295.38 ? 117 TRP G CZ2 1 
ATOM   11865 C CZ3 . TRP G  2  136 ? 163.146 231.609 145.111 1.00 295.38 ? 117 TRP G CZ3 1 
ATOM   11866 C CH2 . TRP G  2  136 ? 162.771 231.317 146.426 1.00 295.38 ? 117 TRP G CH2 1 
ATOM   11867 N N   . GLY G  2  137 ? 168.614 233.448 142.449 1.00 305.27 ? 118 GLY G N   1 
ATOM   11868 C CA  . GLY G  2  137 ? 168.906 233.773 141.075 1.00 305.27 ? 118 GLY G CA  1 
ATOM   11869 C C   . GLY G  2  137 ? 167.816 234.639 140.481 1.00 305.27 ? 118 GLY G C   1 
ATOM   11870 O O   . GLY G  2  137 ? 166.769 234.883 141.079 1.00 305.27 ? 118 GLY G O   1 
ATOM   11871 N N   . GLN G  2  138 ? 168.069 235.105 139.263 1.00 296.19 ? 119 GLN G N   1 
ATOM   11872 C CA  . GLN G  2  138 ? 167.135 236.008 138.604 1.00 296.19 ? 119 GLN G CA  1 
ATOM   11873 C C   . GLN G  2  138 ? 165.892 235.301 138.081 1.00 296.19 ? 119 GLN G C   1 
ATOM   11874 O O   . GLN G  2  138 ? 164.931 235.977 137.697 1.00 296.19 ? 119 GLN G O   1 
ATOM   11875 C CB  . GLN G  2  138 ? 167.843 236.747 137.462 1.00 296.19 ? 119 GLN G CB  1 
ATOM   11876 C CG  . GLN G  2  138 ? 167.833 236.036 136.115 1.00 296.19 ? 119 GLN G CG  1 
ATOM   11877 C CD  . GLN G  2  138 ? 168.889 234.951 135.988 1.00 296.19 ? 119 GLN G CD  1 
ATOM   11878 O OE1 . GLN G  2  138 ? 169.619 234.649 136.933 1.00 296.19 ? 119 GLN G OE1 1 
ATOM   11879 N NE2 . GLN G  2  138 ? 168.983 234.370 134.800 1.00 296.19 ? 119 GLN G NE2 1 
ATOM   11880 N N   . GLY G  2  139 ? 165.874 233.976 138.074 1.00 292.65 ? 120 GLY G N   1 
ATOM   11881 C CA  . GLY G  2  139 ? 164.753 233.233 137.547 1.00 292.65 ? 120 GLY G CA  1 
ATOM   11882 C C   . GLY G  2  139 ? 164.885 232.993 136.054 1.00 292.65 ? 120 GLY G C   1 
ATOM   11883 O O   . GLY G  2  139 ? 165.575 233.709 135.331 1.00 292.65 ? 120 GLY G O   1 
ATOM   11884 N N   . THR G  2  140 ? 164.211 231.947 135.592 1.00 279.46 ? 121 THR G N   1 
ATOM   11885 C CA  . THR G  2  140 ? 164.153 231.690 134.162 1.00 279.46 ? 121 THR G CA  1 
ATOM   11886 C C   . THR G  2  140 ? 162.794 231.095 133.838 1.00 279.46 ? 121 THR G C   1 
ATOM   11887 O O   . THR G  2  140 ? 162.096 230.616 134.730 1.00 279.46 ? 121 THR G O   1 
ATOM   11888 C CB  . THR G  2  140 ? 165.286 230.762 133.703 1.00 279.46 ? 121 THR G CB  1 
ATOM   11889 O OG1 . THR G  2  140 ? 165.252 230.633 132.276 1.00 279.46 ? 121 THR G OG1 1 
ATOM   11890 C CG2 . THR G  2  140 ? 165.162 229.395 134.339 1.00 279.46 ? 121 THR G CG2 1 
ATOM   11891 N N   . LEU G  2  141 ? 162.413 231.151 132.571 1.00 257.43 ? 122 LEU G N   1 
ATOM   11892 C CA  . LEU G  2  141 ? 161.092 230.714 132.137 1.00 257.43 ? 122 LEU G CA  1 
ATOM   11893 C C   . LEU G  2  141 ? 161.231 229.439 131.321 1.00 257.43 ? 122 LEU G C   1 
ATOM   11894 O O   . LEU G  2  141 ? 161.966 229.406 130.330 1.00 257.43 ? 122 LEU G O   1 
ATOM   11895 C CB  . LEU G  2  141 ? 160.393 231.802 131.325 1.00 257.43 ? 122 LEU G CB  1 
ATOM   11896 C CG  . LEU G  2  141 ? 159.435 232.737 132.064 1.00 257.43 ? 122 LEU G CG  1 
ATOM   11897 C CD1 . LEU G  2  141 ? 158.247 231.931 132.558 1.00 257.43 ? 122 LEU G CD1 1 
ATOM   11898 C CD2 . LEU G  2  141 ? 160.102 233.481 133.214 1.00 257.43 ? 122 LEU G CD2 1 
ATOM   11899 N N   . VAL G  2  142 ? 160.528 228.393 131.735 1.00 248.10 ? 123 VAL G N   1 
ATOM   11900 C CA  . VAL G  2  142 ? 160.426 227.180 130.938 1.00 248.10 ? 123 VAL G CA  1 
ATOM   11901 C C   . VAL G  2  142 ? 158.988 227.038 130.470 1.00 248.10 ? 123 VAL G C   1 
ATOM   11902 O O   . VAL G  2  142 ? 158.077 226.836 131.282 1.00 248.10 ? 123 VAL G O   1 
ATOM   11903 C CB  . VAL G  2  142 ? 160.875 225.951 131.739 1.00 248.10 ? 123 VAL G CB  1 
ATOM   11904 C CG1 . VAL G  2  142 ? 160.859 224.720 130.852 1.00 248.10 ? 123 VAL G CG1 1 
ATOM   11905 C CG2 . VAL G  2  142 ? 162.267 226.177 132.303 1.00 248.10 ? 123 VAL G CG2 1 
ATOM   11906 N N   . THR G  2  143 ? 158.782 227.150 129.160 1.00 224.18 ? 124 THR G N   1 
ATOM   11907 C CA  . THR G  2  143 ? 157.454 227.151 128.570 1.00 224.18 ? 124 THR G CA  1 
ATOM   11908 C C   . THR G  2  143 ? 157.299 225.945 127.657 1.00 224.18 ? 124 THR G C   1 
ATOM   11909 O O   . THR G  2  143 ? 158.165 225.667 126.814 1.00 224.18 ? 124 THR G O   1 
ATOM   11910 C CB  . THR G  2  143 ? 157.186 228.446 127.801 1.00 224.18 ? 124 THR G CB  1 
ATOM   11911 O OG1 . THR G  2  143 ? 158.125 228.565 126.732 1.00 224.18 ? 124 THR G OG1 1 
ATOM   11912 C CG2 . THR G  2  143 ? 157.324 229.650 128.719 1.00 224.18 ? 124 THR G CG2 1 
ATOM   11913 N N   . VAL G  2  144 ? 156.190 225.237 127.844 1.00 212.50 ? 125 VAL G N   1 
ATOM   11914 C CA  . VAL G  2  144 ? 155.893 223.996 127.147 1.00 212.50 ? 125 VAL G CA  1 
ATOM   11915 C C   . VAL G  2  144 ? 154.718 224.258 126.220 1.00 212.50 ? 125 VAL G C   1 
ATOM   11916 O O   . VAL G  2  144 ? 153.606 224.548 126.677 1.00 212.50 ? 125 VAL G O   1 
ATOM   11917 C CB  . VAL G  2  144 ? 155.578 222.865 128.134 1.00 212.50 ? 125 VAL G CB  1 
ATOM   11918 C CG1 . VAL G  2  144 ? 155.507 221.554 127.409 1.00 212.50 ? 125 VAL G CG1 1 
ATOM   11919 C CG2 . VAL G  2  144 ? 156.626 222.819 129.231 1.00 212.50 ? 125 VAL G CG2 1 
ATOM   11920 N N   . THR G  2  145 ? 154.965 224.151 124.922 1.00 201.22 ? 126 THR G N   1 
ATOM   11921 C CA  . THR G  2  145 ? 153.962 224.448 123.911 1.00 201.22 ? 126 THR G CA  1 
ATOM   11922 C C   . THR G  2  145 ? 153.027 223.267 123.687 1.00 201.22 ? 126 THR G C   1 
ATOM   11923 O O   . THR G  2  145 ? 153.163 222.529 122.712 1.00 201.22 ? 126 THR G O   1 
ATOM   11924 C CB  . THR G  2  145 ? 154.621 224.831 122.578 1.00 201.22 ? 126 THR G CB  1 
ATOM   11925 O OG1 . THR G  2  145 ? 155.570 223.823 122.214 1.00 201.22 ? 126 THR G OG1 1 
ATOM   11926 C CG2 . THR G  2  145 ? 155.339 226.163 122.707 1.00 201.22 ? 126 THR G CG2 1 
ATOM   11927 O OXT . THR G  2  145 ? 152.111 223.026 124.472 1.00 201.22 ? 126 THR G OXT 1 
ATOM   11928 N N   . THR H  3  5   ? 148.437 225.152 153.045 1.00 226.25 ? 5   THR H N   1 
ATOM   11929 C CA  . THR H  3  5   ? 148.361 225.218 154.498 1.00 226.25 ? 5   THR H CA  1 
ATOM   11930 C C   . THR H  3  5   ? 148.624 226.636 154.983 1.00 226.25 ? 5   THR H C   1 
ATOM   11931 O O   . THR H  3  5   ? 149.439 226.856 155.879 1.00 226.25 ? 5   THR H O   1 
ATOM   11932 C CB  . THR H  3  5   ? 149.368 224.263 155.159 1.00 226.25 ? 5   THR H CB  1 
ATOM   11933 O OG1 . THR H  3  5   ? 150.701 224.648 154.801 1.00 226.25 ? 5   THR H OG1 1 
ATOM   11934 C CG2 . THR H  3  5   ? 149.122 222.835 154.706 1.00 226.25 ? 5   THR H CG2 1 
ATOM   11935 N N   . GLN H  3  6   ? 147.924 227.599 154.389 1.00 237.53 ? 6   GLN H N   1 
ATOM   11936 C CA  . GLN H  3  6   ? 148.156 229.005 154.684 1.00 237.53 ? 6   GLN H CA  1 
ATOM   11937 C C   . GLN H  3  6   ? 146.899 229.782 154.328 1.00 237.53 ? 6   GLN H C   1 
ATOM   11938 O O   . GLN H  3  6   ? 146.251 229.464 153.324 1.00 237.53 ? 6   GLN H O   1 
ATOM   11939 C CB  . GLN H  3  6   ? 149.363 229.531 153.894 1.00 237.53 ? 6   GLN H CB  1 
ATOM   11940 C CG  . GLN H  3  6   ? 149.921 230.842 154.392 1.00 237.53 ? 6   GLN H CG  1 
ATOM   11941 C CD  . GLN H  3  6   ? 151.243 231.195 153.740 1.00 237.53 ? 6   GLN H CD  1 
ATOM   11942 O OE1 . GLN H  3  6   ? 151.882 230.351 153.113 1.00 237.53 ? 6   GLN H OE1 1 
ATOM   11943 N NE2 . GLN H  3  6   ? 151.658 232.448 153.878 1.00 237.53 ? 6   GLN H NE2 1 
ATOM   11944 N N   . PRO H  3  7   ? 146.503 230.761 155.147 1.00 233.43 ? 7   PRO H N   1 
ATOM   11945 C CA  . PRO H  3  7   ? 145.357 231.612 154.794 1.00 233.43 ? 7   PRO H CA  1 
ATOM   11946 C C   . PRO H  3  7   ? 145.615 232.422 153.532 1.00 233.43 ? 7   PRO H C   1 
ATOM   11947 O O   . PRO H  3  7   ? 146.725 232.900 153.297 1.00 233.43 ? 7   PRO H O   1 
ATOM   11948 C CB  . PRO H  3  7   ? 145.201 232.518 156.019 1.00 233.43 ? 7   PRO H CB  1 
ATOM   11949 C CG  . PRO H  3  7   ? 145.774 231.726 157.138 1.00 233.43 ? 7   PRO H CG  1 
ATOM   11950 C CD  . PRO H  3  7   ? 146.915 230.954 156.547 1.00 233.43 ? 7   PRO H CD  1 
ATOM   11951 N N   . ALA H  3  8   ? 144.558 232.586 152.732 1.00 222.99 ? 8   ALA H N   1 
ATOM   11952 C CA  . ALA H  3  8   ? 144.714 233.076 151.364 1.00 222.99 ? 8   ALA H CA  1 
ATOM   11953 C C   . ALA H  3  8   ? 145.039 234.564 151.326 1.00 222.99 ? 8   ALA H C   1 
ATOM   11954 O O   . ALA H  3  8   ? 145.877 235.004 150.531 1.00 222.99 ? 8   ALA H O   1 
ATOM   11955 C CB  . ALA H  3  8   ? 143.448 232.783 150.560 1.00 222.99 ? 8   ALA H CB  1 
ATOM   11956 N N   . SER H  3  9   ? 144.386 235.358 152.170 1.00 216.57 ? 9   SER H N   1 
ATOM   11957 C CA  . SER H  3  9   ? 144.575 236.798 152.105 1.00 216.57 ? 9   SER H CA  1 
ATOM   11958 C C   . SER H  3  9   ? 144.465 237.403 153.494 1.00 216.57 ? 9   SER H C   1 
ATOM   11959 O O   . SER H  3  9   ? 143.906 236.805 154.417 1.00 216.57 ? 9   SER H O   1 
ATOM   11960 C CB  . SER H  3  9   ? 143.564 237.460 151.163 1.00 216.57 ? 9   SER H CB  1 
ATOM   11961 O OG  . SER H  3  9   ? 143.824 238.848 151.046 1.00 216.57 ? 9   SER H OG  1 
ATOM   11962 N N   . VAL H  3  10  ? 145.017 238.607 153.625 1.00 217.00 ? 10  VAL H N   1 
ATOM   11963 C CA  . VAL H  3  10  ? 144.955 239.370 154.863 1.00 217.00 ? 10  VAL H CA  1 
ATOM   11964 C C   . VAL H  3  10  ? 144.888 240.843 154.482 1.00 217.00 ? 10  VAL H C   1 
ATOM   11965 O O   . VAL H  3  10  ? 145.354 241.248 153.413 1.00 217.00 ? 10  VAL H O   1 
ATOM   11966 C CB  . VAL H  3  10  ? 146.161 239.039 155.786 1.00 217.00 ? 10  VAL H CB  1 
ATOM   11967 C CG1 . VAL H  3  10  ? 147.474 239.573 155.216 1.00 217.00 ? 10  VAL H CG1 1 
ATOM   11968 C CG2 . VAL H  3  10  ? 145.931 239.505 157.228 1.00 217.00 ? 10  VAL H CG2 1 
ATOM   11969 N N   . SER H  3  11  ? 144.255 241.640 155.339 1.00 219.64 ? 11  SER H N   1 
ATOM   11970 C CA  . SER H  3  11  ? 144.105 243.065 155.096 1.00 219.64 ? 11  SER H CA  1 
ATOM   11971 C C   . SER H  3  11  ? 144.494 243.832 156.350 1.00 219.64 ? 11  SER H C   1 
ATOM   11972 O O   . SER H  3  11  ? 144.474 243.300 157.462 1.00 219.64 ? 11  SER H O   1 
ATOM   11973 C CB  . SER H  3  11  ? 142.674 243.423 154.679 1.00 219.64 ? 11  SER H CB  1 
ATOM   11974 O OG  . SER H  3  11  ? 141.774 243.233 155.756 1.00 219.64 ? 11  SER H OG  1 
ATOM   11975 N N   . GLY H  3  12  ? 144.854 245.097 156.153 1.00 213.68 ? 12  GLY H N   1 
ATOM   11976 C CA  . GLY H  3  12  ? 145.237 245.950 157.258 1.00 213.68 ? 12  GLY H CA  1 
ATOM   11977 C C   . GLY H  3  12  ? 145.609 247.350 156.822 1.00 213.68 ? 12  GLY H C   1 
ATOM   11978 O O   . GLY H  3  12  ? 146.197 247.539 155.753 1.00 213.68 ? 12  GLY H O   1 
ATOM   11979 N N   . SER H  3  13  ? 145.263 248.340 157.642 1.00 206.42 ? 13  SER H N   1 
ATOM   11980 C CA  . SER H  3  13  ? 145.617 249.720 157.371 1.00 206.42 ? 13  SER H CA  1 
ATOM   11981 C C   . SER H  3  13  ? 147.117 249.904 157.564 1.00 206.42 ? 13  SER H C   1 
ATOM   11982 O O   . SER H  3  13  ? 147.761 249.114 158.257 1.00 206.42 ? 13  SER H O   1 
ATOM   11983 C CB  . SER H  3  13  ? 144.837 250.656 158.293 1.00 206.42 ? 13  SER H CB  1 
ATOM   11984 O OG  . SER H  3  13  ? 145.431 250.705 159.577 1.00 206.42 ? 13  SER H OG  1 
ATOM   11985 N N   . PRO H  3  14  ? 147.715 250.910 156.922 1.00 203.26 ? 14  PRO H N   1 
ATOM   11986 C CA  . PRO H  3  14  ? 149.114 251.236 157.220 1.00 203.26 ? 14  PRO H CA  1 
ATOM   11987 C C   . PRO H  3  14  ? 149.289 251.697 158.659 1.00 203.26 ? 14  PRO H C   1 
ATOM   11988 O O   . PRO H  3  14  ? 148.474 252.447 159.200 1.00 203.26 ? 14  PRO H O   1 
ATOM   11989 C CB  . PRO H  3  14  ? 149.436 252.360 156.231 1.00 203.26 ? 14  PRO H CB  1 
ATOM   11990 C CG  . PRO H  3  14  ? 148.487 252.150 155.110 1.00 203.26 ? 14  PRO H CG  1 
ATOM   11991 C CD  . PRO H  3  14  ? 147.227 251.631 155.733 1.00 203.26 ? 14  PRO H CD  1 
ATOM   11992 N N   . GLY H  3  15  ? 150.364 251.226 159.280 1.00 203.90 ? 15  GLY H N   1 
ATOM   11993 C CA  . GLY H  3  15  ? 150.689 251.563 160.655 1.00 203.90 ? 15  GLY H CA  1 
ATOM   11994 C C   . GLY H  3  15  ? 150.282 250.538 161.696 1.00 203.90 ? 15  GLY H C   1 
ATOM   11995 O O   . GLY H  3  15  ? 150.916 250.443 162.749 1.00 203.90 ? 15  GLY H O   1 
ATOM   11996 N N   . GLN H  3  16  ? 149.224 249.775 161.429 1.00 203.49 ? 16  GLN H N   1 
ATOM   11997 C CA  . GLN H  3  16  ? 148.801 248.788 162.407 1.00 203.49 ? 16  GLN H CA  1 
ATOM   11998 C C   . GLN H  3  16  ? 149.507 247.452 162.160 1.00 203.49 ? 16  GLN H C   1 
ATOM   11999 O O   . GLN H  3  16  ? 149.889 247.144 161.029 1.00 203.49 ? 16  GLN H O   1 
ATOM   12000 C CB  . GLN H  3  16  ? 147.282 248.610 162.363 1.00 203.49 ? 16  GLN H CB  1 
ATOM   12001 C CG  . GLN H  3  16  ? 146.739 247.942 161.116 1.00 203.49 ? 16  GLN H CG  1 
ATOM   12002 C CD  . GLN H  3  16  ? 145.228 247.960 161.059 1.00 203.49 ? 16  GLN H CD  1 
ATOM   12003 O OE1 . GLN H  3  16  ? 144.591 248.905 161.523 1.00 203.49 ? 16  GLN H OE1 1 
ATOM   12004 N NE2 . GLN H  3  16  ? 144.644 246.916 160.485 1.00 203.49 ? 16  GLN H NE2 1 
ATOM   12005 N N   . PRO H  3  17  ? 149.731 246.660 163.206 1.00 204.15 ? 17  PRO H N   1 
ATOM   12006 C CA  . PRO H  3  17  ? 150.347 245.344 163.024 1.00 204.15 ? 17  PRO H CA  1 
ATOM   12007 C C   . PRO H  3  17  ? 149.334 244.262 162.674 1.00 204.15 ? 17  PRO H C   1 
ATOM   12008 O O   . PRO H  3  17  ? 148.146 244.349 162.990 1.00 204.15 ? 17  PRO H O   1 
ATOM   12009 C CB  . PRO H  3  17  ? 150.981 245.072 164.396 1.00 204.15 ? 17  PRO H CB  1 
ATOM   12010 C CG  . PRO H  3  17  ? 150.103 245.784 165.346 1.00 204.15 ? 17  PRO H CG  1 
ATOM   12011 C CD  . PRO H  3  17  ? 149.625 247.020 164.633 1.00 204.15 ? 17  PRO H CD  1 
ATOM   12012 N N   . ILE H  3  18  ? 149.836 243.226 162.000 1.00 200.50 ? 18  ILE H N   1 
ATOM   12013 C CA  . ILE H  3  18  ? 149.051 242.051 161.633 1.00 200.50 ? 18  ILE H CA  1 
ATOM   12014 C C   . ILE H  3  18  ? 149.901 240.812 161.889 1.00 200.50 ? 18  ILE H C   1 
ATOM   12015 O O   . ILE H  3  18  ? 151.073 240.904 162.247 1.00 200.50 ? 18  ILE H O   1 
ATOM   12016 C CB  . ILE H  3  18  ? 148.593 242.078 160.159 1.00 200.50 ? 18  ILE H CB  1 
ATOM   12017 C CG1 . ILE H  3  18  ? 149.765 242.446 159.250 1.00 200.50 ? 18  ILE H CG1 1 
ATOM   12018 C CG2 . ILE H  3  18  ? 147.423 243.031 159.969 1.00 200.50 ? 18  ILE H CG2 1 
ATOM   12019 C CD1 . ILE H  3  18  ? 149.496 242.191 157.788 1.00 200.50 ? 18  ILE H CD1 1 
ATOM   12020 N N   . THR H  3  19  ? 149.294 239.636 161.728 1.00 205.32 ? 19  THR H N   1 
ATOM   12021 C CA  . THR H  3  19  ? 150.010 238.367 161.771 1.00 205.32 ? 19  THR H CA  1 
ATOM   12022 C C   . THR H  3  19  ? 149.609 237.518 160.575 1.00 205.32 ? 19  THR H C   1 
ATOM   12023 O O   . THR H  3  19  ? 148.468 237.585 160.108 1.00 205.32 ? 19  THR H O   1 
ATOM   12024 C CB  . THR H  3  19  ? 149.737 237.563 163.057 1.00 205.32 ? 19  THR H CB  1 
ATOM   12025 O OG1 . THR H  3  19  ? 148.362 237.165 163.094 1.00 205.32 ? 19  THR H OG1 1 
ATOM   12026 C CG2 . THR H  3  19  ? 150.087 238.352 164.313 1.00 205.32 ? 19  THR H CG2 1 
ATOM   12027 N N   . ILE H  3  20  ? 150.556 236.725 160.083 1.00 219.14 ? 20  ILE H N   1 
ATOM   12028 C CA  . ILE H  3  20  ? 150.316 235.733 159.041 1.00 219.14 ? 20  ILE H CA  1 
ATOM   12029 C C   . ILE H  3  20  ? 150.618 234.368 159.640 1.00 219.14 ? 20  ILE H C   1 
ATOM   12030 O O   . ILE H  3  20  ? 151.712 234.147 160.168 1.00 219.14 ? 20  ILE H O   1 
ATOM   12031 C CB  . ILE H  3  20  ? 151.182 235.983 157.799 1.00 219.14 ? 20  ILE H CB  1 
ATOM   12032 C CG1 . ILE H  3  20  ? 151.133 237.456 157.393 1.00 219.14 ? 20  ILE H CG1 1 
ATOM   12033 C CG2 . ILE H  3  20  ? 150.727 235.092 156.653 1.00 219.14 ? 20  ILE H CG2 1 
ATOM   12034 C CD1 . ILE H  3  20  ? 151.998 237.786 156.196 1.00 219.14 ? 20  ILE H CD1 1 
ATOM   12035 N N   . SER H  3  21  ? 149.666 233.452 159.550 1.00 222.85 ? 21  SER H N   1 
ATOM   12036 C CA  . SER H  3  21  ? 149.797 232.160 160.203 1.00 222.85 ? 21  SER H CA  1 
ATOM   12037 C C   . SER H  3  21  ? 150.111 231.061 159.196 1.00 222.85 ? 21  SER H C   1 
ATOM   12038 O O   . SER H  3  21  ? 149.810 231.165 158.006 1.00 222.85 ? 21  SER H O   1 
ATOM   12039 C CB  . SER H  3  21  ? 148.518 231.812 160.966 1.00 222.85 ? 21  SER H CB  1 
ATOM   12040 O OG  . SER H  3  21  ? 147.423 231.675 160.077 1.00 222.85 ? 21  SER H OG  1 
ATOM   12041 N N   . CYS H  3  22  ? 150.749 230.006 159.696 1.00 226.12 ? 22  CYS H N   1 
ATOM   12042 C CA  . CYS H  3  22  ? 150.924 228.764 158.961 1.00 226.12 ? 22  CYS H CA  1 
ATOM   12043 C C   . CYS H  3  22  ? 150.799 227.610 159.936 1.00 226.12 ? 22  CYS H C   1 
ATOM   12044 O O   . CYS H  3  22  ? 151.380 227.631 161.023 1.00 226.12 ? 22  CYS H O   1 
ATOM   12045 C CB  . CYS H  3  22  ? 152.275 228.681 158.248 1.00 226.12 ? 22  CYS H CB  1 
ATOM   12046 S SG  . CYS H  3  22  ? 152.425 229.676 156.767 1.00 226.12 ? 22  CYS H SG  1 
ATOM   12047 N N   . THR H  3  23  ? 150.051 226.591 159.531 1.00 213.87 ? 23  THR H N   1 
ATOM   12048 C CA  . THR H  3  23  ? 149.833 225.432 160.376 1.00 213.87 ? 23  THR H CA  1 
ATOM   12049 C C   . THR H  3  23  ? 150.140 224.177 159.577 1.00 213.87 ? 23  THR H C   1 
ATOM   12050 O O   . THR H  3  23  ? 149.645 223.996 158.463 1.00 213.87 ? 23  THR H O   1 
ATOM   12051 C CB  . THR H  3  23  ? 148.394 225.396 160.900 1.00 213.87 ? 23  THR H CB  1 
ATOM   12052 O OG1 . THR H  3  23  ? 148.137 226.587 161.651 1.00 213.87 ? 23  THR H OG1 1 
ATOM   12053 C CG2 . THR H  3  23  ? 148.180 224.193 161.806 1.00 213.87 ? 23  THR H CG2 1 
ATOM   12054 N N   . GLY H  3  24  ? 150.960 223.313 160.157 1.00 215.61 ? 24  GLY H N   1 
ATOM   12055 C CA  . GLY H  3  24  ? 151.324 222.050 159.528 1.00 215.61 ? 24  GLY H CA  1 
ATOM   12056 C C   . GLY H  3  24  ? 151.117 220.907 160.476 1.00 215.61 ? 24  GLY H C   1 
ATOM   12057 O O   . GLY H  3  24  ? 150.192 220.932 161.299 1.00 215.61 ? 24  GLY H O   1 
ATOM   12058 N N   . THR H  3  25  ? 151.969 219.900 160.376 1.00 211.58 ? 25  THR H N   1 
ATOM   12059 C CA  . THR H  3  25  ? 151.908 218.719 161.219 1.00 211.58 ? 25  THR H CA  1 
ATOM   12060 C C   . THR H  3  25  ? 152.997 218.806 162.280 1.00 211.58 ? 25  THR H C   1 
ATOM   12061 O O   . THR H  3  25  ? 153.684 219.820 162.421 1.00 211.58 ? 25  THR H O   1 
ATOM   12062 C CB  . THR H  3  25  ? 152.070 217.445 160.388 1.00 211.58 ? 25  THR H CB  1 
ATOM   12063 O OG1 . THR H  3  25  ? 153.460 217.237 160.109 1.00 211.58 ? 25  THR H OG1 1 
ATOM   12064 C CG2 . THR H  3  25  ? 151.307 217.565 159.080 1.00 211.58 ? 25  THR H CG2 1 
ATOM   12065 N N   . SER H  3  26  ? 153.129 217.731 163.054 1.00 217.71 ? 26  SER H N   1 
ATOM   12066 C CA  . SER H  3  26  ? 154.239 217.647 163.993 1.00 217.71 ? 26  SER H CA  1 
ATOM   12067 C C   . SER H  3  26  ? 155.547 217.389 163.261 1.00 217.71 ? 26  SER H C   1 
ATOM   12068 O O   . SER H  3  26  ? 156.614 217.813 163.718 1.00 217.71 ? 26  SER H O   1 
ATOM   12069 C CB  . SER H  3  26  ? 153.974 216.551 165.020 1.00 217.71 ? 26  SER H CB  1 
ATOM   12070 O OG  . SER H  3  26  ? 153.687 215.325 164.374 1.00 217.71 ? 26  SER H OG  1 
ATOM   12071 N N   . TYR H  3  27  ? 155.476 216.701 162.115 1.00 202.81 ? 27  TYR H N   1 
ATOM   12072 C CA  . TYR H  3  27  ? 156.679 216.303 161.390 1.00 202.81 ? 27  TYR H CA  1 
ATOM   12073 C C   . TYR H  3  27  ? 157.418 217.493 160.797 1.00 202.81 ? 27  TYR H C   1 
ATOM   12074 O O   . TYR H  3  27  ? 158.653 217.531 160.825 1.00 202.81 ? 27  TYR H O   1 
ATOM   12075 C CB  . TYR H  3  27  ? 156.325 215.325 160.272 1.00 202.81 ? 27  TYR H CB  1 
ATOM   12076 C CG  . TYR H  3  27  ? 155.522 214.127 160.705 1.00 202.81 ? 27  TYR H CG  1 
ATOM   12077 C CD1 . TYR H  3  27  ? 156.143 213.030 161.284 1.00 202.81 ? 27  TYR H CD1 1 
ATOM   12078 C CD2 . TYR H  3  27  ? 154.147 214.082 160.515 1.00 202.81 ? 27  TYR H CD2 1 
ATOM   12079 C CE1 . TYR H  3  27  ? 155.417 211.925 161.674 1.00 202.81 ? 27  TYR H CE1 1 
ATOM   12080 C CE2 . TYR H  3  27  ? 153.412 212.982 160.901 1.00 202.81 ? 27  TYR H CE2 1 
ATOM   12081 C CZ  . TYR H  3  27  ? 154.053 211.908 161.482 1.00 202.81 ? 27  TYR H CZ  1 
ATOM   12082 O OH  . TYR H  3  27  ? 153.330 210.806 161.869 1.00 202.81 ? 27  TYR H OH  1 
ATOM   12083 N N   . ASP H  3  28  ? 156.691 218.470 160.266 1.00 228.92 ? 28  ASP H N   1 
ATOM   12084 C CA  . ASP H  3  28  ? 157.297 219.598 159.573 1.00 228.92 ? 28  ASP H CA  1 
ATOM   12085 C C   . ASP H  3  28  ? 157.398 220.839 160.443 1.00 228.92 ? 28  ASP H C   1 
ATOM   12086 O O   . ASP H  3  28  ? 158.379 221.585 160.344 1.00 228.92 ? 28  ASP H O   1 
ATOM   12087 C CB  . ASP H  3  28  ? 156.499 219.902 158.297 1.00 228.92 ? 28  ASP H CB  1 
ATOM   12088 C CG  . ASP H  3  28  ? 155.016 220.044 158.562 1.00 228.92 ? 28  ASP H CG  1 
ATOM   12089 O OD1 . ASP H  3  28  ? 154.596 219.814 159.708 1.00 228.92 ? 28  ASP H OD1 1 
ATOM   12090 O OD2 . ASP H  3  28  ? 154.267 220.389 157.628 1.00 228.92 ? 28  ASP H OD2 1 
ATOM   12091 N N   . VAL H  3  29  ? 156.408 221.082 161.294 1.00 222.40 ? 29  VAL H N   1 
ATOM   12092 C CA  . VAL H  3  29  ? 156.398 222.271 162.134 1.00 222.40 ? 29  VAL H CA  1 
ATOM   12093 C C   . VAL H  3  29  ? 156.700 221.925 163.582 1.00 222.40 ? 29  VAL H C   1 
ATOM   12094 O O   . VAL H  3  29  ? 157.507 222.592 164.233 1.00 222.40 ? 29  VAL H O   1 
ATOM   12095 C CB  . VAL H  3  29  ? 155.039 222.987 161.999 1.00 222.40 ? 29  VAL H CB  1 
ATOM   12096 C CG1 . VAL H  3  29  ? 155.002 224.235 162.862 1.00 222.40 ? 29  VAL H CG1 1 
ATOM   12097 C CG2 . VAL H  3  29  ? 154.764 223.325 160.547 1.00 222.40 ? 29  VAL H CG2 1 
ATOM   12098 N N   . GLY H  3  30  ? 156.057 220.872 164.092 1.00 219.06 ? 30  GLY H N   1 
ATOM   12099 C CA  . GLY H  3  30  ? 156.157 220.558 165.508 1.00 219.06 ? 30  GLY H CA  1 
ATOM   12100 C C   . GLY H  3  30  ? 157.529 220.070 165.933 1.00 219.06 ? 30  GLY H C   1 
ATOM   12101 O O   . GLY H  3  30  ? 157.985 220.372 167.039 1.00 219.06 ? 30  GLY H O   1 
ATOM   12102 N N   . ASN H  3  31  ? 158.201 219.305 165.073 1.00 220.14 ? 31  ASN H N   1 
ATOM   12103 C CA  . ASN H  3  31  ? 159.479 218.724 165.467 1.00 220.14 ? 31  ASN H CA  1 
ATOM   12104 C C   . ASN H  3  31  ? 160.595 219.758 165.490 1.00 220.14 ? 31  ASN H C   1 
ATOM   12105 O O   . ASN H  3  31  ? 161.412 219.772 166.417 1.00 220.14 ? 31  ASN H O   1 
ATOM   12106 C CB  . ASN H  3  31  ? 159.848 217.574 164.536 1.00 220.14 ? 31  ASN H CB  1 
ATOM   12107 C CG  . ASN H  3  31  ? 159.063 216.321 164.831 1.00 220.14 ? 31  ASN H CG  1 
ATOM   12108 O OD1 . ASN H  3  31  ? 158.687 215.581 163.924 1.00 220.14 ? 31  ASN H OD1 1 
ATOM   12109 N ND2 . ASN H  3  31  ? 158.801 216.077 166.109 1.00 220.14 ? 31  ASN H ND2 1 
ATOM   12110 N N   . TYR H  3  32  ? 160.651 220.630 164.494 1.00 220.64 ? 32  TYR H N   1 
ATOM   12111 C CA  . TYR H  3  32  ? 161.813 221.479 164.299 1.00 220.64 ? 32  TYR H CA  1 
ATOM   12112 C C   . TYR H  3  32  ? 161.414 222.943 164.236 1.00 220.64 ? 32  TYR H C   1 
ATOM   12113 O O   . TYR H  3  32  ? 160.300 223.286 163.834 1.00 220.64 ? 32  TYR H O   1 
ATOM   12114 C CB  . TYR H  3  32  ? 162.550 221.098 163.022 1.00 220.64 ? 32  TYR H CB  1 
ATOM   12115 C CG  . TYR H  3  32  ? 162.544 219.615 162.747 1.00 220.64 ? 32  TYR H CG  1 
ATOM   12116 C CD1 . TYR H  3  32  ? 163.259 218.738 163.553 1.00 220.64 ? 32  TYR H CD1 1 
ATOM   12117 C CD2 . TYR H  3  32  ? 161.817 219.091 161.688 1.00 220.64 ? 32  TYR H CD2 1 
ATOM   12118 C CE1 . TYR H  3  32  ? 163.256 217.382 163.304 1.00 220.64 ? 32  TYR H CE1 1 
ATOM   12119 C CE2 . TYR H  3  32  ? 161.809 217.737 161.431 1.00 220.64 ? 32  TYR H CE2 1 
ATOM   12120 C CZ  . TYR H  3  32  ? 162.529 216.888 162.242 1.00 220.64 ? 32  TYR H CZ  1 
ATOM   12121 O OH  . TYR H  3  32  ? 162.521 215.539 161.990 1.00 220.64 ? 32  TYR H OH  1 
ATOM   12122 N N   . ASP H  3  33  ? 162.344 223.803 164.635 1.00 220.99 ? 33  ASP H N   1 
ATOM   12123 C CA  . ASP H  3  33  ? 162.180 225.241 164.501 1.00 220.99 ? 33  ASP H CA  1 
ATOM   12124 C C   . ASP H  3  33  ? 162.681 225.757 163.162 1.00 220.99 ? 33  ASP H C   1 
ATOM   12125 O O   . ASP H  3  33  ? 162.673 226.972 162.940 1.00 220.99 ? 33  ASP H O   1 
ATOM   12126 C CB  . ASP H  3  33  ? 162.913 225.967 165.629 1.00 220.99 ? 33  ASP H CB  1 
ATOM   12127 C CG  . ASP H  3  33  ? 164.414 225.813 165.536 1.00 220.99 ? 33  ASP H CG  1 
ATOM   12128 O OD1 . ASP H  3  33  ? 164.875 224.730 165.122 1.00 220.99 ? 33  ASP H OD1 1 
ATOM   12129 O OD2 . ASP H  3  33  ? 165.134 226.779 165.863 1.00 220.99 ? 33  ASP H OD2 1 
ATOM   12130 N N   . LEU H  3  34  ? 163.117 224.869 162.271 1.00 227.96 ? 34  LEU H N   1 
ATOM   12131 C CA  . LEU H  3  34  ? 163.644 225.269 160.974 1.00 227.96 ? 34  LEU H CA  1 
ATOM   12132 C C   . LEU H  3  34  ? 162.523 225.729 160.053 1.00 227.96 ? 34  LEU H C   1 
ATOM   12133 O O   . LEU H  3  34  ? 162.140 225.016 159.121 1.00 227.96 ? 34  LEU H O   1 
ATOM   12134 C CB  . LEU H  3  34  ? 164.415 224.115 160.335 1.00 227.96 ? 34  LEU H CB  1 
ATOM   12135 C CG  . LEU H  3  34  ? 165.706 223.685 161.030 1.00 227.96 ? 34  LEU H CG  1 
ATOM   12136 C CD1 . LEU H  3  34  ? 166.121 222.306 160.557 1.00 227.96 ? 34  LEU H CD1 1 
ATOM   12137 C CD2 . LEU H  3  34  ? 166.816 224.688 160.772 1.00 227.96 ? 34  LEU H CD2 1 
ATOM   12138 N N   . VAL H  3  35  ? 161.996 226.920 160.308 1.00 230.64 ? 35  VAL H N   1 
ATOM   12139 C CA  . VAL H  3  35  ? 160.906 227.490 159.533 1.00 230.64 ? 35  VAL H CA  1 
ATOM   12140 C C   . VAL H  3  35  ? 161.345 228.870 159.059 1.00 230.64 ? 35  VAL H C   1 
ATOM   12141 O O   . VAL H  3  35  ? 161.992 229.619 159.799 1.00 230.64 ? 35  VAL H O   1 
ATOM   12142 C CB  . VAL H  3  35  ? 159.594 227.527 160.356 1.00 230.64 ? 35  VAL H CB  1 
ATOM   12143 C CG1 . VAL H  3  35  ? 159.782 228.241 161.690 1.00 230.64 ? 35  VAL H CG1 1 
ATOM   12144 C CG2 . VAL H  3  35  ? 158.445 228.133 159.562 1.00 230.64 ? 35  VAL H CG2 1 
ATOM   12145 N N   . SER H  3  36  ? 161.057 229.175 157.799 1.00 249.78 ? 36  SER H N   1 
ATOM   12146 C CA  . SER H  3  36  ? 161.488 230.412 157.173 1.00 249.78 ? 36  SER H CA  1 
ATOM   12147 C C   . SER H  3  36  ? 160.292 231.116 156.554 1.00 249.78 ? 36  SER H C   1 
ATOM   12148 O O   . SER H  3  36  ? 159.278 230.493 156.236 1.00 249.78 ? 36  SER H O   1 
ATOM   12149 C CB  . SER H  3  36  ? 162.544 230.146 156.102 1.00 249.78 ? 36  SER H CB  1 
ATOM   12150 O OG  . SER H  3  36  ? 162.106 229.149 155.201 1.00 249.78 ? 36  SER H OG  1 
ATOM   12151 N N   . TRP H  3  37  ? 160.419 232.424 156.393 1.00 241.62 ? 37  TRP H N   1 
ATOM   12152 C CA  . TRP H  3  37  ? 159.404 233.238 155.749 1.00 241.62 ? 37  TRP H CA  1 
ATOM   12153 C C   . TRP H  3  37  ? 160.040 234.014 154.613 1.00 241.62 ? 37  TRP H C   1 
ATOM   12154 O O   . TRP H  3  37  ? 161.183 234.464 154.719 1.00 241.62 ? 37  TRP H O   1 
ATOM   12155 C CB  . TRP H  3  37  ? 158.757 234.210 156.722 1.00 241.62 ? 37  TRP H CB  1 
ATOM   12156 C CG  . TRP H  3  37  ? 157.821 233.568 157.663 1.00 241.62 ? 37  TRP H CG  1 
ATOM   12157 C CD1 . TRP H  3  37  ? 158.127 233.012 158.866 1.00 241.62 ? 37  TRP H CD1 1 
ATOM   12158 C CD2 . TRP H  3  37  ? 156.414 233.398 157.486 1.00 241.62 ? 37  TRP H CD2 1 
ATOM   12159 N NE1 . TRP H  3  37  ? 156.994 232.514 159.458 1.00 241.62 ? 37  TRP H NE1 1 
ATOM   12160 C CE2 . TRP H  3  37  ? 155.928 232.737 158.629 1.00 241.62 ? 37  TRP H CE2 1 
ATOM   12161 C CE3 . TRP H  3  37  ? 155.517 233.745 156.474 1.00 241.62 ? 37  TRP H CE3 1 
ATOM   12162 C CZ2 . TRP H  3  37  ? 154.585 232.416 158.788 1.00 241.62 ? 37  TRP H CZ2 1 
ATOM   12163 C CZ3 . TRP H  3  37  ? 154.184 233.425 156.633 1.00 241.62 ? 37  TRP H CZ3 1 
ATOM   12164 C CH2 . TRP H  3  37  ? 153.730 232.772 157.783 1.00 241.62 ? 37  TRP H CH2 1 
ATOM   12165 N N   . TYR H  3  38  ? 159.293 234.164 153.529 1.00 256.03 ? 38  TYR H N   1 
ATOM   12166 C CA  . TYR H  3  38  ? 159.756 234.906 152.373 1.00 256.03 ? 38  TYR H CA  1 
ATOM   12167 C C   . TYR H  3  38  ? 158.623 235.781 151.871 1.00 256.03 ? 38  TYR H C   1 
ATOM   12168 O O   . TYR H  3  38  ? 157.452 235.529 152.155 1.00 256.03 ? 38  TYR H O   1 
ATOM   12169 C CB  . TYR H  3  38  ? 160.246 233.975 151.256 1.00 256.03 ? 38  TYR H CB  1 
ATOM   12170 C CG  . TYR H  3  38  ? 161.433 233.120 151.642 1.00 256.03 ? 38  TYR H CG  1 
ATOM   12171 C CD1 . TYR H  3  38  ? 161.261 231.877 152.244 1.00 256.03 ? 38  TYR H CD1 1 
ATOM   12172 C CD2 . TYR H  3  38  ? 162.729 233.559 151.404 1.00 256.03 ? 38  TYR H CD2 1 
ATOM   12173 C CE1 . TYR H  3  38  ? 162.348 231.099 152.598 1.00 256.03 ? 38  TYR H CE1 1 
ATOM   12174 C CE2 . TYR H  3  38  ? 163.820 232.787 151.750 1.00 256.03 ? 38  TYR H CE2 1 
ATOM   12175 C CZ  . TYR H  3  38  ? 163.625 231.560 152.348 1.00 256.03 ? 38  TYR H CZ  1 
ATOM   12176 O OH  . TYR H  3  38  ? 164.713 230.795 152.698 1.00 256.03 ? 38  TYR H OH  1 
ATOM   12177 N N   . GLN H  3  39  ? 158.981 236.825 151.141 1.00 249.38 ? 39  GLN H N   1 
ATOM   12178 C CA  . GLN H  3  39  ? 158.004 237.656 150.466 1.00 249.38 ? 39  GLN H CA  1 
ATOM   12179 C C   . GLN H  3  39  ? 158.331 237.689 148.984 1.00 249.38 ? 39  GLN H C   1 
ATOM   12180 O O   . GLN H  3  39  ? 159.449 237.390 148.560 1.00 249.38 ? 39  GLN H O   1 
ATOM   12181 C CB  . GLN H  3  39  ? 157.969 239.077 151.036 1.00 249.38 ? 39  GLN H CB  1 
ATOM   12182 C CG  . GLN H  3  39  ? 159.060 239.982 150.511 1.00 249.38 ? 39  GLN H CG  1 
ATOM   12183 C CD  . GLN H  3  39  ? 158.762 241.441 150.747 1.00 249.38 ? 39  GLN H CD  1 
ATOM   12184 O OE1 . GLN H  3  39  ? 157.791 241.787 151.419 1.00 249.38 ? 39  GLN H OE1 1 
ATOM   12185 N NE2 . GLN H  3  39  ? 159.597 242.311 150.195 1.00 249.38 ? 39  GLN H NE2 1 
ATOM   12186 N N   . GLN H  3  40  ? 157.328 238.044 148.196 1.00 259.87 ? 40  GLN H N   1 
ATOM   12187 C CA  . GLN H  3  40  ? 157.489 238.084 146.750 1.00 259.87 ? 40  GLN H CA  1 
ATOM   12188 C C   . GLN H  3  40  ? 156.525 239.128 146.211 1.00 259.87 ? 40  GLN H C   1 
ATOM   12189 O O   . GLN H  3  40  ? 155.307 238.981 146.356 1.00 259.87 ? 40  GLN H O   1 
ATOM   12190 C CB  . GLN H  3  40  ? 157.229 236.717 146.136 1.00 259.87 ? 40  GLN H CB  1 
ATOM   12191 C CG  . GLN H  3  40  ? 157.418 236.679 144.634 1.00 259.87 ? 40  GLN H CG  1 
ATOM   12192 C CD  . GLN H  3  40  ? 157.185 235.301 144.054 1.00 259.87 ? 40  GLN H CD  1 
ATOM   12193 O OE1 . GLN H  3  40  ? 156.468 234.485 144.633 1.00 259.87 ? 40  GLN H OE1 1 
ATOM   12194 N NE2 . GLN H  3  40  ? 157.794 235.032 142.906 1.00 259.87 ? 40  GLN H NE2 1 
ATOM   12195 N N   . HIS H  3  41  ? 157.074 240.188 145.632 1.00 235.12 ? 41  HIS H N   1 
ATOM   12196 C CA  . HIS H  3  41  ? 156.270 241.119 144.877 1.00 235.12 ? 41  HIS H CA  1 
ATOM   12197 C C   . HIS H  3  41  ? 155.909 240.489 143.535 1.00 235.12 ? 41  HIS H C   1 
ATOM   12198 O O   . HIS H  3  41  ? 156.622 239.608 143.049 1.00 235.12 ? 41  HIS H O   1 
ATOM   12199 C CB  . HIS H  3  41  ? 157.026 242.430 144.687 1.00 235.12 ? 41  HIS H CB  1 
ATOM   12200 C CG  . HIS H  3  41  ? 156.855 243.388 145.824 1.00 235.12 ? 41  HIS H CG  1 
ATOM   12201 N ND1 . HIS H  3  41  ? 155.706 244.126 146.009 1.00 235.12 ? 41  HIS H ND1 1 
ATOM   12202 C CD2 . HIS H  3  41  ? 157.678 243.711 146.849 1.00 235.12 ? 41  HIS H CD2 1 
ATOM   12203 C CE1 . HIS H  3  41  ? 155.835 244.875 147.089 1.00 235.12 ? 41  HIS H CE1 1 
ATOM   12204 N NE2 . HIS H  3  41  ? 157.021 244.640 147.620 1.00 235.12 ? 41  HIS H NE2 1 
ATOM   12205 N N   . PRO H  3  42  ? 154.770 240.872 142.954 1.00 229.39 ? 42  PRO H N   1 
ATOM   12206 C CA  . PRO H  3  42  ? 154.424 240.371 141.618 1.00 229.39 ? 42  PRO H CA  1 
ATOM   12207 C C   . PRO H  3  42  ? 155.422 240.837 140.569 1.00 229.39 ? 42  PRO H C   1 
ATOM   12208 O O   . PRO H  3  42  ? 155.906 241.970 140.603 1.00 229.39 ? 42  PRO H O   1 
ATOM   12209 C CB  . PRO H  3  42  ? 153.030 240.957 141.371 1.00 229.39 ? 42  PRO H CB  1 
ATOM   12210 C CG  . PRO H  3  42  ? 152.477 241.188 142.732 1.00 229.39 ? 42  PRO H CG  1 
ATOM   12211 C CD  . PRO H  3  42  ? 153.645 241.591 143.577 1.00 229.39 ? 42  PRO H CD  1 
ATOM   12212 N N   . GLY H  3  43  ? 155.731 239.940 139.635 1.00 226.48 ? 43  GLY H N   1 
ATOM   12213 C CA  . GLY H  3  43  ? 156.769 240.206 138.659 1.00 226.48 ? 43  GLY H CA  1 
ATOM   12214 C C   . GLY H  3  43  ? 158.158 240.277 139.246 1.00 226.48 ? 43  GLY H C   1 
ATOM   12215 O O   . GLY H  3  43  ? 159.029 240.942 138.682 1.00 226.48 ? 43  GLY H O   1 
ATOM   12216 N N   . ASN H  3  44  ? 158.390 239.607 140.371 1.00 246.79 ? 44  ASN H N   1 
ATOM   12217 C CA  . ASN H  3  44  ? 159.652 239.707 141.082 1.00 246.79 ? 44  ASN H CA  1 
ATOM   12218 C C   . ASN H  3  44  ? 160.011 238.350 141.665 1.00 246.79 ? 44  ASN H C   1 
ATOM   12219 O O   . ASN H  3  44  ? 159.141 237.506 141.898 1.00 246.79 ? 44  ASN H O   1 
ATOM   12220 C CB  . ASN H  3  44  ? 159.574 240.763 142.192 1.00 246.79 ? 44  ASN H CB  1 
ATOM   12221 C CG  . ASN H  3  44  ? 160.936 241.239 142.643 1.00 246.79 ? 44  ASN H CG  1 
ATOM   12222 O OD1 . ASN H  3  44  ? 161.954 240.900 142.041 1.00 246.79 ? 44  ASN H OD1 1 
ATOM   12223 N ND2 . ASN H  3  44  ? 160.962 242.027 143.711 1.00 246.79 ? 44  ASN H ND2 1 
ATOM   12224 N N   . ALA H  3  45  ? 161.307 238.145 141.885 1.00 264.01 ? 45  ALA H N   1 
ATOM   12225 C CA  . ALA H  3  45  ? 161.782 236.955 142.562 1.00 264.01 ? 45  ALA H CA  1 
ATOM   12226 C C   . ALA H  3  45  ? 161.369 236.994 144.031 1.00 264.01 ? 45  ALA H C   1 
ATOM   12227 O O   . ALA H  3  45  ? 161.150 238.071 144.591 1.00 264.01 ? 45  ALA H O   1 
ATOM   12228 C CB  . ALA H  3  45  ? 163.300 236.851 142.436 1.00 264.01 ? 45  ALA H CB  1 
ATOM   12229 N N   . PRO H  3  46  ? 161.207 235.829 144.664 1.00 275.38 ? 46  PRO H N   1 
ATOM   12230 C CA  . PRO H  3  46  ? 160.937 235.807 146.105 1.00 275.38 ? 46  PRO H CA  1 
ATOM   12231 C C   . PRO H  3  46  ? 162.109 236.358 146.902 1.00 275.38 ? 46  PRO H C   1 
ATOM   12232 O O   . PRO H  3  46  ? 163.274 236.226 146.523 1.00 275.38 ? 46  PRO H O   1 
ATOM   12233 C CB  . PRO H  3  46  ? 160.708 234.322 146.403 1.00 275.38 ? 46  PRO H CB  1 
ATOM   12234 C CG  . PRO H  3  46  ? 160.246 233.759 145.111 1.00 275.38 ? 46  PRO H CG  1 
ATOM   12235 C CD  . PRO H  3  46  ? 161.023 234.497 144.061 1.00 275.38 ? 46  PRO H CD  1 
ATOM   12236 N N   . LYS H  3  47  ? 161.781 236.992 148.023 1.00 256.55 ? 47  LYS H N   1 
ATOM   12237 C CA  . LYS H  3  47  ? 162.748 237.789 148.757 1.00 256.55 ? 47  LYS H CA  1 
ATOM   12238 C C   . LYS H  3  47  ? 162.923 237.232 150.163 1.00 256.55 ? 47  LYS H C   1 
ATOM   12239 O O   . LYS H  3  47  ? 161.975 236.758 150.791 1.00 256.55 ? 47  LYS H O   1 
ATOM   12240 C CB  . LYS H  3  47  ? 162.311 239.254 148.812 1.00 256.55 ? 47  LYS H CB  1 
ATOM   12241 C CG  . LYS H  3  47  ? 163.423 240.226 149.145 1.00 256.55 ? 47  LYS H CG  1 
ATOM   12242 C CD  . LYS H  3  47  ? 163.013 241.650 148.840 1.00 256.55 ? 47  LYS H CD  1 
ATOM   12243 C CE  . LYS H  3  47  ? 164.090 242.624 149.271 1.00 256.55 ? 47  LYS H CE  1 
ATOM   12244 N NZ  . LYS H  3  47  ? 163.857 243.088 150.666 1.00 256.55 ? 47  LYS H NZ  1 
ATOM   12245 N N   . TYR H  3  48  ? 164.151 237.331 150.653 1.00 256.55 ? 48  TYR H N   1 
ATOM   12246 C CA  . TYR H  3  48  ? 164.610 236.669 151.867 1.00 256.55 ? 48  TYR H CA  1 
ATOM   12247 C C   . TYR H  3  48  ? 164.188 237.494 153.080 1.00 256.55 ? 48  TYR H C   1 
ATOM   12248 O O   . TYR H  3  48  ? 164.753 238.561 153.337 1.00 256.55 ? 48  TYR H O   1 
ATOM   12249 C CB  . TYR H  3  48  ? 166.126 236.509 151.770 1.00 256.55 ? 48  TYR H CB  1 
ATOM   12250 C CG  . TYR H  3  48  ? 166.837 235.765 152.869 1.00 256.55 ? 48  TYR H CG  1 
ATOM   12251 C CD1 . TYR H  3  48  ? 166.465 234.477 153.229 1.00 256.55 ? 48  TYR H CD1 1 
ATOM   12252 C CD2 . TYR H  3  48  ? 167.945 236.327 153.489 1.00 256.55 ? 48  TYR H CD2 1 
ATOM   12253 C CE1 . TYR H  3  48  ? 167.148 233.789 154.215 1.00 256.55 ? 48  TYR H CE1 1 
ATOM   12254 C CE2 . TYR H  3  48  ? 168.633 235.651 154.469 1.00 256.55 ? 48  TYR H CE2 1 
ATOM   12255 C CZ  . TYR H  3  48  ? 168.229 234.388 154.832 1.00 256.55 ? 48  TYR H CZ  1 
ATOM   12256 O OH  . TYR H  3  48  ? 168.932 233.724 155.807 1.00 256.55 ? 48  TYR H OH  1 
ATOM   12257 N N   . MET H  3  49  ? 163.211 236.991 153.834 1.00 239.09 ? 49  MET H N   1 
ATOM   12258 C CA  . MET H  3  49  ? 162.614 237.724 154.949 1.00 239.09 ? 49  MET H CA  1 
ATOM   12259 C C   . MET H  3  49  ? 162.988 237.216 156.329 1.00 239.09 ? 49  MET H C   1 
ATOM   12260 O O   . MET H  3  49  ? 163.482 237.996 157.139 1.00 239.09 ? 49  MET H O   1 
ATOM   12261 C CB  . MET H  3  49  ? 161.084 237.716 154.826 1.00 239.09 ? 49  MET H CB  1 
ATOM   12262 C CG  . MET H  3  49  ? 160.492 238.469 153.652 1.00 239.09 ? 49  MET H CG  1 
ATOM   12263 S SD  . MET H  3  49  ? 160.853 240.243 153.710 1.00 239.09 ? 49  MET H SD  1 
ATOM   12264 C CE  . MET H  3  49  ? 162.166 240.446 152.525 1.00 239.09 ? 49  MET H CE  1 
ATOM   12265 N N   . ILE H  3  50  ? 162.721 235.951 156.645 1.00 222.33 ? 50  ILE H N   1 
ATOM   12266 C CA  . ILE H  3  50  ? 162.957 235.391 157.973 1.00 222.33 ? 50  ILE H CA  1 
ATOM   12267 C C   . ILE H  3  50  ? 163.600 234.030 157.768 1.00 222.33 ? 50  ILE H C   1 
ATOM   12268 O O   . ILE H  3  50  ? 163.105 233.236 156.965 1.00 222.33 ? 50  ILE H O   1 
ATOM   12269 C CB  . ILE H  3  50  ? 161.650 235.243 158.786 1.00 222.33 ? 50  ILE H CB  1 
ATOM   12270 C CG1 . ILE H  3  50  ? 160.958 236.586 159.023 1.00 222.33 ? 50  ILE H CG1 1 
ATOM   12271 C CG2 . ILE H  3  50  ? 161.910 234.606 160.132 1.00 222.33 ? 50  ILE H CG2 1 
ATOM   12272 C CD1 . ILE H  3  50  ? 161.739 237.535 159.893 1.00 222.33 ? 50  ILE H CD1 1 
ATOM   12273 N N   . TYR H  3  51  ? 164.685 233.745 158.487 1.00 210.50 ? 51  TYR H N   1 
ATOM   12274 C CA  . TYR H  3  51  ? 165.355 232.462 158.311 1.00 210.50 ? 51  TYR H CA  1 
ATOM   12275 C C   . TYR H  3  51  ? 165.135 231.503 159.469 1.00 210.50 ? 51  TYR H C   1 
ATOM   12276 O O   . TYR H  3  51  ? 164.746 230.352 159.240 1.00 210.50 ? 51  TYR H O   1 
ATOM   12277 C CB  . TYR H  3  51  ? 166.860 232.660 158.043 1.00 210.50 ? 51  TYR H CB  1 
ATOM   12278 C CG  . TYR H  3  51  ? 167.701 233.277 159.141 1.00 210.50 ? 51  TYR H CG  1 
ATOM   12279 C CD1 . TYR H  3  51  ? 167.632 234.634 159.425 1.00 210.50 ? 51  TYR H CD1 1 
ATOM   12280 C CD2 . TYR H  3  51  ? 168.599 232.503 159.863 1.00 210.50 ? 51  TYR H CD2 1 
ATOM   12281 C CE1 . TYR H  3  51  ? 168.411 235.197 160.411 1.00 210.50 ? 51  TYR H CE1 1 
ATOM   12282 C CE2 . TYR H  3  51  ? 169.388 233.059 160.849 1.00 210.50 ? 51  TYR H CE2 1 
ATOM   12283 C CZ  . TYR H  3  51  ? 169.290 234.406 161.115 1.00 210.50 ? 51  TYR H CZ  1 
ATOM   12284 O OH  . TYR H  3  51  ? 170.066 234.965 162.102 1.00 210.50 ? 51  TYR H OH  1 
ATOM   12285 N N   . GLU H  3  52  ? 165.356 231.926 160.705 1.00 194.87 ? 52  GLU H N   1 
ATOM   12286 C CA  . GLU H  3  52  ? 165.047 231.053 161.823 1.00 194.87 ? 52  GLU H CA  1 
ATOM   12287 C C   . GLU H  3  52  ? 163.589 231.197 162.216 1.00 194.87 ? 52  GLU H C   1 
ATOM   12288 O O   . GLU H  3  52  ? 162.780 231.788 161.503 1.00 194.87 ? 52  GLU H O   1 
ATOM   12289 C CB  . GLU H  3  52  ? 165.934 231.348 163.028 1.00 194.87 ? 52  GLU H CB  1 
ATOM   12290 C CG  . GLU H  3  52  ? 167.366 230.906 162.863 1.00 194.87 ? 52  GLU H CG  1 
ATOM   12291 C CD  . GLU H  3  52  ? 167.482 229.463 162.422 1.00 194.87 ? 52  GLU H CD  1 
ATOM   12292 O OE1 . GLU H  3  52  ? 166.868 228.587 163.068 1.00 194.87 ? 52  GLU H OE1 1 
ATOM   12293 O OE2 . GLU H  3  52  ? 168.189 229.206 161.427 1.00 194.87 ? 52  GLU H OE2 1 
ATOM   12294 N N   . VAL H  3  53  ? 163.258 230.632 163.375 1.00 193.58 ? 53  VAL H N   1 
ATOM   12295 C CA  . VAL H  3  53  ? 161.904 230.753 163.882 1.00 193.58 ? 53  VAL H CA  1 
ATOM   12296 C C   . VAL H  3  53  ? 161.622 232.175 164.356 1.00 193.58 ? 53  VAL H C   1 
ATOM   12297 O O   . VAL H  3  53  ? 160.470 232.620 164.328 1.00 193.58 ? 53  VAL H O   1 
ATOM   12298 C CB  . VAL H  3  53  ? 161.671 229.685 164.978 1.00 193.58 ? 53  VAL H CB  1 
ATOM   12299 C CG1 . VAL H  3  53  ? 162.427 229.999 166.267 1.00 193.58 ? 53  VAL H CG1 1 
ATOM   12300 C CG2 . VAL H  3  53  ? 160.202 229.498 165.236 1.00 193.58 ? 53  VAL H CG2 1 
ATOM   12301 N N   . THR H  3  54  ? 162.656 232.916 164.770 1.00 183.70 ? 54  THR H N   1 
ATOM   12302 C CA  . THR H  3  54  ? 162.514 234.300 165.195 1.00 183.70 ? 54  THR H CA  1 
ATOM   12303 C C   . THR H  3  54  ? 163.562 235.235 164.619 1.00 183.70 ? 54  THR H C   1 
ATOM   12304 O O   . THR H  3  54  ? 163.336 236.449 164.612 1.00 183.70 ? 54  THR H O   1 
ATOM   12305 C CB  . THR H  3  54  ? 162.588 234.417 166.728 1.00 183.70 ? 54  THR H CB  1 
ATOM   12306 O OG1 . THR H  3  54  ? 163.781 233.778 167.199 1.00 183.70 ? 54  THR H OG1 1 
ATOM   12307 C CG2 . THR H  3  54  ? 161.366 233.803 167.408 1.00 183.70 ? 54  THR H CG2 1 
ATOM   12308 N N   . LYS H  3  55  ? 164.689 234.718 164.142 1.00 187.84 ? 55  LYS H N   1 
ATOM   12309 C CA  . LYS H  3  55  ? 165.836 235.560 163.839 1.00 187.84 ? 55  LYS H CA  1 
ATOM   12310 C C   . LYS H  3  55  ? 165.649 236.289 162.517 1.00 187.84 ? 55  LYS H C   1 
ATOM   12311 O O   . LYS H  3  55  ? 165.188 235.705 161.531 1.00 187.84 ? 55  LYS H O   1 
ATOM   12312 C CB  . LYS H  3  55  ? 167.113 234.729 163.794 1.00 187.84 ? 55  LYS H CB  1 
ATOM   12313 C CG  . LYS H  3  55  ? 167.498 234.085 165.104 1.00 187.84 ? 55  LYS H CG  1 
ATOM   12314 C CD  . LYS H  3  55  ? 168.906 233.528 165.019 1.00 187.84 ? 55  LYS H CD  1 
ATOM   12315 C CE  . LYS H  3  55  ? 169.390 233.044 166.369 1.00 187.84 ? 55  LYS H CE  1 
ATOM   12316 N NZ  . LYS H  3  55  ? 168.630 231.848 166.816 1.00 187.84 ? 55  LYS H NZ  1 
ATOM   12317 N N   . ARG H  3  56  ? 166.017 237.561 162.503 1.00 192.64 ? 56  ARG H N   1 
ATOM   12318 C CA  . ARG H  3  56  ? 165.965 238.356 161.290 1.00 192.64 ? 56  ARG H CA  1 
ATOM   12319 C C   . ARG H  3  56  ? 167.354 238.455 160.663 1.00 192.64 ? 56  ARG H C   1 
ATOM   12320 O O   . ARG H  3  56  ? 168.352 238.567 161.379 1.00 192.64 ? 56  ARG H O   1 
ATOM   12321 C CB  . ARG H  3  56  ? 165.439 239.756 161.583 1.00 192.64 ? 56  ARG H CB  1 
ATOM   12322 C CG  . ARG H  3  56  ? 163.945 239.822 161.802 1.00 192.64 ? 56  ARG H CG  1 
ATOM   12323 C CD  . ARG H  3  56  ? 163.463 241.259 161.851 1.00 192.64 ? 56  ARG H CD  1 
ATOM   12324 N NE  . ARG H  3  56  ? 163.802 241.919 163.105 1.00 192.64 ? 56  ARG H NE  1 
ATOM   12325 C CZ  . ARG H  3  56  ? 163.085 241.827 164.216 1.00 192.64 ? 56  ARG H CZ  1 
ATOM   12326 N NH1 . ARG H  3  56  ? 161.973 241.112 164.265 1.00 192.64 ? 56  ARG H NH1 1 
ATOM   12327 N NH2 . ARG H  3  56  ? 163.492 242.470 165.306 1.00 192.64 ? 56  ARG H NH2 1 
ATOM   12328 N N   . PRO H  3  57  ? 167.441 238.398 159.339 1.00 209.34 ? 57  PRO H N   1 
ATOM   12329 C CA  . PRO H  3  57  ? 168.716 238.657 158.669 1.00 209.34 ? 57  PRO H CA  1 
ATOM   12330 C C   . PRO H  3  57  ? 169.112 240.117 158.783 1.00 209.34 ? 57  PRO H C   1 
ATOM   12331 O O   . PRO H  3  57  ? 168.286 240.991 159.058 1.00 209.34 ? 57  PRO H O   1 
ATOM   12332 C CB  . PRO H  3  57  ? 168.438 238.278 157.209 1.00 209.34 ? 57  PRO H CB  1 
ATOM   12333 C CG  . PRO H  3  57  ? 167.203 237.460 157.241 1.00 209.34 ? 57  PRO H CG  1 
ATOM   12334 C CD  . PRO H  3  57  ? 166.411 237.932 158.406 1.00 209.34 ? 57  PRO H CD  1 
ATOM   12335 N N   . ALA H  3  58  ? 170.402 240.369 158.582 1.00 210.15 ? 58  ALA H N   1 
ATOM   12336 C CA  . ALA H  3  58  ? 170.888 241.739 158.524 1.00 210.15 ? 58  ALA H CA  1 
ATOM   12337 C C   . ALA H  3  58  ? 170.352 242.428 157.278 1.00 210.15 ? 58  ALA H C   1 
ATOM   12338 O O   . ALA H  3  58  ? 170.292 241.837 156.196 1.00 210.15 ? 58  ALA H O   1 
ATOM   12339 C CB  . ALA H  3  58  ? 172.416 241.765 158.528 1.00 210.15 ? 58  ALA H CB  1 
ATOM   12340 N N   . GLY H  3  59  ? 169.949 243.686 157.438 1.00 206.51 ? 59  GLY H N   1 
ATOM   12341 C CA  . GLY H  3  59  ? 169.293 244.424 156.388 1.00 206.51 ? 59  GLY H CA  1 
ATOM   12342 C C   . GLY H  3  59  ? 167.782 244.358 156.425 1.00 206.51 ? 59  GLY H C   1 
ATOM   12343 O O   . GLY H  3  59  ? 167.124 245.169 155.765 1.00 206.51 ? 59  GLY H O   1 
ATOM   12344 N N   . ILE H  3  60  ? 167.217 243.419 157.173 1.00 206.77 ? 60  ILE H N   1 
ATOM   12345 C CA  . ILE H  3  60  ? 165.771 243.333 157.331 1.00 206.77 ? 60  ILE H CA  1 
ATOM   12346 C C   . ILE H  3  60  ? 165.356 244.213 158.501 1.00 206.77 ? 60  ILE H C   1 
ATOM   12347 O O   . ILE H  3  60  ? 165.925 244.122 159.595 1.00 206.77 ? 60  ILE H O   1 
ATOM   12348 C CB  . ILE H  3  60  ? 165.331 241.875 157.539 1.00 206.77 ? 60  ILE H CB  1 
ATOM   12349 C CG1 . ILE H  3  60  ? 165.838 241.000 156.390 1.00 206.77 ? 60  ILE H CG1 1 
ATOM   12350 C CG2 . ILE H  3  60  ? 163.816 241.779 157.651 1.00 206.77 ? 60  ILE H CG2 1 
ATOM   12351 C CD1 . ILE H  3  60  ? 165.367 241.448 155.021 1.00 206.77 ? 60  ILE H CD1 1 
ATOM   12352 N N   . SER H  3  61  ? 164.366 245.071 158.269 1.00 189.50 ? 61  SER H N   1 
ATOM   12353 C CA  . SER H  3  61  ? 163.936 246.033 159.269 1.00 189.50 ? 61  SER H CA  1 
ATOM   12354 C C   . SER H  3  61  ? 163.154 245.352 160.389 1.00 189.50 ? 61  SER H C   1 
ATOM   12355 O O   . SER H  3  61  ? 162.872 244.152 160.361 1.00 189.50 ? 61  SER H O   1 
ATOM   12356 C CB  . SER H  3  61  ? 163.076 247.120 158.629 1.00 189.50 ? 61  SER H CB  1 
ATOM   12357 O OG  . SER H  3  61  ? 162.373 247.851 159.617 1.00 189.50 ? 61  SER H OG  1 
ATOM   12358 N N   . ASN H  3  62  ? 162.772 246.159 161.376 1.00 183.05 ? 62  ASN H N   1 
ATOM   12359 C CA  . ASN H  3  62  ? 161.983 245.706 162.514 1.00 183.05 ? 62  ASN H CA  1 
ATOM   12360 C C   . ASN H  3  62  ? 160.492 245.661 162.220 1.00 183.05 ? 62  ASN H C   1 
ATOM   12361 O O   . ASN H  3  62  ? 159.691 245.589 163.159 1.00 183.05 ? 62  ASN H O   1 
ATOM   12362 C CB  . ASN H  3  62  ? 162.245 246.610 163.718 1.00 183.05 ? 62  ASN H CB  1 
ATOM   12363 C CG  . ASN H  3  62  ? 163.714 246.716 164.048 1.00 183.05 ? 62  ASN H CG  1 
ATOM   12364 O OD1 . ASN H  3  62  ? 164.415 245.708 164.132 1.00 183.05 ? 62  ASN H OD1 1 
ATOM   12365 N ND2 . ASN H  3  62  ? 164.194 247.940 164.228 1.00 183.05 ? 62  ASN H ND2 1 
ATOM   12366 N N   . ARG H  3  63  ? 160.114 245.722 160.942 1.00 193.35 ? 63  ARG H N   1 
ATOM   12367 C CA  . ARG H  3  63  ? 158.726 245.571 160.536 1.00 193.35 ? 63  ARG H CA  1 
ATOM   12368 C C   . ARG H  3  63  ? 158.180 244.191 160.869 1.00 193.35 ? 63  ARG H C   1 
ATOM   12369 O O   . ARG H  3  63  ? 157.005 244.071 161.227 1.00 193.35 ? 63  ARG H O   1 
ATOM   12370 C CB  . ARG H  3  63  ? 158.611 245.845 159.035 1.00 193.35 ? 63  ARG H CB  1 
ATOM   12371 C CG  . ARG H  3  63  ? 157.199 245.873 158.486 1.00 193.35 ? 63  ARG H CG  1 
ATOM   12372 C CD  . ARG H  3  63  ? 156.385 246.976 159.121 1.00 193.35 ? 63  ARG H CD  1 
ATOM   12373 N NE  . ARG H  3  63  ? 157.006 248.282 158.956 1.00 193.35 ? 63  ARG H NE  1 
ATOM   12374 C CZ  . ARG H  3  63  ? 156.900 249.270 159.832 1.00 193.35 ? 63  ARG H CZ  1 
ATOM   12375 N NH1 . ARG H  3  63  ? 156.205 249.131 160.948 1.00 193.35 ? 63  ARG H NH1 1 
ATOM   12376 N NH2 . ARG H  3  63  ? 157.510 250.425 159.584 1.00 193.35 ? 63  ARG H NH2 1 
ATOM   12377 N N   . PHE H  3  64  ? 159.012 243.160 160.802 1.00 198.70 ? 64  PHE H N   1 
ATOM   12378 C CA  . PHE H  3  64  ? 158.561 241.787 160.930 1.00 198.70 ? 64  PHE H CA  1 
ATOM   12379 C C   . PHE H  3  64  ? 159.223 241.112 162.123 1.00 198.70 ? 64  PHE H C   1 
ATOM   12380 O O   . PHE H  3  64  ? 160.271 241.542 162.609 1.00 198.70 ? 64  PHE H O   1 
ATOM   12381 C CB  . PHE H  3  64  ? 158.868 241.001 159.656 1.00 198.70 ? 64  PHE H CB  1 
ATOM   12382 C CG  . PHE H  3  64  ? 158.608 241.772 158.400 1.00 198.70 ? 64  PHE H CG  1 
ATOM   12383 C CD1 . PHE H  3  64  ? 157.312 241.979 157.955 1.00 198.70 ? 64  PHE H CD1 1 
ATOM   12384 C CD2 . PHE H  3  64  ? 159.659 242.298 157.666 1.00 198.70 ? 64  PHE H CD2 1 
ATOM   12385 C CE1 . PHE H  3  64  ? 157.069 242.690 156.794 1.00 198.70 ? 64  PHE H CE1 1 
ATOM   12386 C CE2 . PHE H  3  64  ? 159.423 243.013 156.505 1.00 198.70 ? 64  PHE H CE2 1 
ATOM   12387 C CZ  . PHE H  3  64  ? 158.126 243.210 156.070 1.00 198.70 ? 64  PHE H CZ  1 
ATOM   12388 N N   . SER H  3  65  ? 158.578 240.045 162.593 1.00 194.47 ? 65  SER H N   1 
ATOM   12389 C CA  . SER H  3  65  ? 159.130 239.195 163.640 1.00 194.47 ? 65  SER H CA  1 
ATOM   12390 C C   . SER H  3  65  ? 158.529 237.798 163.550 1.00 194.47 ? 65  SER H C   1 
ATOM   12391 O O   . SER H  3  65  ? 157.411 237.631 163.058 1.00 194.47 ? 65  SER H O   1 
ATOM   12392 C CB  . SER H  3  65  ? 158.873 239.797 165.021 1.00 194.47 ? 65  SER H CB  1 
ATOM   12393 O OG  . SER H  3  65  ? 159.525 239.043 166.027 1.00 194.47 ? 65  SER H OG  1 
ATOM   12394 N N   . GLY H  3  66  ? 159.257 236.786 164.008 1.00 191.90 ? 66  GLY H N   1 
ATOM   12395 C CA  . GLY H  3  66  ? 158.756 235.430 163.953 1.00 191.90 ? 66  GLY H CA  1 
ATOM   12396 C C   . GLY H  3  66  ? 158.230 234.942 165.289 1.00 191.90 ? 66  GLY H C   1 
ATOM   12397 O O   . GLY H  3  66  ? 158.623 235.421 166.350 1.00 191.90 ? 66  GLY H O   1 
ATOM   12398 N N   . SER H  3  67  ? 157.324 233.968 165.221 1.00 201.41 ? 67  SER H N   1 
ATOM   12399 C CA  . SER H  3  67  ? 156.768 233.372 166.426 1.00 201.41 ? 67  SER H CA  1 
ATOM   12400 C C   . SER H  3  67  ? 156.287 231.966 166.106 1.00 201.41 ? 67  SER H C   1 
ATOM   12401 O O   . SER H  3  67  ? 155.976 231.644 164.959 1.00 201.41 ? 67  SER H O   1 
ATOM   12402 C CB  . SER H  3  67  ? 155.621 234.215 166.986 1.00 201.41 ? 67  SER H CB  1 
ATOM   12403 O OG  . SER H  3  67  ? 154.638 234.435 165.992 1.00 201.41 ? 67  SER H OG  1 
ATOM   12404 N N   . LYS H  3  68  ? 156.202 231.143 167.147 1.00 206.68 ? 68  LYS H N   1 
ATOM   12405 C CA  . LYS H  3  68  ? 155.784 229.758 167.000 1.00 206.68 ? 68  LYS H CA  1 
ATOM   12406 C C   . LYS H  3  68  ? 155.006 229.337 168.233 1.00 206.68 ? 68  LYS H C   1 
ATOM   12407 O O   . LYS H  3  68  ? 155.422 229.612 169.361 1.00 206.68 ? 68  LYS H O   1 
ATOM   12408 C CB  . LYS H  3  68  ? 156.989 228.838 166.808 1.00 206.68 ? 68  LYS H CB  1 
ATOM   12409 C CG  . LYS H  3  68  ? 156.675 227.360 166.695 1.00 206.68 ? 68  LYS H CG  1 
ATOM   12410 C CD  . LYS H  3  68  ? 157.928 226.584 166.337 1.00 206.68 ? 68  LYS H CD  1 
ATOM   12411 C CE  . LYS H  3  68  ? 157.681 225.092 166.357 1.00 206.68 ? 68  LYS H CE  1 
ATOM   12412 N NZ  . LYS H  3  68  ? 158.943 224.332 166.145 1.00 206.68 ? 68  LYS H NZ  1 
ATOM   12413 N N   . SER H  3  69  ? 153.880 228.664 168.011 1.00 213.31 ? 69  SER H N   1 
ATOM   12414 C CA  . SER H  3  69  ? 153.085 228.120 169.105 1.00 213.31 ? 69  SER H CA  1 
ATOM   12415 C C   . SER H  3  69  ? 152.678 226.706 168.705 1.00 213.31 ? 69  SER H C   1 
ATOM   12416 O O   . SER H  3  69  ? 151.798 226.527 167.854 1.00 213.31 ? 69  SER H O   1 
ATOM   12417 C CB  . SER H  3  69  ? 151.876 228.996 169.395 1.00 213.31 ? 69  SER H CB  1 
ATOM   12418 O OG  . SER H  3  69  ? 151.133 229.234 168.216 1.00 213.31 ? 69  SER H OG  1 
ATOM   12419 N N   . GLY H  3  70  ? 153.353 225.720 169.298 1.00 215.28 ? 70  GLY H N   1 
ATOM   12420 C CA  . GLY H  3  70  ? 152.941 224.331 169.179 1.00 215.28 ? 70  GLY H CA  1 
ATOM   12421 C C   . GLY H  3  70  ? 153.057 223.803 167.765 1.00 215.28 ? 70  GLY H C   1 
ATOM   12422 O O   . GLY H  3  70  ? 154.152 223.583 167.236 1.00 215.28 ? 70  GLY H O   1 
ATOM   12423 N N   . ASN H  3  71  ? 151.898 223.603 167.142 1.00 214.94 ? 71  ASN H N   1 
ATOM   12424 C CA  . ASN H  3  71  ? 151.846 223.064 165.795 1.00 214.94 ? 71  ASN H CA  1 
ATOM   12425 C C   . ASN H  3  71  ? 151.797 224.146 164.727 1.00 214.94 ? 71  ASN H C   1 
ATOM   12426 O O   . ASN H  3  71  ? 151.756 223.812 163.538 1.00 214.94 ? 71  ASN H O   1 
ATOM   12427 C CB  . ASN H  3  71  ? 150.636 222.142 165.659 1.00 214.94 ? 71  ASN H CB  1 
ATOM   12428 C CG  . ASN H  3  71  ? 150.851 221.053 164.637 1.00 214.94 ? 71  ASN H CG  1 
ATOM   12429 O OD1 . ASN H  3  71  ? 151.827 220.312 164.708 1.00 214.94 ? 71  ASN H OD1 1 
ATOM   12430 N ND2 . ASN H  3  71  ? 149.943 220.951 163.677 1.00 214.94 ? 71  ASN H ND2 1 
ATOM   12431 N N   . THR H  3  72  ? 151.789 225.425 165.101 1.00 215.14 ? 72  THR H N   1 
ATOM   12432 C CA  . THR H  3  72  ? 151.696 226.482 164.106 1.00 215.14 ? 72  THR H CA  1 
ATOM   12433 C C   . THR H  3  72  ? 152.761 227.540 164.346 1.00 215.14 ? 72  THR H C   1 
ATOM   12434 O O   . THR H  3  72  ? 153.400 227.581 165.399 1.00 215.14 ? 72  THR H O   1 
ATOM   12435 C CB  . THR H  3  72  ? 150.315 227.140 164.098 1.00 215.14 ? 72  THR H CB  1 
ATOM   12436 O OG1 . THR H  3  72  ? 150.252 228.091 163.028 1.00 215.14 ? 72  THR H OG1 1 
ATOM   12437 C CG2 . THR H  3  72  ? 150.059 227.858 165.397 1.00 215.14 ? 72  THR H CG2 1 
ATOM   12438 N N   . ALA H  3  73  ? 152.952 228.389 163.341 1.00 211.26 ? 73  ALA H N   1 
ATOM   12439 C CA  . ALA H  3  73  ? 153.891 229.496 163.417 1.00 211.26 ? 73  ALA H CA  1 
ATOM   12440 C C   . ALA H  3  73  ? 153.249 230.721 162.788 1.00 211.26 ? 73  ALA H C   1 
ATOM   12441 O O   . ALA H  3  73  ? 152.242 230.625 162.085 1.00 211.26 ? 73  ALA H O   1 
ATOM   12442 C CB  . ALA H  3  73  ? 155.216 229.169 162.721 1.00 211.26 ? 73  ALA H CB  1 
ATOM   12443 N N   . SER H  3  74  ? 153.839 231.882 163.053 1.00 212.73 ? 74  SER H N   1 
ATOM   12444 C CA  . SER H  3  74  ? 153.255 233.125 162.579 1.00 212.73 ? 74  SER H CA  1 
ATOM   12445 C C   . SER H  3  74  ? 154.329 234.187 162.404 1.00 212.73 ? 74  SER H C   1 
ATOM   12446 O O   . SER H  3  74  ? 155.247 234.322 163.219 1.00 212.73 ? 74  SER H O   1 
ATOM   12447 C CB  . SER H  3  74  ? 152.170 233.627 163.535 1.00 212.73 ? 74  SER H CB  1 
ATOM   12448 O OG  . SER H  3  74  ? 152.719 233.927 164.803 1.00 212.73 ? 74  SER H OG  1 
ATOM   12449 N N   . LEU H  3  75  ? 154.187 234.942 161.326 1.00 212.03 ? 75  LEU H N   1 
ATOM   12450 C CA  . LEU H  3  75  ? 154.994 236.123 161.057 1.00 212.03 ? 75  LEU H CA  1 
ATOM   12451 C C   . LEU H  3  75  ? 154.185 237.342 161.476 1.00 212.03 ? 75  LEU H C   1 
ATOM   12452 O O   . LEU H  3  75  ? 153.156 237.649 160.868 1.00 212.03 ? 75  LEU H O   1 
ATOM   12453 C CB  . LEU H  3  75  ? 155.365 236.197 159.580 1.00 212.03 ? 75  LEU H CB  1 
ATOM   12454 C CG  . LEU H  3  75  ? 156.007 237.510 159.139 1.00 212.03 ? 75  LEU H CG  1 
ATOM   12455 C CD1 . LEU H  3  75  ? 157.396 237.616 159.727 1.00 212.03 ? 75  LEU H CD1 1 
ATOM   12456 C CD2 . LEU H  3  75  ? 156.044 237.610 157.625 1.00 212.03 ? 75  LEU H CD2 1 
ATOM   12457 N N   . THR H  3  76  ? 154.633 238.021 162.524 1.00 198.92 ? 76  THR H N   1 
ATOM   12458 C CA  . THR H  3  76  ? 153.967 239.231 162.977 1.00 198.92 ? 76  THR H CA  1 
ATOM   12459 C C   . THR H  3  76  ? 154.598 240.447 162.318 1.00 198.92 ? 76  THR H C   1 
ATOM   12460 O O   . THR H  3  76  ? 155.778 240.739 162.529 1.00 198.92 ? 76  THR H O   1 
ATOM   12461 C CB  . THR H  3  76  ? 154.048 239.354 164.495 1.00 198.92 ? 76  THR H CB  1 
ATOM   12462 O OG1 . THR H  3  76  ? 153.397 238.231 165.099 1.00 198.92 ? 76  THR H OG1 1 
ATOM   12463 C CG2 . THR H  3  76  ? 153.373 240.635 164.952 1.00 198.92 ? 76  THR H CG2 1 
ATOM   12464 N N   . ILE H  3  77  ? 153.808 241.149 161.516 1.00 201.86 ? 77  ILE H N   1 
ATOM   12465 C CA  . ILE H  3  77  ? 154.225 242.373 160.850 1.00 201.86 ? 77  ILE H CA  1 
ATOM   12466 C C   . ILE H  3  77  ? 153.853 243.536 161.756 1.00 201.86 ? 77  ILE H C   1 
ATOM   12467 O O   . ILE H  3  77  ? 152.674 243.897 161.861 1.00 201.86 ? 77  ILE H O   1 
ATOM   12468 C CB  . ILE H  3  77  ? 153.571 242.511 159.469 1.00 201.86 ? 77  ILE H CB  1 
ATOM   12469 C CG1 . ILE H  3  77  ? 153.728 241.206 158.685 1.00 201.86 ? 77  ILE H CG1 1 
ATOM   12470 C CG2 . ILE H  3  77  ? 154.170 243.679 158.717 1.00 201.86 ? 77  ILE H CG2 1 
ATOM   12471 C CD1 . ILE H  3  77  ? 153.246 241.279 157.252 1.00 201.86 ? 77  ILE H CD1 1 
ATOM   12472 N N   . SER H  3  78  ? 154.860 244.125 162.403 1.00 200.30 ? 78  SER H N   1 
ATOM   12473 C CA  . SER H  3  78  ? 154.663 245.178 163.401 1.00 200.30 ? 78  SER H CA  1 
ATOM   12474 C C   . SER H  3  78  ? 154.544 246.515 162.681 1.00 200.30 ? 78  SER H C   1 
ATOM   12475 O O   . SER H  3  78  ? 155.537 247.127 162.289 1.00 200.30 ? 78  SER H O   1 
ATOM   12476 C CB  . SER H  3  78  ? 155.812 245.182 164.400 1.00 200.30 ? 78  SER H CB  1 
ATOM   12477 O OG  . SER H  3  78  ? 156.025 243.886 164.930 1.00 200.30 ? 78  SER H OG  1 
ATOM   12478 N N   . GLY H  3  79  ? 153.311 246.986 162.529 1.00 203.94 ? 79  GLY H N   1 
ATOM   12479 C CA  . GLY H  3  79  ? 153.044 248.144 161.704 1.00 203.94 ? 79  GLY H CA  1 
ATOM   12480 C C   . GLY H  3  79  ? 152.891 247.740 160.253 1.00 203.94 ? 79  GLY H C   1 
ATOM   12481 O O   . GLY H  3  79  ? 153.162 246.608 159.858 1.00 203.94 ? 79  GLY H O   1 
ATOM   12482 N N   . LEU H  3  80  ? 152.440 248.690 159.439 1.00 205.87 ? 80  LEU H N   1 
ATOM   12483 C CA  . LEU H  3  80  ? 152.210 248.395 158.034 1.00 205.87 ? 80  LEU H CA  1 
ATOM   12484 C C   . LEU H  3  80  ? 152.471 249.623 157.178 1.00 205.87 ? 80  LEU H C   1 
ATOM   12485 O O   . LEU H  3  80  ? 152.399 250.762 157.647 1.00 205.87 ? 80  LEU H O   1 
ATOM   12486 C CB  . LEU H  3  80  ? 150.785 247.889 157.778 1.00 205.87 ? 80  LEU H CB  1 
ATOM   12487 C CG  . LEU H  3  80  ? 150.523 246.384 157.860 1.00 205.87 ? 80  LEU H CG  1 
ATOM   12488 C CD1 . LEU H  3  80  ? 149.049 246.082 157.643 1.00 205.87 ? 80  LEU H CD1 1 
ATOM   12489 C CD2 . LEU H  3  80  ? 151.378 245.642 156.848 1.00 205.87 ? 80  LEU H CD2 1 
ATOM   12490 N N   . GLN H  3  81  ? 152.792 249.361 155.913 1.00 199.08 ? 81  GLN H N   1 
ATOM   12491 C CA  . GLN H  3  81  ? 152.879 250.363 154.865 1.00 199.08 ? 81  GLN H CA  1 
ATOM   12492 C C   . GLN H  3  81  ? 152.467 249.691 153.562 1.00 199.08 ? 81  GLN H C   1 
ATOM   12493 O O   . GLN H  3  81  ? 152.210 248.485 153.526 1.00 199.08 ? 81  GLN H O   1 
ATOM   12494 C CB  . GLN H  3  81  ? 154.287 250.962 154.773 1.00 199.08 ? 81  GLN H CB  1 
ATOM   12495 C CG  . GLN H  3  81  ? 155.358 249.963 154.387 1.00 199.08 ? 81  GLN H CG  1 
ATOM   12496 C CD  . GLN H  3  81  ? 156.060 249.369 155.589 1.00 199.08 ? 81  GLN H CD  1 
ATOM   12497 O OE1 . GLN H  3  81  ? 155.549 249.409 156.707 1.00 199.08 ? 81  GLN H OE1 1 
ATOM   12498 N NE2 . GLN H  3  81  ? 157.241 248.809 155.363 1.00 199.08 ? 81  GLN H NE2 1 
ATOM   12499 N N   . ALA H  3  82  ? 152.410 250.478 152.483 1.00 202.60 ? 82  ALA H N   1 
ATOM   12500 C CA  . ALA H  3  82  ? 151.953 249.950 151.199 1.00 202.60 ? 82  ALA H CA  1 
ATOM   12501 C C   . ALA H  3  82  ? 152.948 248.963 150.599 1.00 202.60 ? 82  ALA H C   1 
ATOM   12502 O O   . ALA H  3  82  ? 152.544 248.021 149.904 1.00 202.60 ? 82  ALA H O   1 
ATOM   12503 C CB  . ALA H  3  82  ? 151.692 251.097 150.224 1.00 202.60 ? 82  ALA H CB  1 
ATOM   12504 N N   . GLU H  3  83  ? 154.243 249.145 150.886 1.00 210.28 ? 83  GLU H N   1 
ATOM   12505 C CA  . GLU H  3  83  ? 155.291 248.266 150.373 1.00 210.28 ? 83  GLU H CA  1 
ATOM   12506 C C   . GLU H  3  83  ? 155.161 246.836 150.887 1.00 210.28 ? 83  GLU H C   1 
ATOM   12507 O O   . GLU H  3  83  ? 155.635 245.903 150.229 1.00 210.28 ? 83  GLU H O   1 
ATOM   12508 C CB  . GLU H  3  83  ? 156.663 248.836 150.743 1.00 210.28 ? 83  GLU H CB  1 
ATOM   12509 C CG  . GLU H  3  83  ? 157.817 248.307 149.909 1.00 210.28 ? 83  GLU H CG  1 
ATOM   12510 C CD  . GLU H  3  83  ? 158.493 247.115 150.550 1.00 210.28 ? 83  GLU H CD  1 
ATOM   12511 O OE1 . GLU H  3  83  ? 158.808 247.188 151.755 1.00 210.28 ? 83  GLU H OE1 1 
ATOM   12512 O OE2 . GLU H  3  83  ? 158.694 246.099 149.851 1.00 210.28 ? 83  GLU H OE2 1 
ATOM   12513 N N   . ASP H  3  84  ? 154.488 246.638 152.018 1.00 212.55 ? 84  ASP H N   1 
ATOM   12514 C CA  . ASP H  3  84  ? 154.188 245.312 152.534 1.00 212.55 ? 84  ASP H CA  1 
ATOM   12515 C C   . ASP H  3  84  ? 152.990 244.657 151.850 1.00 212.55 ? 84  ASP H C   1 
ATOM   12516 O O   . ASP H  3  84  ? 152.487 243.653 152.362 1.00 212.55 ? 84  ASP H O   1 
ATOM   12517 C CB  . ASP H  3  84  ? 153.943 245.385 154.042 1.00 212.55 ? 84  ASP H CB  1 
ATOM   12518 C CG  . ASP H  3  84  ? 155.200 245.715 154.819 1.00 212.55 ? 84  ASP H CG  1 
ATOM   12519 O OD1 . ASP H  3  84  ? 156.300 245.357 154.348 1.00 212.55 ? 84  ASP H OD1 1 
ATOM   12520 O OD2 . ASP H  3  84  ? 155.089 246.337 155.896 1.00 212.55 ? 84  ASP H OD2 1 
ATOM   12521 N N   . ALA H  3  85  ? 152.529 245.178 150.710 1.00 213.64 ? 85  ALA H N   1 
ATOM   12522 C CA  . ALA H  3  85  ? 151.405 244.592 149.990 1.00 213.64 ? 85  ALA H CA  1 
ATOM   12523 C C   . ALA H  3  85  ? 151.794 243.387 149.135 1.00 213.64 ? 85  ALA H C   1 
ATOM   12524 O O   . ALA H  3  85  ? 150.946 242.879 148.395 1.00 213.64 ? 85  ALA H O   1 
ATOM   12525 C CB  . ALA H  3  85  ? 150.738 245.652 149.111 1.00 213.64 ? 85  ALA H CB  1 
ATOM   12526 N N   . ALA H  3  86  ? 153.037 242.920 149.220 1.00 226.39 ? 86  ALA H N   1 
ATOM   12527 C CA  . ALA H  3  86  ? 153.476 241.780 148.432 1.00 226.39 ? 86  ALA H CA  1 
ATOM   12528 C C   . ALA H  3  86  ? 152.917 240.477 148.996 1.00 226.39 ? 86  ALA H C   1 
ATOM   12529 O O   . ALA H  3  86  ? 152.343 240.430 150.087 1.00 226.39 ? 86  ALA H O   1 
ATOM   12530 C CB  . ALA H  3  86  ? 155.001 241.708 148.395 1.00 226.39 ? 86  ALA H CB  1 
ATOM   12531 N N   . ASP H  3  87  ? 153.088 239.407 148.226 1.00 240.91 ? 87  ASP H N   1 
ATOM   12532 C CA  . ASP H  3  87  ? 152.694 238.089 148.695 1.00 240.91 ? 87  ASP H CA  1 
ATOM   12533 C C   . ASP H  3  87  ? 153.710 237.569 149.703 1.00 240.91 ? 87  ASP H C   1 
ATOM   12534 O O   . ASP H  3  87  ? 154.888 237.925 149.667 1.00 240.91 ? 87  ASP H O   1 
ATOM   12535 C CB  . ASP H  3  87  ? 152.570 237.119 147.524 1.00 240.91 ? 87  ASP H CB  1 
ATOM   12536 C CG  . ASP H  3  87  ? 151.583 237.596 146.483 1.00 240.91 ? 87  ASP H CG  1 
ATOM   12537 O OD1 . ASP H  3  87  ? 150.769 238.483 146.806 1.00 240.91 ? 87  ASP H OD1 1 
ATOM   12538 O OD2 . ASP H  3  87  ? 151.618 237.085 145.346 1.00 240.91 ? 87  ASP H OD2 1 
ATOM   12539 N N   . TYR H  3  88  ? 153.243 236.730 150.618 1.00 236.59 ? 88  TYR H N   1 
ATOM   12540 C CA  . TYR H  3  88  ? 154.104 236.179 151.653 1.00 236.59 ? 88  TYR H CA  1 
ATOM   12541 C C   . TYR H  3  88  ? 153.946 234.671 151.713 1.00 236.59 ? 88  TYR H C   1 
ATOM   12542 O O   . TYR H  3  88  ? 152.854 234.138 151.497 1.00 236.59 ? 88  TYR H O   1 
ATOM   12543 C CB  . TYR H  3  88  ? 153.806 236.802 153.015 1.00 236.59 ? 88  TYR H CB  1 
ATOM   12544 C CG  . TYR H  3  88  ? 154.495 238.129 153.218 1.00 236.59 ? 88  TYR H CG  1 
ATOM   12545 C CD1 . TYR H  3  88  ? 154.012 239.283 152.618 1.00 236.59 ? 88  TYR H CD1 1 
ATOM   12546 C CD2 . TYR H  3  88  ? 155.638 238.224 154.001 1.00 236.59 ? 88  TYR H CD2 1 
ATOM   12547 C CE1 . TYR H  3  88  ? 154.642 240.497 152.794 1.00 236.59 ? 88  TYR H CE1 1 
ATOM   12548 C CE2 . TYR H  3  88  ? 156.275 239.436 154.187 1.00 236.59 ? 88  TYR H CE2 1 
ATOM   12549 C CZ  . TYR H  3  88  ? 155.773 240.568 153.579 1.00 236.59 ? 88  TYR H CZ  1 
ATOM   12550 O OH  . TYR H  3  88  ? 156.400 241.777 153.755 1.00 236.59 ? 88  TYR H OH  1 
ATOM   12551 N N   . TYR H  3  89  ? 155.049 233.992 152.006 1.00 249.72 ? 89  TYR H N   1 
ATOM   12552 C CA  . TYR H  3  89  ? 155.122 232.544 151.989 1.00 249.72 ? 89  TYR H CA  1 
ATOM   12553 C C   . TYR H  3  89  ? 155.866 232.064 153.223 1.00 249.72 ? 89  TYR H C   1 
ATOM   12554 O O   . TYR H  3  89  ? 156.793 232.722 153.703 1.00 249.72 ? 89  TYR H O   1 
ATOM   12555 C CB  . TYR H  3  89  ? 155.847 232.053 150.739 1.00 249.72 ? 89  TYR H CB  1 
ATOM   12556 C CG  . TYR H  3  89  ? 155.165 232.454 149.461 1.00 249.72 ? 89  TYR H CG  1 
ATOM   12557 C CD1 . TYR H  3  89  ? 154.082 231.742 148.983 1.00 249.72 ? 89  TYR H CD1 1 
ATOM   12558 C CD2 . TYR H  3  89  ? 155.597 233.558 148.739 1.00 249.72 ? 89  TYR H CD2 1 
ATOM   12559 C CE1 . TYR H  3  89  ? 153.445 232.107 147.813 1.00 249.72 ? 89  TYR H CE1 1 
ATOM   12560 C CE2 . TYR H  3  89  ? 154.971 233.933 147.566 1.00 249.72 ? 89  TYR H CE2 1 
ATOM   12561 C CZ  . TYR H  3  89  ? 153.895 233.202 147.109 1.00 249.72 ? 89  TYR H CZ  1 
ATOM   12562 O OH  . TYR H  3  89  ? 153.263 233.566 145.945 1.00 249.72 ? 89  TYR H OH  1 
ATOM   12563 N N   . CYS H  3  90  ? 155.463 230.905 153.723 1.00 258.25 ? 90  CYS H N   1 
ATOM   12564 C CA  . CYS H  3  90  ? 156.196 230.226 154.776 1.00 258.25 ? 90  CYS H CA  1 
ATOM   12565 C C   . CYS H  3  90  ? 156.714 228.895 154.250 1.00 258.25 ? 90  CYS H C   1 
ATOM   12566 O O   . CYS H  3  90  ? 156.099 228.259 153.389 1.00 258.25 ? 90  CYS H O   1 
ATOM   12567 C CB  . CYS H  3  90  ? 155.329 230.009 156.017 1.00 258.25 ? 90  CYS H CB  1 
ATOM   12568 S SG  . CYS H  3  90  ? 153.991 228.836 155.793 1.00 258.25 ? 90  CYS H SG  1 
ATOM   12569 N N   . CYS H  3  91  ? 157.863 228.491 154.771 1.00 258.16 ? 91  CYS H N   1 
ATOM   12570 C CA  . CYS H  3  91  ? 158.602 227.343 154.279 1.00 258.16 ? 91  CYS H CA  1 
ATOM   12571 C C   . CYS H  3  91  ? 159.154 226.588 155.473 1.00 258.16 ? 91  CYS H C   1 
ATOM   12572 O O   . CYS H  3  91  ? 159.450 227.192 156.505 1.00 258.16 ? 91  CYS H O   1 
ATOM   12573 C CB  . CYS H  3  91  ? 159.732 227.796 153.358 1.00 258.16 ? 91  CYS H CB  1 
ATOM   12574 S SG  . CYS H  3  91  ? 160.702 226.480 152.647 1.00 258.16 ? 91  CYS H SG  1 
ATOM   12575 N N   . SER H  3  92  ? 159.302 225.275 155.336 1.00 244.79 ? 92  SER H N   1 
ATOM   12576 C CA  . SER H  3  92  ? 159.717 224.484 156.482 1.00 244.79 ? 92  SER H CA  1 
ATOM   12577 C C   . SER H  3  92  ? 160.416 223.212 156.039 1.00 244.79 ? 92  SER H C   1 
ATOM   12578 O O   . SER H  3  92  ? 160.088 222.623 155.003 1.00 244.79 ? 92  SER H O   1 
ATOM   12579 C CB  . SER H  3  92  ? 158.528 224.117 157.372 1.00 244.79 ? 92  SER H CB  1 
ATOM   12580 O OG  . SER H  3  92  ? 157.901 222.939 156.901 1.00 244.79 ? 92  SER H OG  1 
ATOM   12581 N N   . TYR H  3  93  ? 161.380 222.793 156.851 1.00 224.01 ? 93  TYR H N   1 
ATOM   12582 C CA  . TYR H  3  93  ? 161.917 221.448 156.746 1.00 224.01 ? 93  TYR H CA  1 
ATOM   12583 C C   . TYR H  3  93  ? 160.852 220.449 157.166 1.00 224.01 ? 93  TYR H C   1 
ATOM   12584 O O   . TYR H  3  93  ? 160.246 220.577 158.233 1.00 224.01 ? 93  TYR H O   1 
ATOM   12585 C CB  . TYR H  3  93  ? 163.151 221.301 157.628 1.00 224.01 ? 93  TYR H CB  1 
ATOM   12586 C CG  . TYR H  3  93  ? 163.727 219.912 157.631 1.00 224.01 ? 93  TYR H CG  1 
ATOM   12587 C CD1 . TYR H  3  93  ? 164.095 219.298 156.448 1.00 224.01 ? 93  TYR H CD1 1 
ATOM   12588 C CD2 . TYR H  3  93  ? 163.907 219.215 158.818 1.00 224.01 ? 93  TYR H CD2 1 
ATOM   12589 C CE1 . TYR H  3  93  ? 164.623 218.030 156.441 1.00 224.01 ? 93  TYR H CE1 1 
ATOM   12590 C CE2 . TYR H  3  93  ? 164.438 217.942 158.822 1.00 224.01 ? 93  TYR H CE2 1 
ATOM   12591 C CZ  . TYR H  3  93  ? 164.800 217.358 157.628 1.00 224.01 ? 93  TYR H CZ  1 
ATOM   12592 O OH  . TYR H  3  93  ? 165.323 216.087 157.613 1.00 224.01 ? 93  TYR H OH  1 
ATOM   12593 N N   . ALA H  3  94  ? 160.621 219.448 156.322 1.00 219.53 ? 94  ALA H N   1 
ATOM   12594 C CA  . ALA H  3  94  ? 159.511 218.526 156.526 1.00 219.53 ? 94  ALA H CA  1 
ATOM   12595 C C   . ALA H  3  94  ? 160.002 217.117 156.817 1.00 219.53 ? 94  ALA H C   1 
ATOM   12596 O O   . ALA H  3  94  ? 159.273 216.146 156.612 1.00 219.53 ? 94  ALA H O   1 
ATOM   12597 C CB  . ALA H  3  94  ? 158.574 218.525 155.320 1.00 219.53 ? 94  ALA H CB  1 
ATOM   12598 N N   . GLY H  3  95  ? 161.241 216.985 157.277 1.00 202.31 ? 95  GLY H N   1 
ATOM   12599 C CA  . GLY H  3  95  ? 161.778 215.678 157.594 1.00 202.31 ? 95  GLY H CA  1 
ATOM   12600 C C   . GLY H  3  95  ? 162.246 214.924 156.369 1.00 202.31 ? 95  GLY H C   1 
ATOM   12601 O O   . GLY H  3  95  ? 161.765 215.184 155.263 1.00 202.31 ? 95  GLY H O   1 
ATOM   12602 N N   . SER H  3  96  ? 163.180 213.988 156.570 1.00 186.36 ? 96  SER H N   1 
ATOM   12603 C CA  . SER H  3  96  ? 163.726 213.117 155.522 1.00 186.36 ? 96  SER H CA  1 
ATOM   12604 C C   . SER H  3  96  ? 164.325 213.905 154.360 1.00 186.36 ? 96  SER H C   1 
ATOM   12605 O O   . SER H  3  96  ? 164.168 213.515 153.200 1.00 186.36 ? 96  SER H O   1 
ATOM   12606 C CB  . SER H  3  96  ? 162.673 212.128 155.012 1.00 186.36 ? 96  SER H CB  1 
ATOM   12607 O OG  . SER H  3  96  ? 163.219 211.275 154.025 1.00 186.36 ? 96  SER H OG  1 
ATOM   12608 N N   . SER H  3  97  ? 165.004 215.010 154.691 1.00 204.85 ? 97  SER H N   1 
ATOM   12609 C CA  . SER H  3  97  ? 165.635 215.926 153.733 1.00 204.85 ? 97  SER H CA  1 
ATOM   12610 C C   . SER H  3  97  ? 164.633 216.465 152.713 1.00 204.85 ? 97  SER H C   1 
ATOM   12611 O O   . SER H  3  97  ? 164.926 216.587 151.523 1.00 204.85 ? 97  SER H O   1 
ATOM   12612 C CB  . SER H  3  97  ? 166.830 215.273 153.038 1.00 204.85 ? 97  SER H CB  1 
ATOM   12613 O OG  . SER H  3  97  ? 167.517 216.221 152.244 1.00 204.85 ? 97  SER H OG  1 
ATOM   12614 N N   . THR H  3  98  ? 163.437 216.792 153.193 1.00 221.24 ? 98  THR H N   1 
ATOM   12615 C CA  . THR H  3  98  ? 162.391 217.359 152.356 1.00 221.24 ? 98  THR H CA  1 
ATOM   12616 C C   . THR H  3  98  ? 162.025 218.746 152.857 1.00 221.24 ? 98  THR H C   1 
ATOM   12617 O O   . THR H  3  98  ? 161.966 219.000 154.063 1.00 221.24 ? 98  THR H O   1 
ATOM   12618 C CB  . THR H  3  98  ? 161.136 216.483 152.327 1.00 221.24 ? 98  THR H CB  1 
ATOM   12619 O OG1 . THR H  3  98  ? 160.549 216.454 153.634 1.00 221.24 ? 98  THR H OG1 1 
ATOM   12620 C CG2 . THR H  3  98  ? 161.476 215.068 151.898 1.00 221.24 ? 98  THR H CG2 1 
ATOM   12621 N N   . VAL H  3  99  ? 161.769 219.638 151.909 1.00 245.53 ? 99  VAL H N   1 
ATOM   12622 C CA  . VAL H  3  99  ? 161.491 221.040 152.178 1.00 245.53 ? 99  VAL H CA  1 
ATOM   12623 C C   . VAL H  3  99  ? 160.171 221.403 151.517 1.00 245.53 ? 99  VAL H C   1 
ATOM   12624 O O   . VAL H  3  99  ? 160.002 221.209 150.309 1.00 245.53 ? 99  VAL H O   1 
ATOM   12625 C CB  . VAL H  3  99  ? 162.636 221.928 151.654 1.00 245.53 ? 99  VAL H CB  1 
ATOM   12626 C CG1 . VAL H  3  99  ? 162.229 223.371 151.630 1.00 245.53 ? 99  VAL H CG1 1 
ATOM   12627 C CG2 . VAL H  3  99  ? 163.873 221.743 152.507 1.00 245.53 ? 99  VAL H CG2 1 
ATOM   12628 N N   . ILE H  3  100 ? 159.231 221.933 152.303 1.00 250.18 ? 100 ILE H N   1 
ATOM   12629 C CA  . ILE H  3  100 ? 157.894 222.224 151.805 1.00 250.18 ? 100 ILE H CA  1 
ATOM   12630 C C   . ILE H  3  100 ? 157.570 223.693 152.030 1.00 250.18 ? 100 ILE H C   1 
ATOM   12631 O O   . ILE H  3  100 ? 158.234 224.394 152.795 1.00 250.18 ? 100 ILE H O   1 
ATOM   12632 C CB  . ILE H  3  100 ? 156.815 221.351 152.470 1.00 250.18 ? 100 ILE H CB  1 
ATOM   12633 C CG1 . ILE H  3  100 ? 156.823 221.569 153.980 1.00 250.18 ? 100 ILE H CG1 1 
ATOM   12634 C CG2 . ILE H  3  100 ? 157.028 219.887 152.138 1.00 250.18 ? 100 ILE H CG2 1 
ATOM   12635 C CD1 . ILE H  3  100 ? 155.668 220.915 154.675 1.00 250.18 ? 100 ILE H CD1 1 
ATOM   12636 N N   . PHE H  3  101 ? 156.516 224.146 151.356 1.00 265.75 ? 101 PHE H N   1 
ATOM   12637 C CA  . PHE H  3  101 ? 156.037 225.515 151.455 1.00 265.75 ? 101 PHE H CA  1 
ATOM   12638 C C   . PHE H  3  101 ? 154.579 225.521 151.891 1.00 265.75 ? 101 PHE H C   1 
ATOM   12639 O O   . PHE H  3  101 ? 153.818 224.599 151.581 1.00 265.75 ? 101 PHE H O   1 
ATOM   12640 C CB  . PHE H  3  101 ? 156.175 226.245 150.124 1.00 265.75 ? 101 PHE H CB  1 
ATOM   12641 C CG  . PHE H  3  101 ? 157.580 226.630 149.791 1.00 265.75 ? 101 PHE H CG  1 
ATOM   12642 C CD1 . PHE H  3  101 ? 158.416 225.741 149.138 1.00 265.75 ? 101 PHE H CD1 1 
ATOM   12643 C CD2 . PHE H  3  101 ? 158.066 227.880 150.127 1.00 265.75 ? 101 PHE H CD2 1 
ATOM   12644 C CE1 . PHE H  3  101 ? 159.713 226.092 148.824 1.00 265.75 ? 101 PHE H CE1 1 
ATOM   12645 C CE2 . PHE H  3  101 ? 159.363 228.240 149.814 1.00 265.75 ? 101 PHE H CE2 1 
ATOM   12646 C CZ  . PHE H  3  101 ? 160.188 227.343 149.164 1.00 265.75 ? 101 PHE H CZ  1 
ATOM   12647 N N   . GLY H  3  102 ? 154.194 226.576 152.612 1.00 253.31 ? 102 GLY H N   1 
ATOM   12648 C CA  . GLY H  3  102 ? 152.842 226.672 153.135 1.00 253.31 ? 102 GLY H CA  1 
ATOM   12649 C C   . GLY H  3  102 ? 151.784 226.965 152.093 1.00 253.31 ? 102 GLY H C   1 
ATOM   12650 O O   . GLY H  3  102 ? 150.672 226.437 152.194 1.00 253.31 ? 102 GLY H O   1 
ATOM   12651 N N   . GLY H  3  103 ? 152.098 227.793 151.099 1.00 249.36 ? 103 GLY H N   1 
ATOM   12652 C CA  . GLY H  3  103 ? 151.165 228.052 150.021 1.00 249.36 ? 103 GLY H CA  1 
ATOM   12653 C C   . GLY H  3  103 ? 150.967 229.507 149.647 1.00 249.36 ? 103 GLY H C   1 
ATOM   12654 O O   . GLY H  3  103 ? 150.860 229.824 148.459 1.00 249.36 ? 103 GLY H O   1 
ATOM   12655 N N   . GLY H  3  104 ? 150.923 230.407 150.626 1.00 239.67 ? 104 GLY H N   1 
ATOM   12656 C CA  . GLY H  3  104 ? 150.831 231.815 150.293 1.00 239.67 ? 104 GLY H CA  1 
ATOM   12657 C C   . GLY H  3  104 ? 149.774 232.635 150.999 1.00 239.67 ? 104 GLY H C   1 
ATOM   12658 O O   . GLY H  3  104 ? 148.770 232.100 151.475 1.00 239.67 ? 104 GLY H O   1 
ATOM   12659 N N   . THR H  3  105 ? 150.006 233.946 151.068 1.00 228.12 ? 105 THR H N   1 
ATOM   12660 C CA  . THR H  3  105 ? 149.056 234.908 151.609 1.00 228.12 ? 105 THR H CA  1 
ATOM   12661 C C   . THR H  3  105 ? 149.254 236.244 150.912 1.00 228.12 ? 105 THR H C   1 
ATOM   12662 O O   . THR H  3  105 ? 150.364 236.782 150.890 1.00 228.12 ? 105 THR H O   1 
ATOM   12663 C CB  . THR H  3  105 ? 149.220 235.083 153.125 1.00 228.12 ? 105 THR H CB  1 
ATOM   12664 O OG1 . THR H  3  105 ? 148.873 233.863 153.787 1.00 228.12 ? 105 THR H OG1 1 
ATOM   12665 C CG2 . THR H  3  105 ? 148.321 236.193 153.646 1.00 228.12 ? 105 THR H CG2 1 
ATOM   12666 N N   . LYS H  3  106 ? 148.174 236.774 150.343 1.00 219.43 ? 106 LYS H N   1 
ATOM   12667 C CA  . LYS H  3  106 ? 148.182 238.085 149.703 1.00 219.43 ? 106 LYS H CA  1 
ATOM   12668 C C   . LYS H  3  106 ? 147.870 239.135 150.763 1.00 219.43 ? 106 LYS H C   1 
ATOM   12669 O O   . LYS H  3  106 ? 146.791 239.122 151.363 1.00 219.43 ? 106 LYS H O   1 
ATOM   12670 C CB  . LYS H  3  106 ? 147.172 238.141 148.559 1.00 219.43 ? 106 LYS H CB  1 
ATOM   12671 C CG  . LYS H  3  106 ? 146.853 239.551 148.061 1.00 219.43 ? 106 LYS H CG  1 
ATOM   12672 C CD  . LYS H  3  106 ? 148.081 240.262 147.506 1.00 219.43 ? 106 LYS H CD  1 
ATOM   12673 C CE  . LYS H  3  106 ? 147.772 241.704 147.149 1.00 219.43 ? 106 LYS H CE  1 
ATOM   12674 N NZ  . LYS H  3  106 ? 148.955 242.384 146.555 1.00 219.43 ? 106 LYS H NZ  1 
ATOM   12675 N N   . VAL H  3  107 ? 148.809 240.043 150.988 1.00 213.39 ? 107 VAL H N   1 
ATOM   12676 C CA  . VAL H  3  107 ? 148.588 241.135 151.926 1.00 213.39 ? 107 VAL H CA  1 
ATOM   12677 C C   . VAL H  3  107 ? 147.963 242.305 151.180 1.00 213.39 ? 107 VAL H C   1 
ATOM   12678 O O   . VAL H  3  107 ? 148.530 242.811 150.205 1.00 213.39 ? 107 VAL H O   1 
ATOM   12679 C CB  . VAL H  3  107 ? 149.901 241.543 152.605 1.00 213.39 ? 107 VAL H CB  1 
ATOM   12680 C CG1 . VAL H  3  107 ? 149.633 242.594 153.669 1.00 213.39 ? 107 VAL H CG1 1 
ATOM   12681 C CG2 . VAL H  3  107 ? 150.583 240.327 153.201 1.00 213.39 ? 107 VAL H CG2 1 
ATOM   12682 N N   . THR H  3  108 ? 146.794 242.740 151.640 1.00 211.04 ? 108 THR H N   1 
ATOM   12683 C CA  . THR H  3  108 ? 146.031 243.817 151.013 1.00 211.04 ? 108 THR H CA  1 
ATOM   12684 C C   . THR H  3  108 ? 146.094 245.032 151.934 1.00 211.04 ? 108 THR H C   1 
ATOM   12685 O O   . THR H  3  108 ? 145.266 245.189 152.834 1.00 211.04 ? 108 THR H O   1 
ATOM   12686 C CB  . THR H  3  108 ? 144.589 243.388 150.750 1.00 211.04 ? 108 THR H CB  1 
ATOM   12687 O OG1 . THR H  3  108 ? 144.582 242.119 150.083 1.00 211.04 ? 108 THR H OG1 1 
ATOM   12688 C CG2 . THR H  3  108 ? 143.876 244.415 149.884 1.00 211.04 ? 108 THR H CG2 1 
ATOM   12689 N N   . VAL H  3  109 ? 147.077 245.898 151.699 1.00 206.32 ? 109 VAL H N   1 
ATOM   12690 C CA  . VAL H  3  109 ? 147.267 247.060 152.556 1.00 206.32 ? 109 VAL H CA  1 
ATOM   12691 C C   . VAL H  3  109 ? 146.232 248.121 152.210 1.00 206.32 ? 109 VAL H C   1 
ATOM   12692 O O   . VAL H  3  109 ? 146.120 248.553 151.056 1.00 206.32 ? 109 VAL H O   1 
ATOM   12693 C CB  . VAL H  3  109 ? 148.695 247.602 152.417 1.00 206.32 ? 109 VAL H CB  1 
ATOM   12694 C CG1 . VAL H  3  109 ? 148.892 248.811 153.318 1.00 206.32 ? 109 VAL H CG1 1 
ATOM   12695 C CG2 . VAL H  3  109 ? 149.693 246.508 152.754 1.00 206.32 ? 109 VAL H CG2 1 
ATOM   12696 N N   . LEU H  3  110 ? 145.476 248.547 153.214 1.00 199.10 ? 110 LEU H N   1 
ATOM   12697 C CA  . LEU H  3  110 ? 144.383 249.486 153.015 1.00 199.10 ? 110 LEU H CA  1 
ATOM   12698 C C   . LEU H  3  110 ? 144.891 250.921 153.007 1.00 199.10 ? 110 LEU H C   1 
ATOM   12699 O O   . LEU H  3  110 ? 145.733 251.291 152.190 1.00 199.10 ? 110 LEU H O   1 
ATOM   12700 C CB  . LEU H  3  110 ? 143.325 249.303 154.103 1.00 199.10 ? 110 LEU H CB  1 
ATOM   12701 C CG  . LEU H  3  110 ? 142.955 247.851 154.417 1.00 199.10 ? 110 LEU H CG  1 
ATOM   12702 C CD1 . LEU H  3  110 ? 142.007 247.780 155.602 1.00 199.10 ? 110 LEU H CD1 1 
ATOM   12703 C CD2 . LEU H  3  110 ? 142.349 247.164 153.203 1.00 199.10 ? 110 LEU H CD2 1 
ATOM   12704 O OXT . LEU H  3  110 ? 144.469 251.743 153.819 1.00 199.10 ? 110 LEU H OXT 1 
ATOM   12705 N N   . ASN I  1  25  ? 158.470 192.370 237.592 1.00 145.64 ? 33  ASN I N   1 
ATOM   12706 C CA  . ASN I  1  25  ? 157.124 191.816 237.610 1.00 145.64 ? 33  ASN I CA  1 
ATOM   12707 C C   . ASN I  1  25  ? 156.951 190.842 236.449 1.00 145.64 ? 33  ASN I C   1 
ATOM   12708 O O   . ASN I  1  25  ? 157.376 189.694 236.533 1.00 145.64 ? 33  ASN I O   1 
ATOM   12709 C CB  . ASN I  1  25  ? 156.082 192.934 237.538 1.00 145.64 ? 33  ASN I CB  1 
ATOM   12710 C CG  . ASN I  1  25  ? 154.686 192.452 237.868 1.00 145.64 ? 33  ASN I CG  1 
ATOM   12711 O OD1 . ASN I  1  25  ? 154.505 191.360 238.402 1.00 145.64 ? 33  ASN I OD1 1 
ATOM   12712 N ND2 . ASN I  1  25  ? 153.689 193.268 237.551 1.00 145.64 ? 33  ASN I ND2 1 
ATOM   12713 N N   . LEU I  1  26  ? 156.339 191.312 235.365 1.00 145.31 ? 34  LEU I N   1 
ATOM   12714 C CA  . LEU I  1  26  ? 156.101 190.475 234.199 1.00 145.31 ? 34  LEU I CA  1 
ATOM   12715 C C   . LEU I  1  26  ? 157.387 190.238 233.422 1.00 145.31 ? 34  LEU I C   1 
ATOM   12716 O O   . LEU I  1  26  ? 158.261 191.106 233.350 1.00 145.31 ? 34  LEU I O   1 
ATOM   12717 C CB  . LEU I  1  26  ? 155.057 191.116 233.289 1.00 145.31 ? 34  LEU I CB  1 
ATOM   12718 C CG  . LEU I  1  26  ? 153.615 191.040 233.772 1.00 145.31 ? 34  LEU I CG  1 
ATOM   12719 C CD1 . LEU I  1  26  ? 152.713 191.814 232.834 1.00 145.31 ? 34  LEU I CD1 1 
ATOM   12720 C CD2 . LEU I  1  26  ? 153.186 189.593 233.845 1.00 145.31 ? 34  LEU I CD2 1 
ATOM   12721 N N   . TRP I  1  27  ? 157.490 189.053 232.829 1.00 154.07 ? 35  TRP I N   1 
ATOM   12722 C CA  . TRP I  1  27  ? 158.670 188.655 232.079 1.00 154.07 ? 35  TRP I CA  1 
ATOM   12723 C C   . TRP I  1  27  ? 158.245 188.158 230.710 1.00 154.07 ? 35  TRP I C   1 
ATOM   12724 O O   . TRP I  1  27  ? 157.265 187.418 230.594 1.00 154.07 ? 35  TRP I O   1 
ATOM   12725 C CB  . TRP I  1  27  ? 159.437 187.556 232.805 1.00 154.07 ? 35  TRP I CB  1 
ATOM   12726 C CG  . TRP I  1  27  ? 159.794 187.914 234.190 1.00 154.07 ? 35  TRP I CG  1 
ATOM   12727 C CD1 . TRP I  1  27  ? 159.172 187.501 235.325 1.00 154.07 ? 35  TRP I CD1 1 
ATOM   12728 C CD2 . TRP I  1  27  ? 160.856 188.774 234.601 1.00 154.07 ? 35  TRP I CD2 1 
ATOM   12729 N NE1 . TRP I  1  27  ? 159.783 188.049 236.425 1.00 154.07 ? 35  TRP I NE1 1 
ATOM   12730 C CE2 . TRP I  1  27  ? 160.823 188.835 236.005 1.00 154.07 ? 35  TRP I CE2 1 
ATOM   12731 C CE3 . TRP I  1  27  ? 161.835 189.494 233.918 1.00 154.07 ? 35  TRP I CE3 1 
ATOM   12732 C CZ2 . TRP I  1  27  ? 161.729 189.591 236.737 1.00 154.07 ? 35  TRP I CZ2 1 
ATOM   12733 C CZ3 . TRP I  1  27  ? 162.734 190.242 234.643 1.00 154.07 ? 35  TRP I CZ3 1 
ATOM   12734 C CH2 . TRP I  1  27  ? 162.678 190.284 236.039 1.00 154.07 ? 35  TRP I CH2 1 
ATOM   12735 N N   . VAL I  1  28  ? 158.991 188.554 229.682 1.00 161.40 ? 36  VAL I N   1 
ATOM   12736 C CA  . VAL I  1  28  ? 158.772 188.010 228.351 1.00 161.40 ? 36  VAL I CA  1 
ATOM   12737 C C   . VAL I  1  28  ? 159.292 186.574 228.316 1.00 161.40 ? 36  VAL I C   1 
ATOM   12738 O O   . VAL I  1  28  ? 160.202 186.200 229.067 1.00 161.40 ? 36  VAL I O   1 
ATOM   12739 C CB  . VAL I  1  28  ? 159.458 188.914 227.305 1.00 161.40 ? 36  VAL I CB  1 
ATOM   12740 C CG1 . VAL I  1  28  ? 160.967 188.896 227.454 1.00 161.40 ? 36  VAL I CG1 1 
ATOM   12741 C CG2 . VAL I  1  28  ? 159.046 188.576 225.885 1.00 161.40 ? 36  VAL I CG2 1 
ATOM   12742 N N   . THR I  1  29  ? 158.662 185.740 227.490 1.00 164.67 ? 37  THR I N   1 
ATOM   12743 C CA  . THR I  1  29  ? 159.076 184.368 227.252 1.00 164.67 ? 37  THR I CA  1 
ATOM   12744 C C   . THR I  1  29  ? 158.862 184.068 225.779 1.00 164.67 ? 37  THR I C   1 
ATOM   12745 O O   . THR I  1  29  ? 157.941 184.609 225.156 1.00 164.67 ? 37  THR I O   1 
ATOM   12746 C CB  . THR I  1  29  ? 158.270 183.370 228.088 1.00 164.67 ? 37  THR I CB  1 
ATOM   12747 O OG1 . THR I  1  29  ? 156.890 183.755 228.078 1.00 164.67 ? 37  THR I OG1 1 
ATOM   12748 C CG2 . THR I  1  29  ? 158.769 183.314 229.517 1.00 164.67 ? 37  THR I CG2 1 
ATOM   12749 N N   . VAL I  1  30  ? 159.705 183.200 225.229 1.00 154.21 ? 38  VAL I N   1 
ATOM   12750 C CA  . VAL I  1  30  ? 159.604 182.788 223.837 1.00 154.21 ? 38  VAL I CA  1 
ATOM   12751 C C   . VAL I  1  30  ? 159.451 181.278 223.779 1.00 154.21 ? 38  VAL I C   1 
ATOM   12752 O O   . VAL I  1  30  ? 160.055 180.542 224.567 1.00 154.21 ? 38  VAL I O   1 
ATOM   12753 C CB  . VAL I  1  30  ? 160.810 183.260 222.999 1.00 154.21 ? 38  VAL I CB  1 
ATOM   12754 C CG1 . VAL I  1  30  ? 160.705 184.749 222.744 1.00 154.21 ? 38  VAL I CG1 1 
ATOM   12755 C CG2 . VAL I  1  30  ? 162.112 182.942 223.696 1.00 154.21 ? 38  VAL I CG2 1 
ATOM   12756 N N   . TYR I  1  31  ? 158.620 180.828 222.851 1.00 148.59 ? 39  TYR I N   1 
ATOM   12757 C CA  . TYR I  1  31  ? 158.252 179.431 222.708 1.00 148.59 ? 39  TYR I CA  1 
ATOM   12758 C C   . TYR I  1  31  ? 158.632 178.956 221.318 1.00 148.59 ? 39  TYR I C   1 
ATOM   12759 O O   . TYR I  1  31  ? 158.425 179.670 220.331 1.00 148.59 ? 39  TYR I O   1 
ATOM   12760 C CB  . TYR I  1  31  ? 156.754 179.226 222.927 1.00 148.59 ? 39  TYR I CB  1 
ATOM   12761 C CG  . TYR I  1  31  ? 156.331 179.250 224.373 1.00 148.59 ? 39  TYR I CG  1 
ATOM   12762 C CD1 . TYR I  1  31  ? 156.334 180.433 225.100 1.00 148.59 ? 39  TYR I CD1 1 
ATOM   12763 C CD2 . TYR I  1  31  ? 155.935 178.085 225.013 1.00 148.59 ? 39  TYR I CD2 1 
ATOM   12764 C CE1 . TYR I  1  31  ? 155.950 180.456 226.420 1.00 148.59 ? 39  TYR I CE1 1 
ATOM   12765 C CE2 . TYR I  1  31  ? 155.548 178.096 226.333 1.00 148.59 ? 39  TYR I CE2 1 
ATOM   12766 C CZ  . TYR I  1  31  ? 155.561 179.283 227.032 1.00 148.59 ? 39  TYR I CZ  1 
ATOM   12767 O OH  . TYR I  1  31  ? 155.176 179.302 228.350 1.00 148.59 ? 39  TYR I OH  1 
ATOM   12768 N N   . TYR I  1  32  ? 159.179 177.751 221.244 1.00 138.98 ? 40  TYR I N   1 
ATOM   12769 C CA  . TYR I  1  32  ? 159.610 177.161 219.988 1.00 138.98 ? 40  TYR I CA  1 
ATOM   12770 C C   . TYR I  1  32  ? 158.633 176.068 219.594 1.00 138.98 ? 40  TYR I C   1 
ATOM   12771 O O   . TYR I  1  32  ? 158.364 175.159 220.383 1.00 138.98 ? 40  TYR I O   1 
ATOM   12772 C CB  . TYR I  1  32  ? 161.021 176.594 220.112 1.00 138.98 ? 40  TYR I CB  1 
ATOM   12773 C CG  . TYR I  1  32  ? 161.498 175.856 218.891 1.00 138.98 ? 40  TYR I CG  1 
ATOM   12774 C CD1 . TYR I  1  32  ? 161.417 176.433 217.630 1.00 138.98 ? 40  TYR I CD1 1 
ATOM   12775 C CD2 . TYR I  1  32  ? 162.045 174.586 219.000 1.00 138.98 ? 40  TYR I CD2 1 
ATOM   12776 C CE1 . TYR I  1  32  ? 161.862 175.762 216.512 1.00 138.98 ? 40  TYR I CE1 1 
ATOM   12777 C CE2 . TYR I  1  32  ? 162.493 173.907 217.889 1.00 138.98 ? 40  TYR I CE2 1 
ATOM   12778 C CZ  . TYR I  1  32  ? 162.400 174.498 216.649 1.00 138.98 ? 40  TYR I CZ  1 
ATOM   12779 O OH  . TYR I  1  32  ? 162.847 173.818 215.542 1.00 138.98 ? 40  TYR I OH  1 
ATOM   12780 N N   . GLY I  1  33  ? 158.113 176.154 218.379 1.00 138.22 ? 41  GLY I N   1 
ATOM   12781 C CA  . GLY I  1  33  ? 157.123 175.213 217.910 1.00 138.22 ? 41  GLY I CA  1 
ATOM   12782 C C   . GLY I  1  33  ? 155.692 175.681 218.012 1.00 138.22 ? 41  GLY I C   1 
ATOM   12783 O O   . GLY I  1  33  ? 154.798 174.842 218.169 1.00 138.22 ? 41  GLY I O   1 
ATOM   12784 N N   . VAL I  1  34  ? 155.447 176.982 217.936 1.00 124.19 ? 42  VAL I N   1 
ATOM   12785 C CA  . VAL I  1  34  ? 154.074 177.487 218.027 1.00 124.19 ? 42  VAL I CA  1 
ATOM   12786 C C   . VAL I  1  34  ? 153.340 177.180 216.728 1.00 124.19 ? 42  VAL I C   1 
ATOM   12787 O O   . VAL I  1  34  ? 153.985 177.025 215.675 1.00 124.19 ? 42  VAL I O   1 
ATOM   12788 C CB  . VAL I  1  34  ? 154.080 178.987 218.340 1.00 124.19 ? 42  VAL I CB  1 
ATOM   12789 C CG1 . VAL I  1  34  ? 154.986 179.246 219.520 1.00 124.19 ? 42  VAL I CG1 1 
ATOM   12790 C CG2 . VAL I  1  34  ? 154.545 179.815 217.151 1.00 124.19 ? 42  VAL I CG2 1 
ATOM   12791 N N   . PRO I  1  35  ? 152.035 176.981 216.757 1.00 121.14 ? 43  PRO I N   1 
ATOM   12792 C CA  . PRO I  1  35  ? 151.304 176.718 215.506 1.00 121.14 ? 43  PRO I CA  1 
ATOM   12793 C C   . PRO I  1  35  ? 150.708 177.965 214.856 1.00 121.14 ? 43  PRO I C   1 
ATOM   12794 O O   . PRO I  1  35  ? 149.505 178.218 214.868 1.00 121.14 ? 43  PRO I O   1 
ATOM   12795 C CB  . PRO I  1  35  ? 150.223 175.738 215.958 1.00 121.14 ? 43  PRO I CB  1 
ATOM   12796 C CG  . PRO I  1  35  ? 149.939 176.135 217.363 1.00 121.14 ? 43  PRO I CG  1 
ATOM   12797 C CD  . PRO I  1  35  ? 151.219 176.675 217.944 1.00 121.14 ? 43  PRO I CD  1 
ATOM   12798 N N   . VAL I  1  36  ? 151.574 178.790 214.267 1.00 117.01 ? 44  VAL I N   1 
ATOM   12799 C CA  . VAL I  1  36  ? 151.142 179.925 213.463 1.00 117.01 ? 44  VAL I CA  1 
ATOM   12800 C C   . VAL I  1  36  ? 151.785 179.806 212.088 1.00 117.01 ? 44  VAL I C   1 
ATOM   12801 O O   . VAL I  1  36  ? 152.740 179.054 211.887 1.00 117.01 ? 44  VAL I O   1 
ATOM   12802 C CB  . VAL I  1  36  ? 151.487 181.291 214.100 1.00 117.01 ? 44  VAL I CB  1 
ATOM   12803 C CG1 . VAL I  1  36  ? 151.009 181.364 215.543 1.00 117.01 ? 44  VAL I CG1 1 
ATOM   12804 C CG2 . VAL I  1  36  ? 152.969 181.564 214.015 1.00 117.01 ? 44  VAL I CG2 1 
ATOM   12805 N N   . TRP I  1  37  ? 151.243 180.553 211.130 1.00 107.91 ? 45  TRP I N   1 
ATOM   12806 C CA  . TRP I  1  37  ? 151.771 180.518 209.774 1.00 107.91 ? 45  TRP I CA  1 
ATOM   12807 C C   . TRP I  1  37  ? 151.617 181.885 209.127 1.00 107.91 ? 45  TRP I C   1 
ATOM   12808 O O   . TRP I  1  37  ? 151.125 182.836 209.737 1.00 107.91 ? 45  TRP I O   1 
ATOM   12809 C CB  . TRP I  1  37  ? 151.083 179.447 208.929 1.00 107.91 ? 45  TRP I CB  1 
ATOM   12810 C CG  . TRP I  1  37  ? 149.597 179.483 208.969 1.00 107.91 ? 45  TRP I CG  1 
ATOM   12811 C CD1 . TRP I  1  37  ? 148.778 180.414 208.404 1.00 107.91 ? 45  TRP I CD1 1 
ATOM   12812 C CD2 . TRP I  1  37  ? 148.744 178.519 209.582 1.00 107.91 ? 45  TRP I CD2 1 
ATOM   12813 N NE1 . TRP I  1  37  ? 147.467 180.097 208.643 1.00 107.91 ? 45  TRP I NE1 1 
ATOM   12814 C CE2 . TRP I  1  37  ? 147.420 178.935 209.364 1.00 107.91 ? 45  TRP I CE2 1 
ATOM   12815 C CE3 . TRP I  1  37  ? 148.973 177.345 210.302 1.00 107.91 ? 45  TRP I CE3 1 
ATOM   12816 C CZ2 . TRP I  1  37  ? 146.330 178.220 209.839 1.00 107.91 ? 45  TRP I CZ2 1 
ATOM   12817 C CZ3 . TRP I  1  37  ? 147.892 176.637 210.771 1.00 107.91 ? 45  TRP I CZ3 1 
ATOM   12818 C CH2 . TRP I  1  37  ? 146.586 177.075 210.540 1.00 107.91 ? 45  TRP I CH2 1 
ATOM   12819 N N   . LYS I  1  38  ? 152.047 181.966 207.872 1.00 99.50  ? 46  LYS I N   1 
ATOM   12820 C CA  . LYS I  1  38  ? 151.941 183.199 207.108 1.00 99.50  ? 46  LYS I CA  1 
ATOM   12821 C C   . LYS I  1  38  ? 151.877 182.856 205.626 1.00 99.50  ? 46  LYS I C   1 
ATOM   12822 O O   . LYS I  1  38  ? 152.356 181.804 205.204 1.00 99.50  ? 46  LYS I O   1 
ATOM   12823 C CB  . LYS I  1  38  ? 153.125 184.123 207.404 1.00 99.50  ? 46  LYS I CB  1 
ATOM   12824 C CG  . LYS I  1  38  ? 152.890 185.581 207.089 1.00 99.50  ? 46  LYS I CG  1 
ATOM   12825 C CD  . LYS I  1  38  ? 154.152 186.377 207.316 1.00 99.50  ? 46  LYS I CD  1 
ATOM   12826 C CE  . LYS I  1  38  ? 155.169 186.085 206.229 1.00 99.50  ? 46  LYS I CE  1 
ATOM   12827 N NZ  . LYS I  1  38  ? 154.686 186.521 204.893 1.00 99.50  ? 46  LYS I NZ  1 
ATOM   12828 N N   . GLU I  1  39  ? 151.270 183.742 204.843 1.00 115.58 ? 47  GLU I N   1 
ATOM   12829 C CA  . GLU I  1  39  ? 151.268 183.575 203.397 1.00 115.58 ? 47  GLU I CA  1 
ATOM   12830 C C   . GLU I  1  39  ? 152.664 183.776 202.824 1.00 115.58 ? 47  GLU I C   1 
ATOM   12831 O O   . GLU I  1  39  ? 153.380 184.710 203.190 1.00 115.58 ? 47  GLU I O   1 
ATOM   12832 C CB  . GLU I  1  39  ? 150.301 184.558 202.741 1.00 115.58 ? 47  GLU I CB  1 
ATOM   12833 C CG  . GLU I  1  39  ? 148.876 184.055 202.635 1.00 115.58 ? 47  GLU I CG  1 
ATOM   12834 C CD  . GLU I  1  39  ? 147.990 184.495 203.781 1.00 115.58 ? 47  GLU I CD  1 
ATOM   12835 O OE1 . GLU I  1  39  ? 148.519 184.791 204.874 1.00 115.58 ? 47  GLU I OE1 1 
ATOM   12836 O OE2 . GLU I  1  39  ? 146.757 184.541 203.586 1.00 115.58 ? 47  GLU I OE2 1 
ATOM   12837 N N   . ALA I  1  40  ? 153.043 182.888 201.908 1.00 101.35 ? 48  ALA I N   1 
ATOM   12838 C CA  . ALA I  1  40  ? 154.363 182.940 201.295 1.00 101.35 ? 48  ALA I CA  1 
ATOM   12839 C C   . ALA I  1  40  ? 154.324 182.214 199.961 1.00 101.35 ? 48  ALA I C   1 
ATOM   12840 O O   . ALA I  1  40  ? 153.382 181.476 199.662 1.00 101.35 ? 48  ALA I O   1 
ATOM   12841 C CB  . ALA I  1  40  ? 155.433 182.323 202.201 1.00 101.35 ? 48  ALA I CB  1 
ATOM   12842 N N   . LYS I  1  41  ? 155.361 182.440 199.165 1.00 97.72  ? 49  LYS I N   1 
ATOM   12843 C CA  . LYS I  1  41  ? 155.581 181.698 197.936 1.00 97.72  ? 49  LYS I CA  1 
ATOM   12844 C C   . LYS I  1  41  ? 156.799 180.800 198.091 1.00 97.72  ? 49  LYS I C   1 
ATOM   12845 O O   . LYS I  1  41  ? 157.795 181.182 198.709 1.00 97.72  ? 49  LYS I O   1 
ATOM   12846 C CB  . LYS I  1  41  ? 155.794 182.646 196.759 1.00 97.72  ? 49  LYS I CB  1 
ATOM   12847 C CG  . LYS I  1  41  ? 154.592 183.483 196.395 1.00 97.72  ? 49  LYS I CG  1 
ATOM   12848 C CD  . LYS I  1  41  ? 154.926 184.401 195.235 1.00 97.72  ? 49  LYS I CD  1 
ATOM   12849 C CE  . LYS I  1  41  ? 153.680 185.028 194.644 1.00 97.72  ? 49  LYS I CE  1 
ATOM   12850 N NZ  . LYS I  1  41  ? 153.086 186.041 195.553 1.00 97.72  ? 49  LYS I NZ  1 
ATOM   12851 N N   . THR I  1  42  ? 156.717 179.601 197.523 1.00 89.04  ? 50  THR I N   1 
ATOM   12852 C CA  . THR I  1  42  ? 157.840 178.676 197.585 1.00 89.04  ? 50  THR I CA  1 
ATOM   12853 C C   . THR I  1  42  ? 157.775 177.738 196.393 1.00 89.04  ? 50  THR I C   1 
ATOM   12854 O O   . THR I  1  42  ? 156.770 177.675 195.683 1.00 89.04  ? 50  THR I O   1 
ATOM   12855 C CB  . THR I  1  42  ? 157.853 177.883 198.893 1.00 89.04  ? 50  THR I CB  1 
ATOM   12856 O OG1 . THR I  1  42  ? 159.126 177.251 199.047 1.00 89.04  ? 50  THR I OG1 1 
ATOM   12857 C CG2 . THR I  1  42  ? 156.784 176.822 198.881 1.00 89.04  ? 50  THR I CG2 1 
ATOM   12858 N N   . THR I  1  43  ? 158.869 177.014 196.178 1.00 82.13  ? 51  THR I N   1 
ATOM   12859 C CA  . THR I  1  43  ? 158.997 176.121 195.031 1.00 82.13  ? 51  THR I CA  1 
ATOM   12860 C C   . THR I  1  43  ? 158.577 174.725 195.456 1.00 82.13  ? 51  THR I C   1 
ATOM   12861 O O   . THR I  1  43  ? 159.306 174.039 196.172 1.00 82.13  ? 51  THR I O   1 
ATOM   12862 C CB  . THR I  1  43  ? 160.425 176.117 194.506 1.00 82.13  ? 51  THR I CB  1 
ATOM   12863 O OG1 . THR I  1  43  ? 161.314 175.762 195.568 1.00 82.13  ? 51  THR I OG1 1 
ATOM   12864 C CG2 . THR I  1  43  ? 160.798 177.490 193.987 1.00 82.13  ? 51  THR I CG2 1 
ATOM   12865 N N   . LEU I  1  44  ? 157.405 174.298 195.005 1.00 83.91  ? 52  LEU I N   1 
ATOM   12866 C CA  . LEU I  1  44  ? 156.939 172.956 195.307 1.00 83.91  ? 52  LEU I CA  1 
ATOM   12867 C C   . LEU I  1  44  ? 157.637 171.946 194.405 1.00 83.91  ? 52  LEU I C   1 
ATOM   12868 O O   . LEU I  1  44  ? 158.321 172.306 193.445 1.00 83.91  ? 52  LEU I O   1 
ATOM   12869 C CB  . LEU I  1  44  ? 155.426 172.849 195.136 1.00 83.91  ? 52  LEU I CB  1 
ATOM   12870 C CG  . LEU I  1  44  ? 154.503 173.395 196.231 1.00 83.91  ? 52  LEU I CG  1 
ATOM   12871 C CD1 . LEU I  1  44  ? 154.428 174.918 196.283 1.00 83.91  ? 52  LEU I CD1 1 
ATOM   12872 C CD2 . LEU I  1  44  ? 153.124 172.808 196.070 1.00 83.91  ? 52  LEU I CD2 1 
ATOM   12873 N N   . PHE I  1  45  ? 157.465 170.665 194.718 1.00 83.02  ? 53  PHE I N   1 
ATOM   12874 C CA  . PHE I  1  45  ? 158.114 169.640 193.915 1.00 83.02  ? 53  PHE I CA  1 
ATOM   12875 C C   . PHE I  1  45  ? 157.194 168.447 193.714 1.00 83.02  ? 53  PHE I C   1 
ATOM   12876 O O   . PHE I  1  45  ? 156.255 168.218 194.482 1.00 83.02  ? 53  PHE I O   1 
ATOM   12877 C CB  . PHE I  1  45  ? 159.455 169.205 194.521 1.00 83.02  ? 53  PHE I CB  1 
ATOM   12878 C CG  . PHE I  1  45  ? 159.340 168.423 195.793 1.00 83.02  ? 53  PHE I CG  1 
ATOM   12879 C CD1 . PHE I  1  45  ? 159.102 169.061 196.997 1.00 83.02  ? 53  PHE I CD1 1 
ATOM   12880 C CD2 . PHE I  1  45  ? 159.527 167.053 195.795 1.00 83.02  ? 53  PHE I CD2 1 
ATOM   12881 C CE1 . PHE I  1  45  ? 159.015 168.346 198.173 1.00 83.02  ? 53  PHE I CE1 1 
ATOM   12882 C CE2 . PHE I  1  45  ? 159.442 166.332 196.971 1.00 83.02  ? 53  PHE I CE2 1 
ATOM   12883 C CZ  . PHE I  1  45  ? 159.187 166.981 198.160 1.00 83.02  ? 53  PHE I CZ  1 
ATOM   12884 N N   . CYS I  1  46  ? 157.481 167.695 192.655 1.00 88.83  ? 54  CYS I N   1 
ATOM   12885 C CA  . CYS I  1  46  ? 156.620 166.616 192.203 1.00 88.83  ? 54  CYS I CA  1 
ATOM   12886 C C   . CYS I  1  46  ? 156.752 165.374 193.061 1.00 88.83  ? 54  CYS I C   1 
ATOM   12887 O O   . CYS I  1  46  ? 157.771 165.141 193.713 1.00 88.83  ? 54  CYS I O   1 
ATOM   12888 C CB  . CYS I  1  46  ? 156.939 166.228 190.768 1.00 88.83  ? 54  CYS I CB  1 
ATOM   12889 S SG  . CYS I  1  46  ? 156.101 164.738 190.236 1.00 88.83  ? 54  CYS I SG  1 
ATOM   12890 N N   . ALA I  1  47  ? 155.707 164.557 193.015 1.00 94.07  ? 55  ALA I N   1 
ATOM   12891 C CA  . ALA I  1  47  ? 155.664 163.273 193.688 1.00 94.07  ? 55  ALA I CA  1 
ATOM   12892 C C   . ALA I  1  47  ? 154.589 162.428 193.030 1.00 94.07  ? 55  ALA I C   1 
ATOM   12893 O O   . ALA I  1  47  ? 153.411 162.799 193.044 1.00 94.07  ? 55  ALA I O   1 
ATOM   12894 C CB  . ALA I  1  47  ? 155.379 163.439 195.179 1.00 94.07  ? 55  ALA I CB  1 
ATOM   12895 N N   . SER I  1  48  ? 154.992 161.301 192.453 1.00 98.53  ? 56  SER I N   1 
ATOM   12896 C CA  . SER I  1  48  ? 154.057 160.443 191.745 1.00 98.53  ? 56  SER I CA  1 
ATOM   12897 C C   . SER I  1  48  ? 153.331 159.526 192.724 1.00 98.53  ? 56  SER I C   1 
ATOM   12898 O O   . SER I  1  48  ? 153.413 159.675 193.944 1.00 98.53  ? 56  SER I O   1 
ATOM   12899 C CB  . SER I  1  48  ? 154.778 159.623 190.682 1.00 98.53  ? 56  SER I CB  1 
ATOM   12900 O OG  . SER I  1  48  ? 155.642 158.676 191.278 1.00 98.53  ? 56  SER I OG  1 
ATOM   12901 N N   . ASP I  1  49  ? 152.614 158.553 192.176 1.00 114.38 ? 57  ASP I N   1 
ATOM   12902 C CA  . ASP I  1  49  ? 151.826 157.635 192.983 1.00 114.38 ? 57  ASP I CA  1 
ATOM   12903 C C   . ASP I  1  49  ? 152.522 156.305 193.224 1.00 114.38 ? 57  ASP I C   1 
ATOM   12904 O O   . ASP I  1  49  ? 151.834 155.331 193.550 1.00 114.38 ? 57  ASP I O   1 
ATOM   12905 C CB  . ASP I  1  49  ? 150.469 157.392 192.322 1.00 114.38 ? 57  ASP I CB  1 
ATOM   12906 C CG  . ASP I  1  49  ? 150.595 156.802 190.933 1.00 114.38 ? 57  ASP I CG  1 
ATOM   12907 O OD1 . ASP I  1  49  ? 151.678 156.931 190.322 1.00 114.38 ? 57  ASP I OD1 1 
ATOM   12908 O OD2 . ASP I  1  49  ? 149.612 156.201 190.451 1.00 114.38 ? 57  ASP I OD2 1 
ATOM   12909 N N   . ALA I  1  50  ? 153.846 156.254 193.033 1.00 115.86 ? 58  ALA I N   1 
ATOM   12910 C CA  . ALA I  1  50  ? 154.690 155.079 193.272 1.00 115.86 ? 58  ALA I CA  1 
ATOM   12911 C C   . ALA I  1  50  ? 154.271 153.868 192.442 1.00 115.86 ? 58  ALA I C   1 
ATOM   12912 O O   . ALA I  1  50  ? 154.410 152.727 192.885 1.00 115.86 ? 58  ALA I O   1 
ATOM   12913 C CB  . ALA I  1  50  ? 154.738 154.706 194.760 1.00 115.86 ? 58  ALA I CB  1 
ATOM   12914 N N   . ARG I  1  51  ? 153.761 154.098 191.239 1.00 116.52 ? 59  ARG I N   1 
ATOM   12915 C CA  . ARG I  1  51  ? 153.401 152.994 190.370 1.00 116.52 ? 59  ARG I CA  1 
ATOM   12916 C C   . ARG I  1  51  ? 154.626 152.527 189.585 1.00 116.52 ? 59  ARG I C   1 
ATOM   12917 O O   . ARG I  1  51  ? 155.689 153.154 189.606 1.00 116.52 ? 59  ARG I O   1 
ATOM   12918 C CB  . ARG I  1  51  ? 152.274 153.408 189.430 1.00 116.52 ? 59  ARG I CB  1 
ATOM   12919 C CG  . ARG I  1  51  ? 151.251 152.335 189.125 1.00 116.52 ? 59  ARG I CG  1 
ATOM   12920 C CD  . ARG I  1  51  ? 150.123 152.910 188.286 1.00 116.52 ? 59  ARG I CD  1 
ATOM   12921 N NE  . ARG I  1  51  ? 150.574 153.285 186.951 1.00 116.52 ? 59  ARG I NE  1 
ATOM   12922 C CZ  . ARG I  1  51  ? 149.881 154.042 186.111 1.00 116.52 ? 59  ARG I CZ  1 
ATOM   12923 N NH1 . ARG I  1  51  ? 148.704 154.546 186.445 1.00 116.52 ? 59  ARG I NH1 1 
ATOM   12924 N NH2 . ARG I  1  51  ? 150.381 154.300 184.907 1.00 116.52 ? 59  ARG I NH2 1 
ATOM   12925 N N   . ALA I  1  52  ? 154.470 151.405 188.887 1.00 117.48 ? 60  ALA I N   1 
ATOM   12926 C CA  . ALA I  1  52  ? 155.570 150.791 188.145 1.00 117.48 ? 60  ALA I CA  1 
ATOM   12927 C C   . ALA I  1  52  ? 155.729 151.503 186.809 1.00 117.48 ? 60  ALA I C   1 
ATOM   12928 O O   . ALA I  1  52  ? 155.169 151.095 185.792 1.00 117.48 ? 60  ALA I O   1 
ATOM   12929 C CB  . ALA I  1  52  ? 155.322 149.301 187.952 1.00 117.48 ? 60  ALA I CB  1 
ATOM   12930 N N   . TYR I  1  53  ? 156.515 152.577 186.809 1.00 120.97 ? 61  TYR I N   1 
ATOM   12931 C CA  . TYR I  1  53  ? 156.796 153.334 185.596 1.00 120.97 ? 61  TYR I CA  1 
ATOM   12932 C C   . TYR I  1  53  ? 158.120 152.952 184.957 1.00 120.97 ? 61  TYR I C   1 
ATOM   12933 O O   . TYR I  1  53  ? 158.545 153.611 184.002 1.00 120.97 ? 61  TYR I O   1 
ATOM   12934 C CB  . TYR I  1  53  ? 156.785 154.833 185.893 1.00 120.97 ? 61  TYR I CB  1 
ATOM   12935 C CG  . TYR I  1  53  ? 155.470 155.303 186.449 1.00 120.97 ? 61  TYR I CG  1 
ATOM   12936 C CD1 . TYR I  1  53  ? 154.313 155.231 185.687 1.00 120.97 ? 61  TYR I CD1 1 
ATOM   12937 C CD2 . TYR I  1  53  ? 155.382 155.804 187.740 1.00 120.97 ? 61  TYR I CD2 1 
ATOM   12938 C CE1 . TYR I  1  53  ? 153.104 155.651 186.190 1.00 120.97 ? 61  TYR I CE1 1 
ATOM   12939 C CE2 . TYR I  1  53  ? 154.177 156.230 188.253 1.00 120.97 ? 61  TYR I CE2 1 
ATOM   12940 C CZ  . TYR I  1  53  ? 153.042 156.154 187.471 1.00 120.97 ? 61  TYR I CZ  1 
ATOM   12941 O OH  . TYR I  1  53  ? 151.836 156.568 187.982 1.00 120.97 ? 61  TYR I OH  1 
ATOM   12942 N N   . GLU I  1  54  ? 158.776 151.906 185.457 1.00 129.75 ? 62  GLU I N   1 
ATOM   12943 C CA  . GLU I  1  54  ? 160.033 151.453 184.876 1.00 129.75 ? 62  GLU I CA  1 
ATOM   12944 C C   . GLU I  1  54  ? 159.832 150.731 183.552 1.00 129.75 ? 62  GLU I C   1 
ATOM   12945 O O   . GLU I  1  54  ? 160.807 150.522 182.822 1.00 129.75 ? 62  GLU I O   1 
ATOM   12946 C CB  . GLU I  1  54  ? 160.758 150.541 185.867 1.00 129.75 ? 62  GLU I CB  1 
ATOM   12947 C CG  . GLU I  1  54  ? 159.986 149.276 186.218 1.00 129.75 ? 62  GLU I CG  1 
ATOM   12948 C CD  . GLU I  1  54  ? 159.119 149.440 187.454 1.00 129.75 ? 62  GLU I CD  1 
ATOM   12949 O OE1 . GLU I  1  54  ? 158.880 150.594 187.869 1.00 129.75 ? 62  GLU I OE1 1 
ATOM   12950 O OE2 . GLU I  1  54  ? 158.672 148.416 188.010 1.00 129.75 ? 62  GLU I OE2 1 
ATOM   12951 N N   . LYS I  1  55  ? 158.596 150.331 183.240 1.00 125.64 ? 63  LYS I N   1 
ATOM   12952 C CA  . LYS I  1  55  ? 158.309 149.715 181.949 1.00 125.64 ? 63  LYS I CA  1 
ATOM   12953 C C   . LYS I  1  55  ? 158.515 150.702 180.807 1.00 125.64 ? 63  LYS I C   1 
ATOM   12954 O O   . LYS I  1  55  ? 159.060 150.345 179.757 1.00 125.64 ? 63  LYS I O   1 
ATOM   12955 C CB  . LYS I  1  55  ? 156.881 149.167 181.942 1.00 125.64 ? 63  LYS I CB  1 
ATOM   12956 C CG  . LYS I  1  55  ? 155.856 150.090 182.593 1.00 125.64 ? 63  LYS I CG  1 
ATOM   12957 C CD  . LYS I  1  55  ? 154.434 149.661 182.285 1.00 125.64 ? 63  LYS I CD  1 
ATOM   12958 C CE  . LYS I  1  55  ? 153.429 150.543 183.005 1.00 125.64 ? 63  LYS I CE  1 
ATOM   12959 N NZ  . LYS I  1  55  ? 153.303 150.176 184.443 1.00 125.64 ? 63  LYS I NZ  1 
ATOM   12960 N N   . GLU I  1  56  ? 158.103 151.954 181.000 1.00 112.72 ? 64  GLU I N   1 
ATOM   12961 C CA  . GLU I  1  56  ? 158.292 153.007 180.003 1.00 112.72 ? 64  GLU I CA  1 
ATOM   12962 C C   . GLU I  1  56  ? 158.587 154.294 180.763 1.00 112.72 ? 64  GLU I C   1 
ATOM   12963 O O   . GLU I  1  56  ? 157.674 154.970 181.245 1.00 112.72 ? 64  GLU I O   1 
ATOM   12964 C CB  . GLU I  1  56  ? 157.081 153.159 179.095 1.00 112.72 ? 64  GLU I CB  1 
ATOM   12965 C CG  . GLU I  1  56  ? 157.262 154.175 177.968 1.00 112.72 ? 64  GLU I CG  1 
ATOM   12966 C CD  . GLU I  1  56  ? 158.409 153.838 177.027 1.00 112.72 ? 64  GLU I CD  1 
ATOM   12967 O OE1 . GLU I  1  56  ? 159.561 154.245 177.288 1.00 112.72 ? 64  GLU I OE1 1 
ATOM   12968 O OE2 . GLU I  1  56  ? 158.153 153.158 176.013 1.00 112.72 ? 64  GLU I OE2 1 
ATOM   12969 N N   . VAL I  1  57  ? 159.873 154.636 180.853 1.00 111.42 ? 65  VAL I N   1 
ATOM   12970 C CA  . VAL I  1  57  ? 160.272 155.858 181.535 1.00 111.42 ? 65  VAL I CA  1 
ATOM   12971 C C   . VAL I  1  57  ? 160.129 157.071 180.632 1.00 111.42 ? 65  VAL I C   1 
ATOM   12972 O O   . VAL I  1  57  ? 160.379 158.199 181.070 1.00 111.42 ? 65  VAL I O   1 
ATOM   12973 C CB  . VAL I  1  57  ? 161.719 155.737 182.047 1.00 111.42 ? 65  VAL I CB  1 
ATOM   12974 C CG1 . VAL I  1  57  ? 161.825 154.621 183.074 1.00 111.42 ? 65  VAL I CG1 1 
ATOM   12975 C CG2 . VAL I  1  57  ? 162.672 155.495 180.886 1.00 111.42 ? 65  VAL I CG2 1 
ATOM   12976 N N   . HIS I  1  58  ? 159.726 156.875 179.381 1.00 101.98 ? 66  HIS I N   1 
ATOM   12977 C CA  . HIS I  1  58  ? 159.657 157.952 178.413 1.00 101.98 ? 66  HIS I CA  1 
ATOM   12978 C C   . HIS I  1  58  ? 158.269 158.552 178.305 1.00 101.98 ? 66  HIS I C   1 
ATOM   12979 O O   . HIS I  1  58  ? 157.867 158.963 177.213 1.00 101.98 ? 66  HIS I O   1 
ATOM   12980 C CB  . HIS I  1  58  ? 160.133 157.456 177.053 1.00 101.98 ? 66  HIS I CB  1 
ATOM   12981 C CG  . HIS I  1  58  ? 161.496 156.846 177.092 1.00 101.98 ? 66  HIS I CG  1 
ATOM   12982 N ND1 . HIS I  1  58  ? 161.699 155.499 177.295 1.00 101.98 ? 66  HIS I ND1 1 
ATOM   12983 C CD2 . HIS I  1  58  ? 162.725 157.401 176.979 1.00 101.98 ? 66  HIS I CD2 1 
ATOM   12984 C CE1 . HIS I  1  58  ? 162.996 155.248 177.294 1.00 101.98 ? 66  HIS I CE1 1 
ATOM   12985 N NE2 . HIS I  1  58  ? 163.640 156.385 177.104 1.00 101.98 ? 66  HIS I NE2 1 
ATOM   12986 N N   . ASN I  1  59  ? 157.518 158.579 179.401 1.00 88.68  ? 67  ASN I N   1 
ATOM   12987 C CA  . ASN I  1  59  ? 156.333 159.417 179.451 1.00 88.68  ? 67  ASN I CA  1 
ATOM   12988 C C   . ASN I  1  59  ? 156.751 160.877 179.355 1.00 88.68  ? 67  ASN I C   1 
ATOM   12989 O O   . ASN I  1  59  ? 157.804 161.268 179.863 1.00 88.68  ? 67  ASN I O   1 
ATOM   12990 C CB  . ASN I  1  59  ? 155.560 159.167 180.741 1.00 88.68  ? 67  ASN I CB  1 
ATOM   12991 C CG  . ASN I  1  59  ? 154.332 160.034 180.853 1.00 88.68  ? 67  ASN I CG  1 
ATOM   12992 O OD1 . ASN I  1  59  ? 154.398 161.163 181.337 1.00 88.68  ? 67  ASN I OD1 1 
ATOM   12993 N ND2 . ASN I  1  59  ? 153.203 159.518 180.391 1.00 88.68  ? 67  ASN I ND2 1 
ATOM   12994 N N   . VAL I  1  60  ? 155.923 161.685 178.691 1.00 82.61  ? 68  VAL I N   1 
ATOM   12995 C CA  . VAL I  1  60  ? 156.317 163.053 178.377 1.00 82.61  ? 68  VAL I CA  1 
ATOM   12996 C C   . VAL I  1  60  ? 156.314 163.922 179.626 1.00 82.61  ? 68  VAL I C   1 
ATOM   12997 O O   . VAL I  1  60  ? 157.000 164.948 179.679 1.00 82.61  ? 68  VAL I O   1 
ATOM   12998 C CB  . VAL I  1  60  ? 155.401 163.614 177.269 1.00 82.61  ? 68  VAL I CB  1 
ATOM   12999 C CG1 . VAL I  1  60  ? 154.010 163.890 177.785 1.00 82.61  ? 68  VAL I CG1 1 
ATOM   13000 C CG2 . VAL I  1  60  ? 156.000 164.835 176.601 1.00 82.61  ? 68  VAL I CG2 1 
ATOM   13001 N N   . TRP I  1  61  ? 155.598 163.513 180.666 1.00 82.84  ? 69  TRP I N   1 
ATOM   13002 C CA  . TRP I  1  61  ? 155.593 164.304 181.885 1.00 82.84  ? 69  TRP I CA  1 
ATOM   13003 C C   . TRP I  1  61  ? 156.639 163.854 182.891 1.00 82.84  ? 69  TRP I C   1 
ATOM   13004 O O   . TRP I  1  61  ? 156.620 164.356 184.019 1.00 82.84  ? 69  TRP I O   1 
ATOM   13005 C CB  . TRP I  1  61  ? 154.205 164.289 182.518 1.00 82.84  ? 69  TRP I CB  1 
ATOM   13006 C CG  . TRP I  1  61  ? 153.298 165.225 181.828 1.00 82.84  ? 69  TRP I CG  1 
ATOM   13007 C CD1 . TRP I  1  61  ? 153.333 166.579 181.887 1.00 82.84  ? 69  TRP I CD1 1 
ATOM   13008 C CD2 . TRP I  1  61  ? 152.228 164.887 180.948 1.00 82.84  ? 69  TRP I CD2 1 
ATOM   13009 N NE1 . TRP I  1  61  ? 152.345 167.114 181.103 1.00 82.84  ? 69  TRP I NE1 1 
ATOM   13010 C CE2 . TRP I  1  61  ? 151.650 166.093 180.516 1.00 82.84  ? 69  TRP I CE2 1 
ATOM   13011 C CE3 . TRP I  1  61  ? 151.693 163.681 180.493 1.00 82.84  ? 69  TRP I CE3 1 
ATOM   13012 C CZ2 . TRP I  1  61  ? 150.571 166.131 179.646 1.00 82.84  ? 69  TRP I CZ2 1 
ATOM   13013 C CZ3 . TRP I  1  61  ? 150.622 163.719 179.623 1.00 82.84  ? 69  TRP I CZ3 1 
ATOM   13014 C CH2 . TRP I  1  61  ? 150.070 164.935 179.212 1.00 82.84  ? 69  TRP I CH2 1 
ATOM   13015 N N   . ALA I  1  62  ? 157.508 162.909 182.509 1.00 73.97  ? 70  ALA I N   1 
ATOM   13016 C CA  . ALA I  1  62  ? 158.741 162.561 183.232 1.00 73.97  ? 70  ALA I CA  1 
ATOM   13017 C C   . ALA I  1  62  ? 158.470 162.157 184.676 1.00 73.97  ? 70  ALA I C   1 
ATOM   13018 O O   . ALA I  1  62  ? 159.239 162.467 185.586 1.00 73.97  ? 70  ALA I O   1 
ATOM   13019 C CB  . ALA I  1  62  ? 159.747 163.708 183.172 1.00 73.97  ? 70  ALA I CB  1 
ATOM   13020 N N   . THR I  1  63  ? 157.359 161.457 184.884 1.00 79.41  ? 71  THR I N   1 
ATOM   13021 C CA  . THR I  1  63  ? 156.864 161.221 186.231 1.00 79.41  ? 71  THR I CA  1 
ATOM   13022 C C   . THR I  1  63  ? 157.661 160.165 186.981 1.00 79.41  ? 71  THR I C   1 
ATOM   13023 O O   . THR I  1  63  ? 157.428 159.968 188.177 1.00 79.41  ? 71  THR I O   1 
ATOM   13024 C CB  . THR I  1  63  ? 155.405 160.804 186.172 1.00 79.41  ? 71  THR I CB  1 
ATOM   13025 O OG1 . THR I  1  63  ? 154.898 160.667 187.503 1.00 79.41  ? 71  THR I OG1 1 
ATOM   13026 C CG2 . THR I  1  63  ? 155.286 159.482 185.451 1.00 79.41  ? 71  THR I CG2 1 
ATOM   13027 N N   . HIS I  1  64  ? 158.583 159.477 186.309 1.00 77.79  ? 72  HIS I N   1 
ATOM   13028 C CA  . HIS I  1  64  ? 159.403 158.479 186.980 1.00 77.79  ? 72  HIS I CA  1 
ATOM   13029 C C   . HIS I  1  64  ? 160.409 159.129 187.921 1.00 77.79  ? 72  HIS I C   1 
ATOM   13030 O O   . HIS I  1  64  ? 160.820 158.524 188.916 1.00 77.79  ? 72  HIS I O   1 
ATOM   13031 C CB  . HIS I  1  64  ? 160.121 157.629 185.940 1.00 77.79  ? 72  HIS I CB  1 
ATOM   13032 C CG  . HIS I  1  64  ? 161.055 158.414 185.077 1.00 77.79  ? 72  HIS I CG  1 
ATOM   13033 N ND1 . HIS I  1  64  ? 160.618 159.206 184.038 1.00 77.79  ? 72  HIS I ND1 1 
ATOM   13034 C CD2 . HIS I  1  64  ? 162.401 158.547 185.112 1.00 77.79  ? 72  HIS I CD2 1 
ATOM   13035 C CE1 . HIS I  1  64  ? 161.656 159.785 183.463 1.00 77.79  ? 72  HIS I CE1 1 
ATOM   13036 N NE2 . HIS I  1  64  ? 162.750 159.401 184.094 1.00 77.79  ? 72  HIS I NE2 1 
ATOM   13037 N N   . ALA I  1  65  ? 160.807 160.367 187.633 1.00 70.13  ? 73  ALA I N   1 
ATOM   13038 C CA  . ALA I  1  65  ? 161.840 161.015 188.429 1.00 70.13  ? 73  ALA I CA  1 
ATOM   13039 C C   . ALA I  1  65  ? 161.312 161.563 189.746 1.00 70.13  ? 73  ALA I C   1 
ATOM   13040 O O   . ALA I  1  65  ? 162.109 161.988 190.587 1.00 70.13  ? 73  ALA I O   1 
ATOM   13041 C CB  . ALA I  1  65  ? 162.489 162.141 187.627 1.00 70.13  ? 73  ALA I CB  1 
ATOM   13042 N N   . CYS I  1  66  ? 160.001 161.570 189.945 1.00 90.28  ? 74  CYS I N   1 
ATOM   13043 C CA  . CYS I  1  66  ? 159.439 162.142 191.155 1.00 90.28  ? 74  CYS I CA  1 
ATOM   13044 C C   . CYS I  1  66  ? 159.634 161.201 192.340 1.00 90.28  ? 74  CYS I C   1 
ATOM   13045 O O   . CYS I  1  66  ? 159.922 160.012 192.187 1.00 90.28  ? 74  CYS I O   1 
ATOM   13046 C CB  . CYS I  1  66  ? 157.957 162.442 190.958 1.00 90.28  ? 74  CYS I CB  1 
ATOM   13047 S SG  . CYS I  1  66  ? 157.614 163.556 189.582 1.00 90.28  ? 74  CYS I SG  1 
ATOM   13048 N N   . VAL I  1  67  ? 159.486 161.757 193.538 1.00 90.48  ? 75  VAL I N   1 
ATOM   13049 C CA  . VAL I  1  67  ? 159.587 160.994 194.779 1.00 90.48  ? 75  VAL I CA  1 
ATOM   13050 C C   . VAL I  1  67  ? 158.340 160.136 194.945 1.00 90.48  ? 75  VAL I C   1 
ATOM   13051 O O   . VAL I  1  67  ? 157.223 160.643 194.798 1.00 90.48  ? 75  VAL I O   1 
ATOM   13052 C CB  . VAL I  1  67  ? 159.769 161.923 195.985 1.00 90.48  ? 75  VAL I CB  1 
ATOM   13053 C CG1 . VAL I  1  67  ? 160.104 161.120 197.223 1.00 90.48  ? 75  VAL I CG1 1 
ATOM   13054 C CG2 . VAL I  1  67  ? 160.849 162.936 195.702 1.00 90.48  ? 75  VAL I CG2 1 
ATOM   13055 N N   . PRO I  1  68  ? 158.471 158.844 195.240 1.00 94.99  ? 76  PRO I N   1 
ATOM   13056 C CA  . PRO I  1  68  ? 157.280 158.013 195.452 1.00 94.99  ? 76  PRO I CA  1 
ATOM   13057 C C   . PRO I  1  68  ? 156.601 158.346 196.774 1.00 94.99  ? 76  PRO I C   1 
ATOM   13058 O O   . PRO I  1  68  ? 157.245 158.386 197.824 1.00 94.99  ? 76  PRO I O   1 
ATOM   13059 C CB  . PRO I  1  68  ? 157.840 156.587 195.457 1.00 94.99  ? 76  PRO I CB  1 
ATOM   13060 C CG  . PRO I  1  68  ? 159.274 156.746 195.799 1.00 94.99  ? 76  PRO I CG  1 
ATOM   13061 C CD  . PRO I  1  68  ? 159.699 158.039 195.189 1.00 94.99  ? 76  PRO I CD  1 
ATOM   13062 N N   . THR I  1  69  ? 155.292 158.595 196.715 1.00 120.85 ? 77  THR I N   1 
ATOM   13063 C CA  . THR I  1  69  ? 154.484 158.776 197.922 1.00 120.85 ? 77  THR I CA  1 
ATOM   13064 C C   . THR I  1  69  ? 154.130 157.404 198.486 1.00 120.85 ? 77  THR I C   1 
ATOM   13065 O O   . THR I  1  69  ? 153.121 156.786 198.142 1.00 120.85 ? 77  THR I O   1 
ATOM   13066 C CB  . THR I  1  69  ? 153.225 159.578 197.635 1.00 120.85 ? 77  THR I CB  1 
ATOM   13067 O OG1 . THR I  1  69  ? 152.452 158.912 196.629 1.00 120.85 ? 77  THR I OG1 1 
ATOM   13068 C CG2 . THR I  1  69  ? 153.568 160.964 197.181 1.00 120.85 ? 77  THR I CG2 1 
ATOM   13069 N N   . ASP I  1  70  ? 155.000 156.927 199.367 1.00 153.62 ? 78  ASP I N   1 
ATOM   13070 C CA  . ASP I  1  70  ? 154.790 155.611 199.968 1.00 153.62 ? 78  ASP I CA  1 
ATOM   13071 C C   . ASP I  1  70  ? 153.607 155.557 200.939 1.00 153.62 ? 78  ASP I C   1 
ATOM   13072 O O   . ASP I  1  70  ? 152.679 154.771 200.679 1.00 153.62 ? 78  ASP I O   1 
ATOM   13073 C CB  . ASP I  1  70  ? 156.100 155.127 200.604 1.00 153.62 ? 78  ASP I CB  1 
ATOM   13074 C CG  . ASP I  1  70  ? 156.078 153.653 200.924 1.00 153.62 ? 78  ASP I CG  1 
ATOM   13075 O OD1 . ASP I  1  70  ? 155.283 152.924 200.295 1.00 153.62 ? 78  ASP I OD1 1 
ATOM   13076 O OD2 . ASP I  1  70  ? 156.861 153.222 201.796 1.00 153.62 ? 78  ASP I OD2 1 
ATOM   13077 N N   . PRO I  1  71  ? 153.539 156.328 202.036 1.00 166.73 ? 79  PRO I N   1 
ATOM   13078 C CA  . PRO I  1  71  ? 152.508 156.051 203.038 1.00 166.73 ? 79  PRO I CA  1 
ATOM   13079 C C   . PRO I  1  71  ? 151.188 156.727 202.685 1.00 166.73 ? 79  PRO I C   1 
ATOM   13080 O O   . PRO I  1  71  ? 151.011 157.302 201.613 1.00 166.73 ? 79  PRO I O   1 
ATOM   13081 C CB  . PRO I  1  71  ? 153.108 156.644 204.307 1.00 166.73 ? 79  PRO I CB  1 
ATOM   13082 C CG  . PRO I  1  71  ? 153.726 157.878 203.815 1.00 166.73 ? 79  PRO I CG  1 
ATOM   13083 C CD  . PRO I  1  71  ? 154.263 157.561 202.430 1.00 166.73 ? 79  PRO I CD  1 
ATOM   13084 N N   . SER I  1  72  ? 150.249 156.632 203.622 1.00 169.96 ? 80  SER I N   1 
ATOM   13085 C CA  . SER I  1  72  ? 148.997 157.352 203.529 1.00 169.96 ? 80  SER I CA  1 
ATOM   13086 C C   . SER I  1  72  ? 149.249 158.847 203.706 1.00 169.96 ? 80  SER I C   1 
ATOM   13087 O O   . SER I  1  72  ? 150.217 159.248 204.357 1.00 169.96 ? 80  SER I O   1 
ATOM   13088 C CB  . SER I  1  72  ? 148.023 156.850 204.593 1.00 169.96 ? 80  SER I CB  1 
ATOM   13089 O OG  . SER I  1  72  ? 148.473 157.191 205.891 1.00 169.96 ? 80  SER I OG  1 
ATOM   13090 N N   . PRO I  1  73  ? 148.399 159.696 203.124 1.00 171.32 ? 81  PRO I N   1 
ATOM   13091 C CA  . PRO I  1  73  ? 148.573 161.142 203.301 1.00 171.32 ? 81  PRO I CA  1 
ATOM   13092 C C   . PRO I  1  73  ? 148.235 161.591 204.715 1.00 171.32 ? 81  PRO I C   1 
ATOM   13093 O O   . PRO I  1  73  ? 147.721 160.831 205.538 1.00 171.32 ? 81  PRO I O   1 
ATOM   13094 C CB  . PRO I  1  73  ? 147.599 161.748 202.282 1.00 171.32 ? 81  PRO I CB  1 
ATOM   13095 C CG  . PRO I  1  73  ? 147.323 160.653 201.308 1.00 171.32 ? 81  PRO I CG  1 
ATOM   13096 C CD  . PRO I  1  73  ? 147.383 159.393 202.100 1.00 171.32 ? 81  PRO I CD  1 
ATOM   13097 N N   . GLN I  1  74  ? 148.549 162.852 204.994 1.00 163.99 ? 82  GLN I N   1 
ATOM   13098 C CA  . GLN I  1  74  ? 148.244 163.460 206.286 1.00 163.99 ? 82  GLN I CA  1 
ATOM   13099 C C   . GLN I  1  74  ? 146.881 164.128 206.173 1.00 163.99 ? 82  GLN I C   1 
ATOM   13100 O O   . GLN I  1  74  ? 146.758 165.236 205.647 1.00 163.99 ? 82  GLN I O   1 
ATOM   13101 C CB  . GLN I  1  74  ? 149.328 164.453 206.687 1.00 163.99 ? 82  GLN I CB  1 
ATOM   13102 C CG  . GLN I  1  74  ? 150.716 163.842 206.777 1.00 163.99 ? 82  GLN I CG  1 
ATOM   13103 C CD  . GLN I  1  74  ? 151.721 164.766 207.438 1.00 163.99 ? 82  GLN I CD  1 
ATOM   13104 O OE1 . GLN I  1  74  ? 151.351 165.755 208.070 1.00 163.99 ? 82  GLN I OE1 1 
ATOM   13105 N NE2 . GLN I  1  74  ? 153.003 164.444 207.298 1.00 163.99 ? 82  GLN I NE2 1 
ATOM   13106 N N   . GLU I  1  75  ? 145.849 163.452 206.675 1.00 158.76 ? 83  GLU I N   1 
ATOM   13107 C CA  . GLU I  1  75  ? 144.479 163.936 206.603 1.00 158.76 ? 83  GLU I CA  1 
ATOM   13108 C C   . GLU I  1  75  ? 144.085 164.749 207.826 1.00 158.76 ? 83  GLU I C   1 
ATOM   13109 O O   . GLU I  1  75  ? 142.927 164.689 208.252 1.00 158.76 ? 83  GLU I O   1 
ATOM   13110 C CB  . GLU I  1  75  ? 143.513 162.764 206.422 1.00 158.76 ? 83  GLU I CB  1 
ATOM   13111 C CG  . GLU I  1  75  ? 143.755 161.946 205.163 1.00 158.76 ? 83  GLU I CG  1 
ATOM   13112 C CD  . GLU I  1  75  ? 144.618 160.725 205.416 1.00 158.76 ? 83  GLU I CD  1 
ATOM   13113 O OE1 . GLU I  1  75  ? 144.943 160.459 206.593 1.00 158.76 ? 83  GLU I OE1 1 
ATOM   13114 O OE2 . GLU I  1  75  ? 144.980 160.036 204.439 1.00 158.76 ? 83  GLU I OE2 1 
ATOM   13115 N N   . LEU I  1  76  ? 145.024 165.493 208.403 1.00 150.66 ? 84  LEU I N   1 
ATOM   13116 C CA  . LEU I  1  76  ? 144.790 166.176 209.669 1.00 150.66 ? 84  LEU I CA  1 
ATOM   13117 C C   . LEU I  1  76  ? 143.905 167.395 209.448 1.00 150.66 ? 84  LEU I C   1 
ATOM   13118 O O   . LEU I  1  76  ? 144.355 168.416 208.916 1.00 150.66 ? 84  LEU I O   1 
ATOM   13119 C CB  . LEU I  1  76  ? 146.112 166.574 210.317 1.00 150.66 ? 84  LEU I CB  1 
ATOM   13120 C CG  . LEU I  1  76  ? 146.843 165.497 211.131 1.00 150.66 ? 84  LEU I CG  1 
ATOM   13121 C CD1 . LEU I  1  76  ? 147.616 164.501 210.259 1.00 150.66 ? 84  LEU I CD1 1 
ATOM   13122 C CD2 . LEU I  1  76  ? 147.745 166.128 212.181 1.00 150.66 ? 84  LEU I CD2 1 
ATOM   13123 N N   . VAL I  1  77  ? 142.646 167.283 209.853 1.00 139.38 ? 85  VAL I N   1 
ATOM   13124 C CA  . VAL I  1  77  ? 141.744 168.426 209.873 1.00 139.38 ? 85  VAL I CA  1 
ATOM   13125 C C   . VAL I  1  77  ? 142.031 169.238 211.130 1.00 139.38 ? 85  VAL I C   1 
ATOM   13126 O O   . VAL I  1  77  ? 142.359 168.684 212.187 1.00 139.38 ? 85  VAL I O   1 
ATOM   13127 C CB  . VAL I  1  77  ? 140.277 167.959 209.784 1.00 139.38 ? 85  VAL I CB  1 
ATOM   13128 C CG1 . VAL I  1  77  ? 139.892 167.048 210.948 1.00 139.38 ? 85  VAL I CG1 1 
ATOM   13129 C CG2 . VAL I  1  77  ? 139.316 169.141 209.661 1.00 139.38 ? 85  VAL I CG2 1 
ATOM   13130 N N   . LEU I  1  78  ? 141.990 170.562 211.002 1.00 131.96 ? 86  LEU I N   1 
ATOM   13131 C CA  . LEU I  1  78  ? 142.397 171.413 212.111 1.00 131.96 ? 86  LEU I CA  1 
ATOM   13132 C C   . LEU I  1  78  ? 141.272 171.598 213.118 1.00 131.96 ? 86  LEU I C   1 
ATOM   13133 O O   . LEU I  1  78  ? 141.412 171.234 214.290 1.00 131.96 ? 86  LEU I O   1 
ATOM   13134 C CB  . LEU I  1  78  ? 142.868 172.764 211.581 1.00 131.96 ? 86  LEU I CB  1 
ATOM   13135 C CG  . LEU I  1  78  ? 143.850 172.697 210.414 1.00 131.96 ? 86  LEU I CG  1 
ATOM   13136 C CD1 . LEU I  1  78  ? 144.213 174.097 209.962 1.00 131.96 ? 86  LEU I CD1 1 
ATOM   13137 C CD2 . LEU I  1  78  ? 145.094 171.915 210.804 1.00 131.96 ? 86  LEU I CD2 1 
ATOM   13138 N N   . GLY I  1  79  ? 140.153 172.165 212.682 1.00 134.41 ? 87  GLY I N   1 
ATOM   13139 C CA  . GLY I  1  79  ? 139.079 172.492 213.596 1.00 134.41 ? 87  GLY I CA  1 
ATOM   13140 C C   . GLY I  1  79  ? 139.276 173.854 214.226 1.00 134.41 ? 87  GLY I C   1 
ATOM   13141 O O   . GLY I  1  79  ? 140.407 174.225 214.557 1.00 134.41 ? 87  GLY I O   1 
ATOM   13142 N N   . ASN I  1  80  ? 138.175 174.599 214.382 1.00 137.90 ? 88  ASN I N   1 
ATOM   13143 C CA  . ASN I  1  80  ? 138.134 175.966 214.911 1.00 137.90 ? 88  ASN I CA  1 
ATOM   13144 C C   . ASN I  1  80  ? 139.011 176.927 214.115 1.00 137.90 ? 88  ASN I C   1 
ATOM   13145 O O   . ASN I  1  80  ? 139.562 177.877 214.677 1.00 137.90 ? 88  ASN I O   1 
ATOM   13146 C CB  . ASN I  1  80  ? 138.521 176.013 216.397 1.00 137.90 ? 88  ASN I CB  1 
ATOM   13147 C CG  . ASN I  1  80  ? 137.512 175.318 217.286 1.00 137.90 ? 88  ASN I CG  1 
ATOM   13148 O OD1 . ASN I  1  80  ? 136.304 175.460 217.103 1.00 137.90 ? 88  ASN I OD1 1 
ATOM   13149 N ND2 . ASN I  1  80  ? 138.005 174.556 218.256 1.00 137.90 ? 88  ASN I ND2 1 
ATOM   13150 N N   . VAL I  1  81  ? 139.151 176.700 212.812 1.00 134.88 ? 89  VAL I N   1 
ATOM   13151 C CA  . VAL I  1  81  ? 140.071 177.454 211.972 1.00 134.88 ? 89  VAL I CA  1 
ATOM   13152 C C   . VAL I  1  81  ? 139.305 178.030 210.792 1.00 134.88 ? 89  VAL I C   1 
ATOM   13153 O O   . VAL I  1  81  ? 138.626 177.299 210.063 1.00 134.88 ? 89  VAL I O   1 
ATOM   13154 C CB  . VAL I  1  81  ? 141.242 176.571 211.492 1.00 134.88 ? 89  VAL I CB  1 
ATOM   13155 C CG1 . VAL I  1  81  ? 141.997 177.234 210.355 1.00 134.88 ? 89  VAL I CG1 1 
ATOM   13156 C CG2 . VAL I  1  81  ? 142.184 176.285 212.642 1.00 134.88 ? 89  VAL I CG2 1 
ATOM   13157 N N   . THR I  1  82  ? 139.408 179.345 210.611 1.00 141.89 ? 90  THR I N   1 
ATOM   13158 C CA  . THR I  1  82  ? 138.855 180.032 209.454 1.00 141.89 ? 90  THR I CA  1 
ATOM   13159 C C   . THR I  1  82  ? 139.978 180.744 208.717 1.00 141.89 ? 90  THR I C   1 
ATOM   13160 O O   . THR I  1  82  ? 140.832 181.381 209.339 1.00 141.89 ? 90  THR I O   1 
ATOM   13161 C CB  . THR I  1  82  ? 137.779 181.038 209.859 1.00 141.89 ? 90  THR I CB  1 
ATOM   13162 O OG1 . THR I  1  82  ? 138.331 181.977 210.790 1.00 141.89 ? 90  THR I OG1 1 
ATOM   13163 C CG2 . THR I  1  82  ? 136.599 180.324 210.497 1.00 141.89 ? 90  THR I CG2 1 
ATOM   13164 N N   . GLU I  1  83  ? 139.976 180.630 207.391 1.00 145.65 ? 91  GLU I N   1 
ATOM   13165 C CA  . GLU I  1  83  ? 141.056 181.173 206.584 1.00 145.65 ? 91  GLU I CA  1 
ATOM   13166 C C   . GLU I  1  83  ? 140.497 181.664 205.257 1.00 145.65 ? 91  GLU I C   1 
ATOM   13167 O O   . GLU I  1  83  ? 139.611 181.038 204.671 1.00 145.65 ? 91  GLU I O   1 
ATOM   13168 C CB  . GLU I  1  83  ? 142.147 180.120 206.350 1.00 145.65 ? 91  GLU I CB  1 
ATOM   13169 C CG  . GLU I  1  83  ? 143.434 180.641 205.727 1.00 145.65 ? 91  GLU I CG  1 
ATOM   13170 C CD  . GLU I  1  83  ? 144.215 181.553 206.658 1.00 145.65 ? 91  GLU I CD  1 
ATOM   13171 O OE1 . GLU I  1  83  ? 143.936 182.771 206.683 1.00 145.65 ? 91  GLU I OE1 1 
ATOM   13172 O OE2 . GLU I  1  83  ? 145.116 181.052 207.364 1.00 145.65 ? 91  GLU I OE2 1 
ATOM   13173 N N   . ASN I  1  84  ? 141.026 182.792 204.793 1.00 149.87 ? 92  ASN I N   1 
ATOM   13174 C CA  . ASN I  1  84  ? 140.627 183.370 203.519 1.00 149.87 ? 92  ASN I CA  1 
ATOM   13175 C C   . ASN I  1  84  ? 141.425 182.754 202.382 1.00 149.87 ? 92  ASN I C   1 
ATOM   13176 O O   . ASN I  1  84  ? 142.635 182.547 202.496 1.00 149.87 ? 92  ASN I O   1 
ATOM   13177 C CB  . ASN I  1  84  ? 140.825 184.883 203.530 1.00 149.87 ? 92  ASN I CB  1 
ATOM   13178 C CG  . ASN I  1  84  ? 139.679 185.607 204.189 1.00 149.87 ? 92  ASN I CG  1 
ATOM   13179 O OD1 . ASN I  1  84  ? 138.723 186.010 203.528 1.00 149.87 ? 92  ASN I OD1 1 
ATOM   13180 N ND2 . ASN I  1  84  ? 139.761 185.769 205.504 1.00 149.87 ? 92  ASN I ND2 1 
ATOM   13181 N N   . PHE I  1  85  ? 140.734 182.453 201.287 1.00 143.72 ? 93  PHE I N   1 
ATOM   13182 C CA  . PHE I  1  85  ? 141.316 181.799 200.127 1.00 143.72 ? 93  PHE I CA  1 
ATOM   13183 C C   . PHE I  1  85  ? 140.981 182.601 198.878 1.00 143.72 ? 93  PHE I C   1 
ATOM   13184 O O   . PHE I  1  85  ? 139.941 183.260 198.797 1.00 143.72 ? 93  PHE I O   1 
ATOM   13185 C CB  . PHE I  1  85  ? 140.800 180.359 199.979 1.00 143.72 ? 93  PHE I CB  1 
ATOM   13186 C CG  . PHE I  1  85  ? 141.465 179.366 200.894 1.00 143.72 ? 93  PHE I CG  1 
ATOM   13187 C CD1 . PHE I  1  85  ? 141.277 179.414 202.266 1.00 143.72 ? 93  PHE I CD1 1 
ATOM   13188 C CD2 . PHE I  1  85  ? 142.247 178.354 200.369 1.00 143.72 ? 93  PHE I CD2 1 
ATOM   13189 C CE1 . PHE I  1  85  ? 141.881 178.493 203.094 1.00 143.72 ? 93  PHE I CE1 1 
ATOM   13190 C CE2 . PHE I  1  85  ? 142.848 177.425 201.195 1.00 143.72 ? 93  PHE I CE2 1 
ATOM   13191 C CZ  . PHE I  1  85  ? 142.666 177.496 202.556 1.00 143.72 ? 93  PHE I CZ  1 
ATOM   13192 N N   . ASN I  1  86  ? 141.882 182.531 197.900 1.00 144.72 ? 94  ASN I N   1 
ATOM   13193 C CA  . ASN I  1  86  ? 141.691 183.195 196.611 1.00 144.72 ? 94  ASN I CA  1 
ATOM   13194 C C   . ASN I  1  86  ? 142.310 182.293 195.549 1.00 144.72 ? 94  ASN I C   1 
ATOM   13195 O O   . ASN I  1  86  ? 143.536 182.194 195.457 1.00 144.72 ? 94  ASN I O   1 
ATOM   13196 C CB  . ASN I  1  86  ? 142.323 184.580 196.599 1.00 144.72 ? 94  ASN I CB  1 
ATOM   13197 C CG  . ASN I  1  86  ? 141.881 185.421 195.407 1.00 144.72 ? 94  ASN I CG  1 
ATOM   13198 O OD1 . ASN I  1  86  ? 142.064 185.039 194.249 1.00 144.72 ? 94  ASN I OD1 1 
ATOM   13199 N ND2 . ASN I  1  86  ? 141.298 186.577 195.691 1.00 144.72 ? 94  ASN I ND2 1 
ATOM   13200 N N   . MET I  1  87  ? 141.466 181.659 194.742 1.00 146.17 ? 95  MET I N   1 
ATOM   13201 C CA  . MET I  1  87  ? 142.004 180.780 193.719 1.00 146.17 ? 95  MET I CA  1 
ATOM   13202 C C   . MET I  1  87  ? 142.244 181.490 192.399 1.00 146.17 ? 95  MET I C   1 
ATOM   13203 O O   . MET I  1  87  ? 142.638 180.837 191.430 1.00 146.17 ? 95  MET I O   1 
ATOM   13204 C CB  . MET I  1  87  ? 141.108 179.541 193.567 1.00 146.17 ? 95  MET I CB  1 
ATOM   13205 C CG  . MET I  1  87  ? 139.645 179.695 193.143 1.00 146.17 ? 95  MET I CG  1 
ATOM   13206 S SD  . MET I  1  87  ? 139.198 180.294 191.511 1.00 146.17 ? 95  MET I SD  1 
ATOM   13207 C CE  . MET I  1  87  ? 140.013 179.097 190.478 1.00 146.17 ? 95  MET I CE  1 
ATOM   13208 N N   . TRP I  1  88  ? 142.049 182.804 192.336 1.00 147.67 ? 96  TRP I N   1 
ATOM   13209 C CA  . TRP I  1  88  ? 142.531 183.532 191.173 1.00 147.67 ? 96  TRP I CA  1 
ATOM   13210 C C   . TRP I  1  88  ? 143.878 184.184 191.427 1.00 147.67 ? 96  TRP I C   1 
ATOM   13211 O O   . TRP I  1  88  ? 144.568 184.563 190.474 1.00 147.67 ? 96  TRP I O   1 
ATOM   13212 C CB  . TRP I  1  88  ? 141.518 184.587 190.735 1.00 147.67 ? 96  TRP I CB  1 
ATOM   13213 C CG  . TRP I  1  88  ? 140.435 183.968 189.953 1.00 147.67 ? 96  TRP I CG  1 
ATOM   13214 C CD1 . TRP I  1  88  ? 140.460 183.636 188.635 1.00 147.67 ? 96  TRP I CD1 1 
ATOM   13215 C CD2 . TRP I  1  88  ? 139.146 183.606 190.437 1.00 147.67 ? 96  TRP I CD2 1 
ATOM   13216 N NE1 . TRP I  1  88  ? 139.267 183.068 188.269 1.00 147.67 ? 96  TRP I NE1 1 
ATOM   13217 C CE2 . TRP I  1  88  ? 138.440 183.043 189.359 1.00 147.67 ? 96  TRP I CE2 1 
ATOM   13218 C CE3 . TRP I  1  88  ? 138.517 183.706 191.678 1.00 147.67 ? 96  TRP I CE3 1 
ATOM   13219 C CZ2 . TRP I  1  88  ? 137.141 182.574 189.487 1.00 147.67 ? 96  TRP I CZ2 1 
ATOM   13220 C CZ3 . TRP I  1  88  ? 137.225 183.238 191.803 1.00 147.67 ? 96  TRP I CZ3 1 
ATOM   13221 C CH2 . TRP I  1  88  ? 136.553 182.677 190.716 1.00 147.67 ? 96  TRP I CH2 1 
ATOM   13222 N N   . LYS I  1  89  ? 144.269 184.320 192.688 1.00 150.46 ? 97  LYS I N   1 
ATOM   13223 C CA  . LYS I  1  89  ? 145.569 184.869 193.039 1.00 150.46 ? 97  LYS I CA  1 
ATOM   13224 C C   . LYS I  1  89  ? 146.571 183.805 193.461 1.00 150.46 ? 97  LYS I C   1 
ATOM   13225 O O   . LYS I  1  89  ? 147.627 184.153 193.998 1.00 150.46 ? 97  LYS I O   1 
ATOM   13226 C CB  . LYS I  1  89  ? 145.426 185.904 194.159 1.00 150.46 ? 97  LYS I CB  1 
ATOM   13227 C CG  . LYS I  1  89  ? 145.285 187.336 193.673 1.00 150.46 ? 97  LYS I CG  1 
ATOM   13228 C CD  . LYS I  1  89  ? 143.882 187.624 193.171 1.00 150.46 ? 97  LYS I CD  1 
ATOM   13229 C CE  . LYS I  1  89  ? 143.722 189.085 192.794 1.00 150.46 ? 97  LYS I CE  1 
ATOM   13230 N NZ  . LYS I  1  89  ? 142.352 189.375 192.291 1.00 150.46 ? 97  LYS I NZ  1 
ATOM   13231 N N   . ASN I  1  90  ? 146.265 182.528 193.245 1.00 139.32 ? 98  ASN I N   1 
ATOM   13232 C CA  . ASN I  1  90  ? 147.154 181.462 193.683 1.00 139.32 ? 98  ASN I CA  1 
ATOM   13233 C C   . ASN I  1  90  ? 148.417 181.421 192.835 1.00 139.32 ? 98  ASN I C   1 
ATOM   13234 O O   . ASN I  1  90  ? 148.369 181.503 191.606 1.00 139.32 ? 98  ASN I O   1 
ATOM   13235 C CB  . ASN I  1  90  ? 146.441 180.115 193.617 1.00 139.32 ? 98  ASN I CB  1 
ATOM   13236 C CG  . ASN I  1  90  ? 147.362 178.956 193.921 1.00 139.32 ? 98  ASN I CG  1 
ATOM   13237 O OD1 . ASN I  1  90  ? 147.277 177.895 193.303 1.00 139.32 ? 98  ASN I OD1 1 
ATOM   13238 N ND2 . ASN I  1  90  ? 148.244 179.148 194.889 1.00 139.32 ? 98  ASN I ND2 1 
ATOM   13239 N N   . ASP I  1  91  ? 149.553 181.289 193.508 1.00 133.01 ? 99  ASP I N   1 
ATOM   13240 C CA  . ASP I  1  91  ? 150.842 181.230 192.842 1.00 133.01 ? 99  ASP I CA  1 
ATOM   13241 C C   . ASP I  1  91  ? 151.098 179.892 192.168 1.00 133.01 ? 99  ASP I C   1 
ATOM   13242 O O   . ASP I  1  91  ? 151.795 179.854 191.146 1.00 133.01 ? 99  ASP I O   1 
ATOM   13243 C CB  . ASP I  1  91  ? 151.952 181.515 193.855 1.00 133.01 ? 99  ASP I CB  1 
ATOM   13244 C CG  . ASP I  1  91  ? 153.329 181.445 193.246 1.00 133.01 ? 99  ASP I CG  1 
ATOM   13245 O OD1 . ASP I  1  91  ? 153.718 182.403 192.548 1.00 133.01 ? 99  ASP I OD1 1 
ATOM   13246 O OD2 . ASP I  1  91  ? 154.017 180.424 193.450 1.00 133.01 ? 99  ASP I OD2 1 
ATOM   13247 N N   . MET I  1  92  ? 150.513 178.811 192.695 1.00 127.08 ? 100 MET I N   1 
ATOM   13248 C CA  . MET I  1  92  ? 150.879 177.460 192.277 1.00 127.08 ? 100 MET I CA  1 
ATOM   13249 C C   . MET I  1  92  ? 150.487 177.172 190.839 1.00 127.08 ? 100 MET I C   1 
ATOM   13250 O O   . MET I  1  92  ? 151.172 176.402 190.154 1.00 127.08 ? 100 MET I O   1 
ATOM   13251 C CB  . MET I  1  92  ? 150.227 176.440 193.205 1.00 127.08 ? 100 MET I CB  1 
ATOM   13252 C CG  . MET I  1  92  ? 150.937 176.275 194.524 1.00 127.08 ? 100 MET I CG  1 
ATOM   13253 S SD  . MET I  1  92  ? 150.214 174.961 195.510 1.00 127.08 ? 100 MET I SD  1 
ATOM   13254 C CE  . MET I  1  92  ? 148.844 175.842 196.242 1.00 127.08 ? 100 MET I CE  1 
ATOM   13255 N N   . VAL I  1  93  ? 149.403 177.785 190.363 1.00 130.35 ? 101 VAL I N   1 
ATOM   13256 C CA  . VAL I  1  93  ? 148.932 177.503 189.015 1.00 130.35 ? 101 VAL I CA  1 
ATOM   13257 C C   . VAL I  1  93  ? 149.902 178.057 187.975 1.00 130.35 ? 101 VAL I C   1 
ATOM   13258 O O   . VAL I  1  93  ? 150.184 177.399 186.966 1.00 130.35 ? 101 VAL I O   1 
ATOM   13259 C CB  . VAL I  1  93  ? 147.486 178.014 188.836 1.00 130.35 ? 101 VAL I CB  1 
ATOM   13260 C CG1 . VAL I  1  93  ? 147.359 179.517 189.078 1.00 130.35 ? 101 VAL I CG1 1 
ATOM   13261 C CG2 . VAL I  1  93  ? 146.949 177.634 187.465 1.00 130.35 ? 101 VAL I CG2 1 
ATOM   13262 N N   . ASP I  1  94  ? 150.495 179.223 188.239 1.00 123.17 ? 102 ASP I N   1 
ATOM   13263 C CA  . ASP I  1  94  ? 151.464 179.774 187.302 1.00 123.17 ? 102 ASP I CA  1 
ATOM   13264 C C   . ASP I  1  94  ? 152.761 178.982 187.327 1.00 123.17 ? 102 ASP I C   1 
ATOM   13265 O O   . ASP I  1  94  ? 153.385 178.768 186.276 1.00 123.17 ? 102 ASP I O   1 
ATOM   13266 C CB  . ASP I  1  94  ? 151.712 181.242 187.616 1.00 123.17 ? 102 ASP I CB  1 
ATOM   13267 C CG  . ASP I  1  94  ? 150.480 182.080 187.410 1.00 123.17 ? 102 ASP I CG  1 
ATOM   13268 O OD1 . ASP I  1  94  ? 149.718 181.776 186.470 1.00 123.17 ? 102 ASP I OD1 1 
ATOM   13269 O OD2 . ASP I  1  94  ? 150.270 183.037 188.181 1.00 123.17 ? 102 ASP I OD2 1 
ATOM   13270 N N   . GLN I  1  95  ? 153.159 178.516 188.516 1.00 106.94 ? 103 GLN I N   1 
ATOM   13271 C CA  . GLN I  1  95  ? 154.331 177.659 188.635 1.00 106.94 ? 103 GLN I CA  1 
ATOM   13272 C C   . GLN I  1  95  ? 154.156 176.374 187.852 1.00 106.94 ? 103 GLN I C   1 
ATOM   13273 O O   . GLN I  1  95  ? 155.057 175.960 187.117 1.00 106.94 ? 103 GLN I O   1 
ATOM   13274 C CB  . GLN I  1  95  ? 154.605 177.333 190.098 1.00 106.94 ? 103 GLN I CB  1 
ATOM   13275 C CG  . GLN I  1  95  ? 155.378 178.388 190.831 1.00 106.94 ? 103 GLN I CG  1 
ATOM   13276 C CD  . GLN I  1  95  ? 156.228 177.797 191.926 1.00 106.94 ? 103 GLN I CD  1 
ATOM   13277 O OE1 . GLN I  1  95  ? 156.702 176.666 191.815 1.00 106.94 ? 103 GLN I OE1 1 
ATOM   13278 N NE2 . GLN I  1  95  ? 156.425 178.554 192.996 1.00 106.94 ? 103 GLN I NE2 1 
ATOM   13279 N N   . MET I  1  96  ? 152.988 175.753 187.954 1.00 104.74 ? 104 MET I N   1 
ATOM   13280 C CA  . MET I  1  96  ? 152.833 174.475 187.284 1.00 104.74 ? 104 MET I CA  1 
ATOM   13281 C C   . MET I  1  96  ? 152.570 174.652 185.791 1.00 104.74 ? 104 MET I C   1 
ATOM   13282 O O   . MET I  1  96  ? 152.924 173.767 185.004 1.00 104.74 ? 104 MET I O   1 
ATOM   13283 C CB  . MET I  1  96  ? 151.790 173.643 188.048 1.00 104.74 ? 104 MET I CB  1 
ATOM   13284 C CG  . MET I  1  96  ? 151.126 172.472 187.353 1.00 104.74 ? 104 MET I CG  1 
ATOM   13285 S SD  . MET I  1  96  ? 149.837 172.668 186.144 1.00 104.74 ? 104 MET I SD  1 
ATOM   13286 C CE  . MET I  1  96  ? 148.541 172.513 187.355 1.00 104.74 ? 104 MET I CE  1 
ATOM   13287 N N   . HIS I  1  97  ? 152.043 175.804 185.370 1.00 104.53 ? 105 HIS I N   1 
ATOM   13288 C CA  . HIS I  1  97  ? 152.004 176.116 183.942 1.00 104.53 ? 105 HIS I CA  1 
ATOM   13289 C C   . HIS I  1  97  ? 153.412 176.258 183.372 1.00 104.53 ? 105 HIS I C   1 
ATOM   13290 O O   . HIS I  1  97  ? 153.718 175.733 182.288 1.00 104.53 ? 105 HIS I O   1 
ATOM   13291 C CB  . HIS I  1  97  ? 151.193 177.387 183.712 1.00 104.53 ? 105 HIS I CB  1 
ATOM   13292 C CG  . HIS I  1  97  ? 151.218 177.869 182.298 1.00 104.53 ? 105 HIS I CG  1 
ATOM   13293 N ND1 . HIS I  1  97  ? 150.973 177.041 181.226 1.00 104.53 ? 105 HIS I ND1 1 
ATOM   13294 C CD2 . HIS I  1  97  ? 151.452 179.095 181.778 1.00 104.53 ? 105 HIS I CD2 1 
ATOM   13295 C CE1 . HIS I  1  97  ? 151.058 177.735 180.106 1.00 104.53 ? 105 HIS I CE1 1 
ATOM   13296 N NE2 . HIS I  1  97  ? 151.347 178.985 180.413 1.00 104.53 ? 105 HIS I NE2 1 
ATOM   13297 N N   . GLU I  1  98  ? 154.294 176.937 184.115 1.00 106.94 ? 106 GLU I N   1 
ATOM   13298 C CA  . GLU I  1  98  ? 155.694 177.037 183.710 1.00 106.94 ? 106 GLU I CA  1 
ATOM   13299 C C   . GLU I  1  98  ? 156.371 175.673 183.704 1.00 106.94 ? 106 GLU I C   1 
ATOM   13300 O O   . GLU I  1  98  ? 157.212 175.394 182.842 1.00 106.94 ? 106 GLU I O   1 
ATOM   13301 C CB  . GLU I  1  98  ? 156.436 177.987 184.641 1.00 106.94 ? 106 GLU I CB  1 
ATOM   13302 C CG  . GLU I  1  98  ? 156.055 179.432 184.466 1.00 106.94 ? 106 GLU I CG  1 
ATOM   13303 C CD  . GLU I  1  98  ? 156.493 180.274 185.639 1.00 106.94 ? 106 GLU I CD  1 
ATOM   13304 O OE1 . GLU I  1  98  ? 157.574 179.992 186.197 1.00 106.94 ? 106 GLU I OE1 1 
ATOM   13305 O OE2 . GLU I  1  98  ? 155.749 181.203 186.017 1.00 106.94 ? 106 GLU I OE2 1 
ATOM   13306 N N   . ASP I  1  99  ? 156.008 174.812 184.656 1.00 98.65  ? 107 ASP I N   1 
ATOM   13307 C CA  . ASP I  1  99  ? 156.572 173.468 184.704 1.00 98.65  ? 107 ASP I CA  1 
ATOM   13308 C C   . ASP I  1  99  ? 156.140 172.634 183.509 1.00 98.65  ? 107 ASP I C   1 
ATOM   13309 O O   . ASP I  1  99  ? 156.947 171.882 182.956 1.00 98.65  ? 107 ASP I O   1 
ATOM   13310 C CB  . ASP I  1  99  ? 156.168 172.771 185.997 1.00 98.65  ? 107 ASP I CB  1 
ATOM   13311 C CG  . ASP I  1  99  ? 156.813 173.388 187.202 1.00 98.65  ? 107 ASP I CG  1 
ATOM   13312 O OD1 . ASP I  1  99  ? 157.595 174.341 187.019 1.00 98.65  ? 107 ASP I OD1 1 
ATOM   13313 O OD2 . ASP I  1  99  ? 156.549 172.923 188.329 1.00 98.65  ? 107 ASP I OD2 1 
ATOM   13314 N N   . ILE I  1  100 ? 154.875 172.749 183.104 1.00 89.24  ? 108 ILE I N   1 
ATOM   13315 C CA  . ILE I  1  100 ? 154.396 172.011 181.940 1.00 89.24  ? 108 ILE I CA  1 
ATOM   13316 C C   . ILE I  1  100 ? 155.101 172.485 180.677 1.00 89.24  ? 108 ILE I C   1 
ATOM   13317 O O   . ILE I  1  100 ? 155.528 171.668 179.849 1.00 89.24  ? 108 ILE I O   1 
ATOM   13318 C CB  . ILE I  1  100 ? 152.866 172.130 181.834 1.00 89.24  ? 108 ILE I CB  1 
ATOM   13319 C CG1 . ILE I  1  100 ? 152.204 171.330 182.947 1.00 89.24  ? 108 ILE I CG1 1 
ATOM   13320 C CG2 . ILE I  1  100 ? 152.361 171.606 180.513 1.00 89.24  ? 108 ILE I CG2 1 
ATOM   13321 C CD1 . ILE I  1  100 ? 152.697 169.916 183.046 1.00 89.24  ? 108 ILE I CD1 1 
ATOM   13322 N N   . ILE I  1  101 ? 155.293 173.803 180.545 1.00 89.75  ? 109 ILE I N   1 
ATOM   13323 C CA  . ILE I  1  101 ? 156.017 174.348 179.395 1.00 89.75  ? 109 ILE I CA  1 
ATOM   13324 C C   . ILE I  1  101 ? 157.466 173.867 179.377 1.00 89.75  ? 109 ILE I C   1 
ATOM   13325 O O   . ILE I  1  101 ? 157.988 173.440 178.333 1.00 89.75  ? 109 ILE I O   1 
ATOM   13326 C CB  . ILE I  1  101 ? 155.928 175.882 179.414 1.00 89.75  ? 109 ILE I CB  1 
ATOM   13327 C CG1 . ILE I  1  101 ? 154.505 176.310 179.086 1.00 89.75  ? 109 ILE I CG1 1 
ATOM   13328 C CG2 . ILE I  1  101 ? 156.903 176.501 178.436 1.00 89.75  ? 109 ILE I CG2 1 
ATOM   13329 C CD1 . ILE I  1  101 ? 154.063 175.873 177.721 1.00 89.75  ? 109 ILE I CD1 1 
ATOM   13330 N N   . SER I  1  102 ? 158.120 173.890 180.541 1.00 89.08  ? 110 SER I N   1 
ATOM   13331 C CA  . SER I  1  102 ? 159.509 173.460 180.640 1.00 89.08  ? 110 SER I CA  1 
ATOM   13332 C C   . SER I  1  102 ? 159.661 171.974 180.349 1.00 89.08  ? 110 SER I C   1 
ATOM   13333 O O   . SER I  1  102 ? 160.609 171.571 179.671 1.00 89.08  ? 110 SER I O   1 
ATOM   13334 C CB  . SER I  1  102 ? 160.052 173.783 182.026 1.00 89.08  ? 110 SER I CB  1 
ATOM   13335 O OG  . SER I  1  102 ? 159.519 172.885 182.980 1.00 89.08  ? 110 SER I OG  1 
ATOM   13336 N N   . LEU I  1  103 ? 158.734 171.147 180.837 1.00 84.63  ? 111 LEU I N   1 
ATOM   13337 C CA  . LEU I  1  103 ? 158.795 169.721 180.538 1.00 84.63  ? 111 LEU I CA  1 
ATOM   13338 C C   . LEU I  1  103 ? 158.505 169.427 179.081 1.00 84.63  ? 111 LEU I C   1 
ATOM   13339 O O   . LEU I  1  103 ? 159.065 168.477 178.528 1.00 84.63  ? 111 LEU I O   1 
ATOM   13340 C CB  . LEU I  1  103 ? 157.840 168.934 181.420 1.00 84.63  ? 111 LEU I CB  1 
ATOM   13341 C CG  . LEU I  1  103 ? 158.468 168.348 182.677 1.00 84.63  ? 111 LEU I CG  1 
ATOM   13342 C CD1 . LEU I  1  103 ? 158.909 169.377 183.695 1.00 84.63  ? 111 LEU I CD1 1 
ATOM   13343 C CD2 . LEU I  1  103 ? 157.479 167.400 183.276 1.00 84.63  ? 111 LEU I CD2 1 
ATOM   13344 N N   . TRP I  1  104 ? 157.643 170.220 178.448 1.00 101.93 ? 112 TRP I N   1 
ATOM   13345 C CA  . TRP I  1  104 ? 157.405 170.065 177.019 1.00 101.93 ? 112 TRP I CA  1 
ATOM   13346 C C   . TRP I  1  104 ? 158.670 170.344 176.221 1.00 101.93 ? 112 TRP I C   1 
ATOM   13347 O O   . TRP I  1  104 ? 159.038 169.574 175.324 1.00 101.93 ? 112 TRP I O   1 
ATOM   13348 C CB  . TRP I  1  104 ? 156.293 171.004 176.586 1.00 101.93 ? 112 TRP I CB  1 
ATOM   13349 C CG  . TRP I  1  104 ? 155.564 170.546 175.403 1.00 101.93 ? 112 TRP I CG  1 
ATOM   13350 C CD1 . TRP I  1  104 ? 155.714 170.989 174.128 1.00 101.93 ? 112 TRP I CD1 1 
ATOM   13351 C CD2 . TRP I  1  104 ? 154.545 169.553 175.371 1.00 101.93 ? 112 TRP I CD2 1 
ATOM   13352 N NE1 . TRP I  1  104 ? 154.843 170.334 173.297 1.00 101.93 ? 112 TRP I NE1 1 
ATOM   13353 C CE2 . TRP I  1  104 ? 154.110 169.447 174.039 1.00 101.93 ? 112 TRP I CE2 1 
ATOM   13354 C CE3 . TRP I  1  104 ? 153.944 168.752 176.344 1.00 101.93 ? 112 TRP I CE3 1 
ATOM   13355 C CZ2 . TRP I  1  104 ? 153.113 168.562 173.651 1.00 101.93 ? 112 TRP I CZ2 1 
ATOM   13356 C CZ3 . TRP I  1  104 ? 152.955 167.877 175.960 1.00 101.93 ? 112 TRP I CZ3 1 
ATOM   13357 C CH2 . TRP I  1  104 ? 152.547 167.788 174.625 1.00 101.93 ? 112 TRP I CH2 1 
ATOM   13358 N N   . ASP I  1  105 ? 159.367 171.429 176.566 1.00 104.66 ? 113 ASP I N   1 
ATOM   13359 C CA  . ASP I  1  105 ? 160.613 171.755 175.877 1.00 104.66 ? 113 ASP I CA  1 
ATOM   13360 C C   . ASP I  1  105 ? 161.698 170.731 176.179 1.00 104.66 ? 113 ASP I C   1 
ATOM   13361 O O   . ASP I  1  105 ? 162.509 170.397 175.310 1.00 104.66 ? 113 ASP I O   1 
ATOM   13362 C CB  . ASP I  1  105 ? 161.079 173.154 176.266 1.00 104.66 ? 113 ASP I CB  1 
ATOM   13363 C CG  . ASP I  1  105 ? 160.198 174.234 175.693 1.00 104.66 ? 113 ASP I CG  1 
ATOM   13364 O OD1 . ASP I  1  105 ? 159.423 173.932 174.763 1.00 104.66 ? 113 ASP I OD1 1 
ATOM   13365 O OD2 . ASP I  1  105 ? 160.282 175.385 176.167 1.00 104.66 ? 113 ASP I OD2 1 
ATOM   13366 N N   . GLN I  1  106 ? 161.719 170.216 177.408 1.00 91.65  ? 114 GLN I N   1 
ATOM   13367 C CA  . GLN I  1  106 ? 162.742 169.255 177.798 1.00 91.65  ? 114 GLN I CA  1 
ATOM   13368 C C   . GLN I  1  106 ? 162.537 167.910 177.124 1.00 91.65  ? 114 GLN I C   1 
ATOM   13369 O O   . GLN I  1  106 ? 163.504 167.289 176.675 1.00 91.65  ? 114 GLN I O   1 
ATOM   13370 C CB  . GLN I  1  106 ? 162.742 169.106 179.315 1.00 91.65  ? 114 GLN I CB  1 
ATOM   13371 C CG  . GLN I  1  106 ? 163.805 168.195 179.868 1.00 91.65  ? 114 GLN I CG  1 
ATOM   13372 C CD  . GLN I  1  106 ? 163.264 166.822 180.177 1.00 91.65  ? 114 GLN I CD  1 
ATOM   13373 O OE1 . GLN I  1  106 ? 162.078 166.663 180.451 1.00 91.65  ? 114 GLN I OE1 1 
ATOM   13374 N NE2 . GLN I  1  106 ? 164.129 165.820 180.137 1.00 91.65  ? 114 GLN I NE2 1 
ATOM   13375 N N   . SER I  1  107 ? 161.295 167.448 177.037 1.00 93.50  ? 115 SER I N   1 
ATOM   13376 C CA  . SER I  1  107 ? 161.017 166.190 176.362 1.00 93.50  ? 115 SER I CA  1 
ATOM   13377 C C   . SER I  1  107 ? 161.177 166.317 174.857 1.00 93.50  ? 115 SER I C   1 
ATOM   13378 O O   . SER I  1  107 ? 161.568 165.355 174.191 1.00 93.50  ? 115 SER I O   1 
ATOM   13379 C CB  . SER I  1  107 ? 159.607 165.732 176.696 1.00 93.50  ? 115 SER I CB  1 
ATOM   13380 O OG  . SER I  1  107 ? 158.681 166.730 176.308 1.00 93.50  ? 115 SER I OG  1 
ATOM   13381 N N   . LEU I  1  108 ? 160.877 167.487 174.303 1.00 99.97  ? 116 LEU I N   1 
ATOM   13382 C CA  . LEU I  1  108 ? 160.946 167.657 172.862 1.00 99.97  ? 116 LEU I CA  1 
ATOM   13383 C C   . LEU I  1  108 ? 162.361 167.907 172.356 1.00 99.97  ? 116 LEU I C   1 
ATOM   13384 O O   . LEU I  1  108 ? 162.608 167.752 171.155 1.00 99.97  ? 116 LEU I O   1 
ATOM   13385 C CB  . LEU I  1  108 ? 160.041 168.815 172.442 1.00 99.97  ? 116 LEU I CB  1 
ATOM   13386 C CG  . LEU I  1  108 ? 159.586 168.823 170.987 1.00 99.97  ? 116 LEU I CG  1 
ATOM   13387 C CD1 . LEU I  1  108 ? 158.934 167.494 170.643 1.00 99.97  ? 116 LEU I CD1 1 
ATOM   13388 C CD2 . LEU I  1  108 ? 158.676 169.990 170.704 1.00 99.97  ? 116 LEU I CD2 1 
ATOM   13389 N N   . LYS I  1  109 ? 163.292 168.263 173.242 1.00 93.02  ? 117 LYS I N   1 
ATOM   13390 C CA  . LYS I  1  109 ? 164.623 168.695 172.809 1.00 93.02  ? 117 LYS I CA  1 
ATOM   13391 C C   . LYS I  1  109 ? 165.460 167.631 172.092 1.00 93.02  ? 117 LYS I C   1 
ATOM   13392 O O   . LYS I  1  109 ? 165.991 167.944 171.013 1.00 93.02  ? 117 LYS I O   1 
ATOM   13393 C CB  . LYS I  1  109 ? 165.380 169.291 174.001 1.00 93.02  ? 117 LYS I CB  1 
ATOM   13394 C CG  . LYS I  1  109 ? 166.687 169.949 173.616 1.00 93.02  ? 117 LYS I CG  1 
ATOM   13395 C CD  . LYS I  1  109 ? 167.125 170.955 174.659 1.00 93.02  ? 117 LYS I CD  1 
ATOM   13396 C CE  . LYS I  1  109 ? 167.423 170.271 175.973 1.00 93.02  ? 117 LYS I CE  1 
ATOM   13397 N NZ  . LYS I  1  109 ? 168.558 169.323 175.837 1.00 93.02  ? 117 LYS I NZ  1 
ATOM   13398 N N   . PRO I  1  110 ? 165.627 166.390 172.580 1.00 91.44  ? 118 PRO I N   1 
ATOM   13399 C CA  . PRO I  1  110 ? 166.518 165.476 171.849 1.00 91.44  ? 118 PRO I CA  1 
ATOM   13400 C C   . PRO I  1  110 ? 165.890 164.814 170.634 1.00 91.44  ? 118 PRO I C   1 
ATOM   13401 O O   . PRO I  1  110 ? 166.561 163.991 170.002 1.00 91.44  ? 118 PRO I O   1 
ATOM   13402 C CB  . PRO I  1  110 ? 166.885 164.434 172.904 1.00 91.44  ? 118 PRO I CB  1 
ATOM   13403 C CG  . PRO I  1  110 ? 165.687 164.335 173.707 1.00 91.44  ? 118 PRO I CG  1 
ATOM   13404 C CD  . PRO I  1  110 ? 165.162 165.732 173.822 1.00 91.44  ? 118 PRO I CD  1 
ATOM   13405 N N   . CYS I  1  111 ? 164.648 165.132 170.279 1.00 107.80 ? 119 CYS I N   1 
ATOM   13406 C CA  . CYS I  1  111 ? 164.004 164.433 169.178 1.00 107.80 ? 119 CYS I CA  1 
ATOM   13407 C C   . CYS I  1  111 ? 164.455 164.998 167.830 1.00 107.80 ? 119 CYS I C   1 
ATOM   13408 O O   . CYS I  1  111 ? 165.217 165.963 167.745 1.00 107.80 ? 119 CYS I O   1 
ATOM   13409 C CB  . CYS I  1  111 ? 162.487 164.508 169.309 1.00 107.80 ? 119 CYS I CB  1 
ATOM   13410 S SG  . CYS I  1  111 ? 161.795 163.464 170.612 1.00 107.80 ? 119 CYS I SG  1 
ATOM   13411 N N   . VAL I  1  112 ? 163.957 164.374 166.761 1.00 97.37  ? 120 VAL I N   1 
ATOM   13412 C CA  . VAL I  1  112 ? 164.443 164.650 165.415 1.00 97.37  ? 120 VAL I CA  1 
ATOM   13413 C C   . VAL I  1  112 ? 163.797 165.915 164.862 1.00 97.37  ? 120 VAL I C   1 
ATOM   13414 O O   . VAL I  1  112 ? 162.606 166.178 165.067 1.00 97.37  ? 120 VAL I O   1 
ATOM   13415 C CB  . VAL I  1  112 ? 164.160 163.439 164.509 1.00 97.37  ? 120 VAL I CB  1 
ATOM   13416 C CG1 . VAL I  1  112 ? 164.942 163.531 163.212 1.00 97.37  ? 120 VAL I CG1 1 
ATOM   13417 C CG2 . VAL I  1  112 ? 164.484 162.155 165.243 1.00 97.37  ? 120 VAL I CG2 1 
ATOM   13418 N N   . LYS I  1  113 ? 164.590 166.704 164.143 1.00 96.79  ? 121 LYS I N   1 
ATOM   13419 C CA  . LYS I  1  113 ? 164.155 167.961 163.555 1.00 96.79  ? 121 LYS I CA  1 
ATOM   13420 C C   . LYS I  1  113 ? 163.628 167.750 162.140 1.00 96.79  ? 121 LYS I C   1 
ATOM   13421 O O   . LYS I  1  113 ? 163.924 166.751 161.483 1.00 96.79  ? 121 LYS I O   1 
ATOM   13422 C CB  . LYS I  1  113 ? 165.307 168.967 163.549 1.00 96.79  ? 121 LYS I CB  1 
ATOM   13423 C CG  . LYS I  1  113 ? 164.880 170.416 163.686 1.00 96.79  ? 121 LYS I CG  1 
ATOM   13424 C CD  . LYS I  1  113 ? 166.075 171.319 163.883 1.00 96.79  ? 121 LYS I CD  1 
ATOM   13425 C CE  . LYS I  1  113 ? 166.760 171.002 165.198 1.00 96.79  ? 121 LYS I CE  1 
ATOM   13426 N NZ  . LYS I  1  113 ? 165.816 171.116 166.342 1.00 96.79  ? 121 LYS I NZ  1 
ATOM   13427 N N   . LEU I  1  114 ? 162.829 168.712 161.679 1.00 99.07  ? 122 LEU I N   1 
ATOM   13428 C CA  . LEU I  1  114 ? 162.227 168.675 160.353 1.00 99.07  ? 122 LEU I CA  1 
ATOM   13429 C C   . LEU I  1  114 ? 162.688 169.823 159.469 1.00 99.07  ? 122 LEU I C   1 
ATOM   13430 O O   . LEU I  1  114 ? 161.916 170.304 158.635 1.00 99.07  ? 122 LEU I O   1 
ATOM   13431 C CB  . LEU I  1  114 ? 160.706 168.688 160.461 1.00 99.07  ? 122 LEU I CB  1 
ATOM   13432 C CG  . LEU I  1  114 ? 160.097 167.526 161.229 1.00 99.07  ? 122 LEU I CG  1 
ATOM   13433 C CD1 . LEU I  1  114 ? 158.589 167.571 161.107 1.00 99.07  ? 122 LEU I CD1 1 
ATOM   13434 C CD2 . LEU I  1  114 ? 160.638 166.214 160.705 1.00 99.07  ? 122 LEU I CD2 1 
ATOM   13435 N N   . THR I  1  115 ? 163.918 170.290 159.657 1.00 98.45  ? 123 THR I N   1 
ATOM   13436 C CA  . THR I  1  115 ? 164.472 171.302 158.762 1.00 98.45  ? 123 THR I CA  1 
ATOM   13437 C C   . THR I  1  115 ? 164.606 170.863 157.297 1.00 98.45  ? 123 THR I C   1 
ATOM   13438 O O   . THR I  1  115 ? 164.217 171.661 156.426 1.00 98.45  ? 123 THR I O   1 
ATOM   13439 C CB  . THR I  1  115 ? 165.808 171.801 159.336 1.00 98.45  ? 123 THR I CB  1 
ATOM   13440 O OG1 . THR I  1  115 ? 165.600 172.261 160.676 1.00 98.45  ? 123 THR I OG1 1 
ATOM   13441 C CG2 . THR I  1  115 ? 166.375 172.940 158.506 1.00 98.45  ? 123 THR I CG2 1 
ATOM   13442 N N   . PRO I  1  116 ? 165.108 169.661 156.937 1.00 101.67 ? 124 PRO I N   1 
ATOM   13443 C CA  . PRO I  1  116 ? 165.180 169.341 155.500 1.00 101.67 ? 124 PRO I CA  1 
ATOM   13444 C C   . PRO I  1  116 ? 163.835 169.119 154.837 1.00 101.67 ? 124 PRO I C   1 
ATOM   13445 O O   . PRO I  1  116 ? 163.760 169.141 153.604 1.00 101.67 ? 124 PRO I O   1 
ATOM   13446 C CB  . PRO I  1  116 ? 166.019 168.056 155.464 1.00 101.67 ? 124 PRO I CB  1 
ATOM   13447 C CG  . PRO I  1  116 ? 166.747 168.044 156.718 1.00 101.67 ? 124 PRO I CG  1 
ATOM   13448 C CD  . PRO I  1  116 ? 165.789 168.595 157.700 1.00 101.67 ? 124 PRO I CD  1 
ATOM   13449 N N   . LEU I  1  117 ? 162.773 168.899 155.610 1.00 104.47 ? 125 LEU I N   1 
ATOM   13450 C CA  . LEU I  1  117 ? 161.467 168.643 155.020 1.00 104.47 ? 125 LEU I CA  1 
ATOM   13451 C C   . LEU I  1  117 ? 160.869 169.877 154.363 1.00 104.47 ? 125 LEU I C   1 
ATOM   13452 O O   . LEU I  1  117 ? 160.086 169.743 153.419 1.00 104.47 ? 125 LEU I O   1 
ATOM   13453 C CB  . LEU I  1  117 ? 160.514 168.118 156.085 1.00 104.47 ? 125 LEU I CB  1 
ATOM   13454 C CG  . LEU I  1  117 ? 159.281 167.395 155.558 1.00 104.47 ? 125 LEU I CG  1 
ATOM   13455 C CD1 . LEU I  1  117 ? 159.696 166.146 154.812 1.00 104.47 ? 125 LEU I CD1 1 
ATOM   13456 C CD2 . LEU I  1  117 ? 158.357 167.062 156.701 1.00 104.47 ? 125 LEU I CD2 1 
ATOM   13457 N N   . CYS I  1  118 ? 161.236 171.071 154.818 1.00 118.83 ? 126 CYS I N   1 
ATOM   13458 C CA  . CYS I  1  118 ? 160.627 172.307 154.333 1.00 118.83 ? 126 CYS I CA  1 
ATOM   13459 C C   . CYS I  1  118 ? 161.144 172.609 152.929 1.00 118.83 ? 126 CYS I C   1 
ATOM   13460 O O   . CYS I  1  118 ? 162.053 173.415 152.719 1.00 118.83 ? 126 CYS I O   1 
ATOM   13461 C CB  . CYS I  1  118 ? 160.921 173.446 155.297 1.00 118.83 ? 126 CYS I CB  1 
ATOM   13462 S SG  . CYS I  1  118 ? 160.151 175.000 154.850 1.00 118.83 ? 126 CYS I SG  1 
ATOM   13463 N N   . VAL I  1  119 ? 160.551 171.936 151.946 1.00 120.14 ? 127 VAL I N   1 
ATOM   13464 C CA  . VAL I  1  119 ? 160.912 172.080 150.546 1.00 120.14 ? 127 VAL I CA  1 
ATOM   13465 C C   . VAL I  1  119 ? 159.647 172.351 149.741 1.00 120.14 ? 127 VAL I C   1 
ATOM   13466 O O   . VAL I  1  119 ? 158.557 172.498 150.289 1.00 120.14 ? 127 VAL I O   1 
ATOM   13467 C CB  . VAL I  1  119 ? 161.641 170.841 149.995 1.00 120.14 ? 127 VAL I CB  1 
ATOM   13468 C CG1 . VAL I  1  119 ? 162.970 170.646 150.690 1.00 120.14 ? 127 VAL I CG1 1 
ATOM   13469 C CG2 . VAL I  1  119 ? 160.770 169.616 150.146 1.00 120.14 ? 127 VAL I CG2 1 
ATOM   13470 N N   . THR I  1  120 ? 159.811 172.428 148.426 1.00 120.01 ? 128 THR I N   1 
ATOM   13471 C CA  . THR I  1  120 ? 158.673 172.595 147.533 1.00 120.01 ? 128 THR I CA  1 
ATOM   13472 C C   . THR I  1  120 ? 157.893 171.291 147.451 1.00 120.01 ? 128 THR I C   1 
ATOM   13473 O O   . THR I  1  120 ? 158.479 170.222 147.260 1.00 120.01 ? 128 THR I O   1 
ATOM   13474 C CB  . THR I  1  120 ? 159.150 173.020 146.148 1.00 120.01 ? 128 THR I CB  1 
ATOM   13475 O OG1 . THR I  1  120 ? 159.995 174.169 146.267 1.00 120.01 ? 128 THR I OG1 1 
ATOM   13476 C CG2 . THR I  1  120 ? 157.971 173.363 145.257 1.00 120.01 ? 128 THR I CG2 1 
ATOM   13477 N N   . LEU I  1  121 ? 156.578 171.374 147.601 1.00 121.59 ? 129 LEU I N   1 
ATOM   13478 C CA  . LEU I  1  121 ? 155.710 170.209 147.521 1.00 121.59 ? 129 LEU I CA  1 
ATOM   13479 C C   . LEU I  1  121 ? 154.842 170.305 146.278 1.00 121.59 ? 129 LEU I C   1 
ATOM   13480 O O   . LEU I  1  121 ? 154.206 171.336 146.040 1.00 121.59 ? 129 LEU I O   1 
ATOM   13481 C CB  . LEU I  1  121 ? 154.824 170.093 148.760 1.00 121.59 ? 129 LEU I CB  1 
ATOM   13482 C CG  . LEU I  1  121 ? 155.336 169.246 149.924 1.00 121.59 ? 129 LEU I CG  1 
ATOM   13483 C CD1 . LEU I  1  121 ? 156.517 169.894 150.608 1.00 121.59 ? 129 LEU I CD1 1 
ATOM   13484 C CD2 . LEU I  1  121 ? 154.221 168.997 150.914 1.00 121.59 ? 129 LEU I CD2 1 
ATOM   13485 N N   . ILE I  1  122 ? 154.816 169.235 145.491 1.00 137.72 ? 130 ILE I N   1 
ATOM   13486 C CA  . ILE I  1  122 ? 153.906 169.119 144.357 1.00 137.72 ? 130 ILE I CA  1 
ATOM   13487 C C   . ILE I  1  122 ? 152.826 168.127 144.751 1.00 137.72 ? 130 ILE I C   1 
ATOM   13488 O O   . ILE I  1  122 ? 153.120 166.963 145.039 1.00 137.72 ? 130 ILE I O   1 
ATOM   13489 C CB  . ILE I  1  122 ? 154.633 168.683 143.078 1.00 137.72 ? 130 ILE I CB  1 
ATOM   13490 C CG1 . ILE I  1  122 ? 155.476 169.837 142.542 1.00 137.72 ? 130 ILE I CG1 1 
ATOM   13491 C CG2 . ILE I  1  122 ? 153.639 168.229 142.025 1.00 137.72 ? 130 ILE I CG2 1 
ATOM   13492 C CD1 . ILE I  1  122 ? 154.666 171.054 142.160 1.00 137.72 ? 130 ILE I CD1 1 
ATOM   13493 N N   . CYS I  1  123 ? 151.580 168.580 144.769 1.00 152.87 ? 131 CYS I N   1 
ATOM   13494 C CA  . CYS I  1  123 ? 150.520 167.828 145.414 1.00 152.87 ? 131 CYS I CA  1 
ATOM   13495 C C   . CYS I  1  123 ? 149.384 167.554 144.442 1.00 152.87 ? 131 CYS I C   1 
ATOM   13496 O O   . CYS I  1  123 ? 149.299 168.136 143.362 1.00 152.87 ? 131 CYS I O   1 
ATOM   13497 C CB  . CYS I  1  123 ? 150.009 168.572 146.650 1.00 152.87 ? 131 CYS I CB  1 
ATOM   13498 S SG  . CYS I  1  123 ? 151.310 168.846 147.872 1.00 152.87 ? 131 CYS I SG  1 
ATOM   13499 N N   . SER I  1  124 ? 148.515 166.637 144.848 1.00 160.58 ? 132 SER I N   1 
ATOM   13500 C CA  . SER I  1  124 ? 147.380 166.233 144.040 1.00 160.58 ? 132 SER I CA  1 
ATOM   13501 C C   . SER I  1  124 ? 146.294 165.674 144.945 1.00 160.58 ? 132 SER I C   1 
ATOM   13502 O O   . SER I  1  124 ? 146.532 165.326 146.111 1.00 160.58 ? 132 SER I O   1 
ATOM   13503 C CB  . SER I  1  124 ? 147.778 165.203 142.981 1.00 160.58 ? 132 SER I CB  1 
ATOM   13504 O OG  . SER I  1  124 ? 148.312 164.042 143.586 1.00 160.58 ? 132 SER I OG  1 
ATOM   13505 N N   . ASP I  1  125 ? 145.093 165.601 144.383 1.00 201.07 ? 133 ASP I N   1 
ATOM   13506 C CA  . ASP I  1  125 ? 143.925 165.131 145.112 1.00 201.07 ? 133 ASP I CA  1 
ATOM   13507 C C   . ASP I  1  125 ? 144.001 163.618 145.280 1.00 201.07 ? 133 ASP I C   1 
ATOM   13508 O O   . ASP I  1  125 ? 143.840 162.869 144.312 1.00 201.07 ? 133 ASP I O   1 
ATOM   13509 C CB  . ASP I  1  125 ? 142.660 165.534 144.357 1.00 201.07 ? 133 ASP I CB  1 
ATOM   13510 C CG  . ASP I  1  125 ? 141.413 165.507 145.225 1.00 201.07 ? 133 ASP I CG  1 
ATOM   13511 O OD1 . ASP I  1  125 ? 141.464 164.986 146.358 1.00 201.07 ? 133 ASP I OD1 1 
ATOM   13512 O OD2 . ASP I  1  125 ? 140.367 166.009 144.762 1.00 201.07 ? 133 ASP I OD2 1 
ATOM   13513 N N   . ALA I  1  126 ? 144.249 163.169 146.511 1.00 204.92 ? 134 ALA I N   1 
ATOM   13514 C CA  . ALA I  1  126 ? 144.321 161.737 146.775 1.00 204.92 ? 134 ALA I CA  1 
ATOM   13515 C C   . ALA I  1  126 ? 142.964 161.144 147.124 1.00 204.92 ? 134 ALA I C   1 
ATOM   13516 O O   . ALA I  1  126 ? 142.836 159.918 147.212 1.00 204.92 ? 134 ALA I O   1 
ATOM   13517 C CB  . ALA I  1  126 ? 145.306 161.461 147.909 1.00 204.92 ? 134 ALA I CB  1 
ATOM   13518 N N   . THR I  1  127 ? 141.951 161.981 147.331 1.00 215.83 ? 135 THR I N   1 
ATOM   13519 C CA  . THR I  1  127 ? 140.657 161.490 147.784 1.00 215.83 ? 135 THR I CA  1 
ATOM   13520 C C   . THR I  1  127 ? 139.592 162.094 146.863 1.00 215.83 ? 135 THR I C   1 
ATOM   13521 O O   . THR I  1  127 ? 138.690 162.819 147.301 1.00 215.83 ? 135 THR I O   1 
ATOM   13522 C CB  . THR I  1  127 ? 140.454 161.812 149.272 1.00 215.83 ? 135 THR I CB  1 
ATOM   13523 O OG1 . THR I  1  127 ? 141.566 161.286 149.999 1.00 215.83 ? 135 THR I OG1 1 
ATOM   13524 C CG2 . THR I  1  127 ? 139.246 161.053 149.843 1.00 215.83 ? 135 THR I CG2 1 
ATOM   13525 N N   . VAL I  1  128 ? 139.768 161.897 145.552 1.00 230.16 ? 136 VAL I N   1 
ATOM   13526 C CA  . VAL I  1  128 ? 138.715 162.246 144.599 1.00 230.16 ? 136 VAL I CA  1 
ATOM   13527 C C   . VAL I  1  128 ? 137.471 161.400 144.843 1.00 230.16 ? 136 VAL I C   1 
ATOM   13528 O O   . VAL I  1  128 ? 136.343 161.853 144.606 1.00 230.16 ? 136 VAL I O   1 
ATOM   13529 C CB  . VAL I  1  128 ? 139.221 162.106 143.147 1.00 230.16 ? 136 VAL I CB  1 
ATOM   13530 C CG1 . VAL I  1  128 ? 140.145 163.252 142.794 1.00 230.16 ? 136 VAL I CG1 1 
ATOM   13531 C CG2 . VAL I  1  128 ? 139.942 160.785 142.947 1.00 230.16 ? 136 VAL I CG2 1 
ATOM   13532 N N   . LYS I  1  129 ? 137.650 160.171 145.328 1.00 236.72 ? 137 LYS I N   1 
ATOM   13533 C CA  . LYS I  1  129 ? 136.555 159.311 145.752 1.00 236.72 ? 137 LYS I CA  1 
ATOM   13534 C C   . LYS I  1  129 ? 136.153 159.660 147.179 1.00 236.72 ? 137 LYS I C   1 
ATOM   13535 O O   . LYS I  1  129 ? 136.290 158.834 148.087 1.00 236.72 ? 137 LYS I O   1 
ATOM   13536 C CB  . LYS I  1  129 ? 136.984 157.849 145.655 1.00 236.72 ? 137 LYS I CB  1 
ATOM   13537 C CG  . LYS I  1  129 ? 137.688 157.531 144.352 1.00 236.72 ? 137 LYS I CG  1 
ATOM   13538 C CD  . LYS I  1  129 ? 138.660 156.385 144.518 1.00 236.72 ? 137 LYS I CD  1 
ATOM   13539 C CE  . LYS I  1  129 ? 139.902 156.834 145.276 1.00 236.72 ? 137 LYS I CE  1 
ATOM   13540 N NZ  . LYS I  1  129 ? 140.668 157.877 144.550 1.00 236.72 ? 137 LYS I NZ  1 
ATOM   13541 N N   . THR I  1  130 ? 135.656 160.877 147.385 1.00 227.93 ? 138 THR I N   1 
ATOM   13542 C CA  . THR I  1  130 ? 135.435 161.402 148.723 1.00 227.93 ? 138 THR I CA  1 
ATOM   13543 C C   . THR I  1  130 ? 134.165 160.834 149.345 1.00 227.93 ? 138 THR I C   1 
ATOM   13544 O O   . THR I  1  130 ? 133.166 160.591 148.661 1.00 227.93 ? 138 THR I O   1 
ATOM   13545 C CB  . THR I  1  130 ? 135.397 162.937 148.704 1.00 227.93 ? 138 THR I CB  1 
ATOM   13546 O OG1 . THR I  1  130 ? 135.237 163.436 150.039 1.00 227.93 ? 138 THR I OG1 1 
ATOM   13547 C CG2 . THR I  1  130 ? 134.295 163.484 147.794 1.00 227.93 ? 138 THR I CG2 1 
ATOM   13548 N N   . GLY I  1  131 ? 134.234 160.578 150.647 1.00 223.06 ? 139 GLY I N   1 
ATOM   13549 C CA  . GLY I  1  131 ? 133.087 160.147 151.416 1.00 223.06 ? 139 GLY I CA  1 
ATOM   13550 C C   . GLY I  1  131 ? 132.633 161.261 152.333 1.00 223.06 ? 139 GLY I C   1 
ATOM   13551 O O   . GLY I  1  131 ? 132.342 161.026 153.510 1.00 223.06 ? 139 GLY I O   1 
ATOM   13552 N N   . THR I  1  132 ? 132.613 162.486 151.795 1.00 201.33 ? 148 THR I N   1 
ATOM   13553 C CA  . THR I  1  132 ? 132.365 163.753 152.484 1.00 201.33 ? 148 THR I CA  1 
ATOM   13554 C C   . THR I  1  132 ? 133.336 163.994 153.631 1.00 201.33 ? 148 THR I C   1 
ATOM   13555 O O   . THR I  1  132 ? 132.979 164.661 154.609 1.00 201.33 ? 148 THR I O   1 
ATOM   13556 C CB  . THR I  1  132 ? 130.926 163.884 153.002 1.00 201.33 ? 148 THR I CB  1 
ATOM   13557 O OG1 . THR I  1  132 ? 130.732 163.007 154.118 1.00 201.33 ? 148 THR I OG1 1 
ATOM   13558 C CG2 . THR I  1  132 ? 129.931 163.537 151.905 1.00 201.33 ? 148 THR I CG2 1 
ATOM   13559 N N   . VAL I  1  133 ? 134.551 163.459 153.544 1.00 186.24 ? 149 VAL I N   1 
ATOM   13560 C CA  . VAL I  1  133 ? 135.602 163.730 154.513 1.00 186.24 ? 149 VAL I CA  1 
ATOM   13561 C C   . VAL I  1  133 ? 136.755 164.380 153.770 1.00 186.24 ? 149 VAL I C   1 
ATOM   13562 O O   . VAL I  1  133 ? 137.158 165.504 154.094 1.00 186.24 ? 149 VAL I O   1 
ATOM   13563 C CB  . VAL I  1  133 ? 136.067 162.450 155.226 1.00 186.24 ? 149 VAL I CB  1 
ATOM   13564 C CG1 . VAL I  1  133 ? 137.083 162.794 156.295 1.00 186.24 ? 149 VAL I CG1 1 
ATOM   13565 C CG2 . VAL I  1  133 ? 134.887 161.712 155.820 1.00 186.24 ? 149 VAL I CG2 1 
ATOM   13566 N N   . GLU I  1  134 ? 137.262 163.668 152.754 1.00 185.61 ? 150 GLU I N   1 
ATOM   13567 C CA  . GLU I  1  134 ? 138.409 164.037 151.925 1.00 185.61 ? 150 GLU I CA  1 
ATOM   13568 C C   . GLU I  1  134 ? 139.619 164.323 152.806 1.00 185.61 ? 150 GLU I C   1 
ATOM   13569 O O   . GLU I  1  134 ? 140.221 163.388 153.348 1.00 185.61 ? 150 GLU I O   1 
ATOM   13570 C CB  . GLU I  1  134 ? 138.077 165.230 151.017 1.00 185.61 ? 150 GLU I CB  1 
ATOM   13571 C CG  . GLU I  1  134 ? 138.883 165.294 149.714 1.00 185.61 ? 150 GLU I CG  1 
ATOM   13572 C CD  . GLU I  1  134 ? 140.160 166.107 149.837 1.00 185.61 ? 150 GLU I CD  1 
ATOM   13573 O OE1 . GLU I  1  134 ? 140.180 167.052 150.653 1.00 185.61 ? 150 GLU I OE1 1 
ATOM   13574 O OE2 . GLU I  1  134 ? 141.137 165.803 149.129 1.00 185.61 ? 150 GLU I OE2 1 
ATOM   13575 N N   . GLU I  1  135 ? 139.986 165.601 152.922 1.00 163.35 ? 151 GLU I N   1 
ATOM   13576 C CA  . GLU I  1  135 ? 140.980 166.140 153.848 1.00 163.35 ? 151 GLU I CA  1 
ATOM   13577 C C   . GLU I  1  135 ? 142.362 165.527 153.677 1.00 163.35 ? 151 GLU I C   1 
ATOM   13578 O O   . GLU I  1  135 ? 143.187 165.610 154.591 1.00 163.35 ? 151 GLU I O   1 
ATOM   13579 C CB  . GLU I  1  135 ? 140.518 165.969 155.299 1.00 163.35 ? 151 GLU I CB  1 
ATOM   13580 C CG  . GLU I  1  135 ? 139.572 167.044 155.779 1.00 163.35 ? 151 GLU I CG  1 
ATOM   13581 C CD  . GLU I  1  135 ? 138.941 166.688 157.103 1.00 163.35 ? 151 GLU I CD  1 
ATOM   13582 O OE1 . GLU I  1  135 ? 138.820 165.481 157.393 1.00 163.35 ? 151 GLU I OE1 1 
ATOM   13583 O OE2 . GLU I  1  135 ? 138.558 167.610 157.849 1.00 163.35 ? 151 GLU I OE2 1 
ATOM   13584 N N   . MET I  1  136 ? 142.640 164.916 152.533 1.00 148.39 ? 152 MET I N   1 
ATOM   13585 C CA  . MET I  1  136 ? 143.792 164.041 152.382 1.00 148.39 ? 152 MET I CA  1 
ATOM   13586 C C   . MET I  1  136 ? 144.445 164.358 151.048 1.00 148.39 ? 152 MET I C   1 
ATOM   13587 O O   . MET I  1  136 ? 143.892 164.038 149.992 1.00 148.39 ? 152 MET I O   1 
ATOM   13588 C CB  . MET I  1  136 ? 143.355 162.578 152.456 1.00 148.39 ? 152 MET I CB  1 
ATOM   13589 C CG  . MET I  1  136 ? 144.458 161.531 152.587 1.00 148.39 ? 152 MET I CG  1 
ATOM   13590 S SD  . MET I  1  136 ? 145.964 161.799 153.558 1.00 148.39 ? 152 MET I SD  1 
ATOM   13591 C CE  . MET I  1  136 ? 145.389 162.414 155.149 1.00 148.39 ? 152 MET I CE  1 
ATOM   13592 N N   . LYS I  1  137 ? 145.612 164.982 151.091 1.00 139.34 ? 153 LYS I N   1 
ATOM   13593 C CA  . LYS I  1  137 ? 146.320 165.393 149.889 1.00 139.34 ? 153 LYS I CA  1 
ATOM   13594 C C   . LYS I  1  137 ? 147.564 164.536 149.708 1.00 139.34 ? 153 LYS I C   1 
ATOM   13595 O O   . LYS I  1  137 ? 148.345 164.362 150.651 1.00 139.34 ? 153 LYS I O   1 
ATOM   13596 C CB  . LYS I  1  137 ? 146.703 166.868 149.962 1.00 139.34 ? 153 LYS I CB  1 
ATOM   13597 C CG  . LYS I  1  137 ? 146.924 167.511 148.613 1.00 139.34 ? 153 LYS I CG  1 
ATOM   13598 C CD  . LYS I  1  137 ? 145.634 168.061 148.044 1.00 139.34 ? 153 LYS I CD  1 
ATOM   13599 C CE  . LYS I  1  137 ? 145.887 168.775 146.726 1.00 139.34 ? 153 LYS I CE  1 
ATOM   13600 N NZ  . LYS I  1  137 ? 144.679 169.493 146.237 1.00 139.34 ? 153 LYS I NZ  1 
ATOM   13601 N N   . ASN I  1  138 ? 147.742 163.996 148.506 1.00 141.35 ? 154 ASN I N   1 
ATOM   13602 C CA  . ASN I  1  138 ? 148.990 163.332 148.169 1.00 141.35 ? 154 ASN I CA  1 
ATOM   13603 C C   . ASN I  1  138 ? 149.991 164.408 147.785 1.00 141.35 ? 154 ASN I C   1 
ATOM   13604 O O   . ASN I  1  138 ? 149.619 165.390 147.145 1.00 141.35 ? 154 ASN I O   1 
ATOM   13605 C CB  . ASN I  1  138 ? 148.765 162.358 147.015 1.00 141.35 ? 154 ASN I CB  1 
ATOM   13606 C CG  . ASN I  1  138 ? 149.883 161.357 146.858 1.00 141.35 ? 154 ASN I CG  1 
ATOM   13607 O OD1 . ASN I  1  138 ? 151.043 161.624 147.170 1.00 141.35 ? 154 ASN I OD1 1 
ATOM   13608 N ND2 . ASN I  1  138 ? 149.534 160.181 146.375 1.00 141.35 ? 154 ASN I ND2 1 
ATOM   13609 N N   . CYS I  1  139 ? 151.252 164.241 148.171 1.00 141.03 ? 155 CYS I N   1 
ATOM   13610 C CA  . CYS I  1  139 ? 152.271 165.223 147.837 1.00 141.03 ? 155 CYS I CA  1 
ATOM   13611 C C   . CYS I  1  139 ? 153.586 164.512 147.563 1.00 141.03 ? 155 CYS I C   1 
ATOM   13612 O O   . CYS I  1  139 ? 153.821 163.399 148.039 1.00 141.03 ? 155 CYS I O   1 
ATOM   13613 C CB  . CYS I  1  139 ? 152.464 166.253 148.957 1.00 141.03 ? 155 CYS I CB  1 
ATOM   13614 S SG  . CYS I  1  139 ? 151.063 167.364 149.238 1.00 141.03 ? 155 CYS I SG  1 
ATOM   13615 N N   . SER I  1  140 ? 154.438 165.168 146.785 1.00 133.00 ? 156 SER I N   1 
ATOM   13616 C CA  . SER I  1  140 ? 155.746 164.655 146.419 1.00 133.00 ? 156 SER I CA  1 
ATOM   13617 C C   . SER I  1  140 ? 156.768 165.773 146.539 1.00 133.00 ? 156 SER I C   1 
ATOM   13618 O O   . SER I  1  140 ? 156.436 166.957 146.416 1.00 133.00 ? 156 SER I O   1 
ATOM   13619 C CB  . SER I  1  140 ? 155.750 164.093 145.002 1.00 133.00 ? 156 SER I CB  1 
ATOM   13620 O OG  . SER I  1  140 ? 155.420 165.105 144.070 1.00 133.00 ? 156 SER I OG  1 
ATOM   13621 N N   . PHE I  1  141 ? 158.017 165.376 146.760 1.00 125.32 ? 157 PHE I N   1 
ATOM   13622 C CA  . PHE I  1  141 ? 159.080 166.297 147.133 1.00 125.32 ? 157 PHE I CA  1 
ATOM   13623 C C   . PHE I  1  141 ? 160.419 165.613 146.888 1.00 125.32 ? 157 PHE I C   1 
ATOM   13624 O O   . PHE I  1  141 ? 160.487 164.504 146.352 1.00 125.32 ? 157 PHE I O   1 
ATOM   13625 C CB  . PHE I  1  141 ? 158.936 166.745 148.592 1.00 125.32 ? 157 PHE I CB  1 
ATOM   13626 C CG  . PHE I  1  141 ? 158.898 165.611 149.584 1.00 125.32 ? 157 PHE I CG  1 
ATOM   13627 C CD1 . PHE I  1  141 ? 157.699 164.997 149.915 1.00 125.32 ? 157 PHE I CD1 1 
ATOM   13628 C CD2 . PHE I  1  141 ? 160.055 165.182 150.210 1.00 125.32 ? 157 PHE I CD2 1 
ATOM   13629 C CE1 . PHE I  1  141 ? 157.663 163.963 150.822 1.00 125.32 ? 157 PHE I CE1 1 
ATOM   13630 C CE2 . PHE I  1  141 ? 160.022 164.150 151.121 1.00 125.32 ? 157 PHE I CE2 1 
ATOM   13631 C CZ  . PHE I  1  141 ? 158.825 163.541 151.428 1.00 125.32 ? 157 PHE I CZ  1 
ATOM   13632 N N   . ASN I  1  142 ? 161.488 166.280 147.312 1.00 134.44 ? 158 ASN I N   1 
ATOM   13633 C CA  . ASN I  1  142 ? 162.851 165.782 147.157 1.00 134.44 ? 158 ASN I CA  1 
ATOM   13634 C C   . ASN I  1  142 ? 163.498 165.688 148.531 1.00 134.44 ? 158 ASN I C   1 
ATOM   13635 O O   . ASN I  1  142 ? 163.840 166.707 149.137 1.00 134.44 ? 158 ASN I O   1 
ATOM   13636 C CB  . ASN I  1  142 ? 163.659 166.688 146.244 1.00 134.44 ? 158 ASN I CB  1 
ATOM   13637 C CG  . ASN I  1  142 ? 163.464 166.359 144.797 1.00 134.44 ? 158 ASN I CG  1 
ATOM   13638 O OD1 . ASN I  1  142 ? 163.700 165.232 144.365 1.00 134.44 ? 158 ASN I OD1 1 
ATOM   13639 N ND2 . ASN I  1  142 ? 163.024 167.337 144.031 1.00 134.44 ? 158 ASN I ND2 1 
ATOM   13640 N N   . THR I  1  143 ? 163.676 164.470 149.018 1.00 136.76 ? 159 THR I N   1 
ATOM   13641 C CA  . THR I  1  143 ? 164.387 164.298 150.267 1.00 136.76 ? 159 THR I CA  1 
ATOM   13642 C C   . THR I  1  143 ? 165.882 164.176 150.015 1.00 136.76 ? 159 THR I C   1 
ATOM   13643 O O   . THR I  1  143 ? 166.342 163.941 148.891 1.00 136.76 ? 159 THR I O   1 
ATOM   13644 C CB  . THR I  1  143 ? 163.897 163.062 151.014 1.00 136.76 ? 159 THR I CB  1 
ATOM   13645 O OG1 . THR I  1  143 ? 164.557 162.987 152.282 1.00 136.76 ? 159 THR I OG1 1 
ATOM   13646 C CG2 . THR I  1  143 ? 164.205 161.804 150.222 1.00 136.76 ? 159 THR I CG2 1 
ATOM   13647 N N   . THR I  1  144 ? 166.642 164.339 151.089 1.00 140.28 ? 160 THR I N   1 
ATOM   13648 C CA  . THR I  1  144 ? 168.082 164.145 151.075 1.00 140.28 ? 160 THR I CA  1 
ATOM   13649 C C   . THR I  1  144 ? 168.388 162.812 151.739 1.00 140.28 ? 160 THR I C   1 
ATOM   13650 O O   . THR I  1  144 ? 167.918 162.545 152.850 1.00 140.28 ? 160 THR I O   1 
ATOM   13651 C CB  . THR I  1  144 ? 168.797 165.279 151.803 1.00 140.28 ? 160 THR I CB  1 
ATOM   13652 O OG1 . THR I  1  144 ? 168.215 166.531 151.423 1.00 140.28 ? 160 THR I OG1 1 
ATOM   13653 C CG2 . THR I  1  144 ? 170.271 165.279 151.449 1.00 140.28 ? 160 THR I CG2 1 
ATOM   13654 N N   . THR I  1  145 ? 169.174 161.984 151.066 1.00 137.59 ? 161 THR I N   1 
ATOM   13655 C CA  . THR I  1  145 ? 169.541 160.683 151.603 1.00 137.59 ? 161 THR I CA  1 
ATOM   13656 C C   . THR I  1  145 ? 170.696 160.838 152.584 1.00 137.59 ? 161 THR I C   1 
ATOM   13657 O O   . THR I  1  145 ? 171.002 161.931 153.068 1.00 137.59 ? 161 THR I O   1 
ATOM   13658 C CB  . THR I  1  145 ? 169.902 159.718 150.482 1.00 137.59 ? 161 THR I CB  1 
ATOM   13659 O OG1 . THR I  1  145 ? 171.130 160.134 149.876 1.00 137.59 ? 161 THR I OG1 1 
ATOM   13660 C CG2 . THR I  1  145 ? 168.807 159.692 149.439 1.00 137.59 ? 161 THR I CG2 1 
ATOM   13661 N N   . GLU I  1  146 ? 171.326 159.709 152.911 1.00 140.20 ? 162 GLU I N   1 
ATOM   13662 C CA  . GLU I  1  146 ? 172.508 159.724 153.763 1.00 140.20 ? 162 GLU I CA  1 
ATOM   13663 C C   . GLU I  1  146 ? 173.652 160.472 153.095 1.00 140.20 ? 162 GLU I C   1 
ATOM   13664 O O   . GLU I  1  146 ? 174.377 161.230 153.747 1.00 140.20 ? 162 GLU I O   1 
ATOM   13665 C CB  . GLU I  1  146 ? 172.930 158.293 154.090 1.00 140.20 ? 162 GLU I CB  1 
ATOM   13666 C CG  . GLU I  1  146 ? 171.843 157.447 154.735 1.00 140.20 ? 162 GLU I CG  1 
ATOM   13667 C CD  . GLU I  1  146 ? 171.026 156.678 153.713 1.00 140.20 ? 162 GLU I CD  1 
ATOM   13668 O OE1 . GLU I  1  146 ? 171.356 156.762 152.509 1.00 140.20 ? 162 GLU I OE1 1 
ATOM   13669 O OE2 . GLU I  1  146 ? 170.055 156.001 154.109 1.00 140.20 ? 162 GLU I OE2 1 
ATOM   13670 N N   . ILE I  1  147 ? 173.812 160.288 151.807 1.00 136.83 ? 163 ILE I N   1 
ATOM   13671 C CA  . ILE I  1  147 ? 174.827 160.999 151.046 1.00 136.83 ? 163 ILE I CA  1 
ATOM   13672 C C   . ILE I  1  147 ? 174.294 162.385 150.729 1.00 136.83 ? 163 ILE I C   1 
ATOM   13673 O O   . ILE I  1  147 ? 173.104 162.554 150.436 1.00 136.83 ? 163 ILE I O   1 
ATOM   13674 C CB  . ILE I  1  147 ? 175.190 160.222 149.770 1.00 136.83 ? 163 ILE I CB  1 
ATOM   13675 C CG1 . ILE I  1  147 ? 175.394 158.745 150.098 1.00 136.83 ? 163 ILE I CG1 1 
ATOM   13676 C CG2 . ILE I  1  147 ? 176.450 160.783 149.140 1.00 136.83 ? 163 ILE I CG2 1 
ATOM   13677 C CD1 . ILE I  1  147 ? 176.513 158.484 151.080 1.00 136.83 ? 163 ILE I CD1 1 
ATOM   13678 N N   . ARG I  1  148 ? 175.172 163.386 150.822 1.00 133.04 ? 164 ARG I N   1 
ATOM   13679 C CA  . ARG I  1  148 ? 174.770 164.767 150.580 1.00 133.04 ? 164 ARG I CA  1 
ATOM   13680 C C   . ARG I  1  148 ? 174.389 164.996 149.123 1.00 133.04 ? 164 ARG I C   1 
ATOM   13681 O O   . ARG I  1  148 ? 173.436 165.724 148.830 1.00 133.04 ? 164 ARG I O   1 
ATOM   13682 C CB  . ARG I  1  148 ? 175.901 165.708 150.988 1.00 133.04 ? 164 ARG I CB  1 
ATOM   13683 C CG  . ARG I  1  148 ? 175.520 167.166 150.997 1.00 133.04 ? 164 ARG I CG  1 
ATOM   13684 C CD  . ARG I  1  148 ? 176.297 167.921 152.053 1.00 133.04 ? 164 ARG I CD  1 
ATOM   13685 N NE  . ARG I  1  148 ? 177.734 167.910 151.804 1.00 133.04 ? 164 ARG I NE  1 
ATOM   13686 C CZ  . ARG I  1  148 ? 178.369 168.804 151.060 1.00 133.04 ? 164 ARG I CZ  1 
ATOM   13687 N NH1 . ARG I  1  148 ? 177.718 169.772 150.437 1.00 133.04 ? 164 ARG I NH1 1 
ATOM   13688 N NH2 . ARG I  1  148 ? 179.691 168.730 150.941 1.00 133.04 ? 164 ARG I NH2 1 
ATOM   13689 N N   . ASP I  1  149 ? 175.116 164.376 148.196 1.00 138.76 ? 165 ASP I N   1 
ATOM   13690 C CA  . ASP I  1  149 ? 174.907 164.647 146.781 1.00 138.76 ? 165 ASP I CA  1 
ATOM   13691 C C   . ASP I  1  149 ? 173.756 163.855 146.181 1.00 138.76 ? 165 ASP I C   1 
ATOM   13692 O O   . ASP I  1  149 ? 173.377 164.119 145.036 1.00 138.76 ? 165 ASP I O   1 
ATOM   13693 C CB  . ASP I  1  149 ? 176.185 164.350 146.000 1.00 138.76 ? 165 ASP I CB  1 
ATOM   13694 C CG  . ASP I  1  149 ? 177.387 165.085 146.553 1.00 138.76 ? 165 ASP I CG  1 
ATOM   13695 O OD1 . ASP I  1  149 ? 177.363 166.332 146.575 1.00 138.76 ? 165 ASP I OD1 1 
ATOM   13696 O OD2 . ASP I  1  149 ? 178.355 164.414 146.967 1.00 138.76 ? 165 ASP I OD2 1 
ATOM   13697 N N   . LYS I  1  150 ? 173.195 162.899 146.910 1.00 143.27 ? 166 LYS I N   1 
ATOM   13698 C CA  . LYS I  1  150 ? 172.140 162.035 146.386 1.00 143.27 ? 166 LYS I CA  1 
ATOM   13699 C C   . LYS I  1  150 ? 170.792 162.543 146.880 1.00 143.27 ? 166 LYS I C   1 
ATOM   13700 O O   . LYS I  1  150 ? 170.413 162.315 148.030 1.00 143.27 ? 166 LYS I O   1 
ATOM   13701 C CB  . LYS I  1  150 ? 172.367 160.588 146.803 1.00 143.27 ? 166 LYS I CB  1 
ATOM   13702 C CG  . LYS I  1  150 ? 173.547 159.932 146.122 1.00 143.27 ? 166 LYS I CG  1 
ATOM   13703 C CD  . LYS I  1  150 ? 173.280 159.745 144.643 1.00 143.27 ? 166 LYS I CD  1 
ATOM   13704 C CE  . LYS I  1  150 ? 174.334 158.863 144.002 1.00 143.27 ? 166 LYS I CE  1 
ATOM   13705 N NZ  . LYS I  1  150 ? 174.089 158.698 142.544 1.00 143.27 ? 166 LYS I NZ  1 
ATOM   13706 N N   . GLU I  1  151 ? 170.067 163.226 146.004 1.00 136.52 ? 167 GLU I N   1 
ATOM   13707 C CA  . GLU I  1  151 ? 168.695 163.612 146.284 1.00 136.52 ? 167 GLU I CA  1 
ATOM   13708 C C   . GLU I  1  151 ? 167.753 162.554 145.736 1.00 136.52 ? 167 GLU I C   1 
ATOM   13709 O O   . GLU I  1  151 ? 168.022 161.931 144.707 1.00 136.52 ? 167 GLU I O   1 
ATOM   13710 C CB  . GLU I  1  151 ? 168.374 164.969 145.667 1.00 136.52 ? 167 GLU I CB  1 
ATOM   13711 C CG  . GLU I  1  151 ? 168.886 166.139 146.473 1.00 136.52 ? 167 GLU I CG  1 
ATOM   13712 C CD  . GLU I  1  151 ? 168.449 167.467 145.901 1.00 136.52 ? 167 GLU I CD  1 
ATOM   13713 O OE1 . GLU I  1  151 ? 168.652 167.686 144.689 1.00 136.52 ? 167 GLU I OE1 1 
ATOM   13714 O OE2 . GLU I  1  151 ? 167.902 168.292 146.661 1.00 136.52 ? 167 GLU I OE2 1 
ATOM   13715 N N   . LYS I  1  152 ? 166.639 162.352 146.431 1.00 125.39 ? 168 LYS I N   1 
ATOM   13716 C CA  . LYS I  1  152 ? 165.750 161.252 146.095 1.00 125.39 ? 168 LYS I CA  1 
ATOM   13717 C C   . LYS I  1  152 ? 164.317 161.752 146.053 1.00 125.39 ? 168 LYS I C   1 
ATOM   13718 O O   . LYS I  1  152 ? 163.877 162.455 146.965 1.00 125.39 ? 168 LYS I O   1 
ATOM   13719 C CB  . LYS I  1  152 ? 165.904 160.122 147.115 1.00 125.39 ? 168 LYS I CB  1 
ATOM   13720 C CG  . LYS I  1  152 ? 164.889 159.016 147.018 1.00 125.39 ? 168 LYS I CG  1 
ATOM   13721 C CD  . LYS I  1  152 ? 165.168 157.984 148.091 1.00 125.39 ? 168 LYS I CD  1 
ATOM   13722 C CE  . LYS I  1  152 ? 164.026 157.000 148.231 1.00 125.39 ? 168 LYS I CE  1 
ATOM   13723 N NZ  . LYS I  1  152 ? 164.268 156.040 149.342 1.00 125.39 ? 168 LYS I NZ  1 
ATOM   13724 N N   . LYS I  1  153 ? 163.596 161.400 144.993 1.00 123.57 ? 169 LYS I N   1 
ATOM   13725 C CA  . LYS I  1  153 ? 162.194 161.775 144.899 1.00 123.57 ? 169 LYS I CA  1 
ATOM   13726 C C   . LYS I  1  153 ? 161.364 160.943 145.867 1.00 123.57 ? 169 LYS I C   1 
ATOM   13727 O O   . LYS I  1  153 ? 161.536 159.726 145.969 1.00 123.57 ? 169 LYS I O   1 
ATOM   13728 C CB  . LYS I  1  153 ? 161.688 161.594 143.473 1.00 123.57 ? 169 LYS I CB  1 
ATOM   13729 C CG  . LYS I  1  153 ? 160.358 162.267 143.219 1.00 123.57 ? 169 LYS I CG  1 
ATOM   13730 C CD  . LYS I  1  153 ? 160.092 162.436 141.739 1.00 123.57 ? 169 LYS I CD  1 
ATOM   13731 C CE  . LYS I  1  153 ? 158.785 163.165 141.508 1.00 123.57 ? 169 LYS I CE  1 
ATOM   13732 N NZ  . LYS I  1  153 ? 158.653 163.617 140.101 1.00 123.57 ? 169 LYS I NZ  1 
ATOM   13733 N N   . GLU I  1  154 ? 160.460 161.604 146.584 1.00 127.39 ? 170 GLU I N   1 
ATOM   13734 C CA  . GLU I  1  154 ? 159.740 160.952 147.666 1.00 127.39 ? 170 GLU I CA  1 
ATOM   13735 C C   . GLU I  1  154 ? 158.303 161.450 147.676 1.00 127.39 ? 170 GLU I C   1 
ATOM   13736 O O   . GLU I  1  154 ? 158.003 162.539 147.183 1.00 127.39 ? 170 GLU I O   1 
ATOM   13737 C CB  . GLU I  1  154 ? 160.428 161.222 149.009 1.00 127.39 ? 170 GLU I CB  1 
ATOM   13738 C CG  . GLU I  1  154 ? 160.088 160.255 150.124 1.00 127.39 ? 170 GLU I CG  1 
ATOM   13739 C CD  . GLU I  1  154 ? 160.292 158.815 149.721 1.00 127.39 ? 170 GLU I CD  1 
ATOM   13740 O OE1 . GLU I  1  154 ? 161.441 158.338 149.798 1.00 127.39 ? 170 GLU I OE1 1 
ATOM   13741 O OE2 . GLU I  1  154 ? 159.302 158.155 149.339 1.00 127.39 ? 170 GLU I OE2 1 
ATOM   13742 N N   . TYR I  1  155 ? 157.411 160.636 148.234 1.00 120.00 ? 171 TYR I N   1 
ATOM   13743 C CA  . TYR I  1  155 ? 156.003 160.980 148.340 1.00 120.00 ? 171 TYR I CA  1 
ATOM   13744 C C   . TYR I  1  155 ? 155.538 160.798 149.776 1.00 120.00 ? 171 TYR I C   1 
ATOM   13745 O O   . TYR I  1  155 ? 156.091 159.997 150.533 1.00 120.00 ? 171 TYR I O   1 
ATOM   13746 C CB  . TYR I  1  155 ? 155.142 160.120 147.411 1.00 120.00 ? 171 TYR I CB  1 
ATOM   13747 C CG  . TYR I  1  155 ? 154.757 158.790 148.010 1.00 120.00 ? 171 TYR I CG  1 
ATOM   13748 C CD1 . TYR I  1  155 ? 155.697 157.780 148.154 1.00 120.00 ? 171 TYR I CD1 1 
ATOM   13749 C CD2 . TYR I  1  155 ? 153.454 158.543 148.428 1.00 120.00 ? 171 TYR I CD2 1 
ATOM   13750 C CE1 . TYR I  1  155 ? 155.354 156.566 148.699 1.00 120.00 ? 171 TYR I CE1 1 
ATOM   13751 C CE2 . TYR I  1  155 ? 153.103 157.334 148.977 1.00 120.00 ? 171 TYR I CE2 1 
ATOM   13752 C CZ  . TYR I  1  155 ? 154.057 156.349 149.110 1.00 120.00 ? 171 TYR I CZ  1 
ATOM   13753 O OH  . TYR I  1  155 ? 153.710 155.136 149.656 1.00 120.00 ? 171 TYR I OH  1 
ATOM   13754 N N   . ALA I  1  156 ? 154.490 161.535 150.128 1.00 120.64 ? 172 ALA I N   1 
ATOM   13755 C CA  . ALA I  1  156 ? 153.878 161.433 151.445 1.00 120.64 ? 172 ALA I CA  1 
ATOM   13756 C C   . ALA I  1  156 ? 152.451 161.948 151.366 1.00 120.64 ? 172 ALA I C   1 
ATOM   13757 O O   . ALA I  1  156 ? 152.099 162.744 150.493 1.00 120.64 ? 172 ALA I O   1 
ATOM   13758 C CB  . ALA I  1  156 ? 154.670 162.212 152.498 1.00 120.64 ? 172 ALA I CB  1 
ATOM   13759 N N   . LEU I  1  157 ? 151.637 161.503 152.310 1.00 110.92 ? 173 LEU I N   1 
ATOM   13760 C CA  . LEU I  1  157 ? 150.278 161.992 152.449 1.00 110.92 ? 173 LEU I CA  1 
ATOM   13761 C C   . LEU I  1  157 ? 150.206 163.025 153.561 1.00 110.92 ? 173 LEU I C   1 
ATOM   13762 O O   . LEU I  1  157 ? 150.972 162.977 154.526 1.00 110.92 ? 173 LEU I O   1 
ATOM   13763 C CB  . LEU I  1  157 ? 149.319 160.845 152.739 1.00 110.92 ? 173 LEU I CB  1 
ATOM   13764 C CG  . LEU I  1  157 ? 149.412 159.650 151.804 1.00 110.92 ? 173 LEU I CG  1 
ATOM   13765 C CD1 . LEU I  1  157 ? 148.396 158.612 152.220 1.00 110.92 ? 173 LEU I CD1 1 
ATOM   13766 C CD2 . LEU I  1  157 ? 149.166 160.099 150.374 1.00 110.92 ? 173 LEU I CD2 1 
ATOM   13767 N N   . PHE I  1  158 ? 149.290 163.977 153.411 1.00 113.70 ? 174 PHE I N   1 
ATOM   13768 C CA  . PHE I  1  158 ? 149.146 165.024 154.408 1.00 113.70 ? 174 PHE I CA  1 
ATOM   13769 C C   . PHE I  1  158 ? 147.685 165.401 154.550 1.00 113.70 ? 174 PHE I C   1 
ATOM   13770 O O   . PHE I  1  158 ? 146.848 165.065 153.709 1.00 113.70 ? 174 PHE I O   1 
ATOM   13771 C CB  . PHE I  1  158 ? 149.953 166.274 154.055 1.00 113.70 ? 174 PHE I CB  1 
ATOM   13772 C CG  . PHE I  1  158 ? 151.421 166.120 154.246 1.00 113.70 ? 174 PHE I CG  1 
ATOM   13773 C CD1 . PHE I  1  158 ? 151.995 166.355 155.478 1.00 113.70 ? 174 PHE I CD1 1 
ATOM   13774 C CD2 . PHE I  1  158 ? 152.231 165.759 153.190 1.00 113.70 ? 174 PHE I CD2 1 
ATOM   13775 C CE1 . PHE I  1  158 ? 153.351 166.224 155.657 1.00 113.70 ? 174 PHE I CE1 1 
ATOM   13776 C CE2 . PHE I  1  158 ? 153.587 165.623 153.363 1.00 113.70 ? 174 PHE I CE2 1 
ATOM   13777 C CZ  . PHE I  1  158 ? 154.148 165.857 154.598 1.00 113.70 ? 174 PHE I CZ  1 
ATOM   13778 N N   . TYR I  1  159 ? 147.394 166.110 155.629 1.00 102.13 ? 175 TYR I N   1 
ATOM   13779 C CA  . TYR I  1  159 ? 146.077 166.678 155.846 1.00 102.13 ? 175 TYR I CA  1 
ATOM   13780 C C   . TYR I  1  159 ? 146.055 168.109 155.336 1.00 102.13 ? 175 TYR I C   1 
ATOM   13781 O O   . TYR I  1  159 ? 147.075 168.803 155.363 1.00 102.13 ? 175 TYR I O   1 
ATOM   13782 C CB  . TYR I  1  159 ? 145.703 166.641 157.326 1.00 102.13 ? 175 TYR I CB  1 
ATOM   13783 C CG  . TYR I  1  159 ? 145.471 165.246 157.837 1.00 102.13 ? 175 TYR I CG  1 
ATOM   13784 C CD1 . TYR I  1  159 ? 146.531 164.460 158.266 1.00 102.13 ? 175 TYR I CD1 1 
ATOM   13785 C CD2 . TYR I  1  159 ? 144.200 164.703 157.866 1.00 102.13 ? 175 TYR I CD2 1 
ATOM   13786 C CE1 . TYR I  1  159 ? 146.328 163.182 158.724 1.00 102.13 ? 175 TYR I CE1 1 
ATOM   13787 C CE2 . TYR I  1  159 ? 143.985 163.424 158.324 1.00 102.13 ? 175 TYR I CE2 1 
ATOM   13788 C CZ  . TYR I  1  159 ? 145.053 162.669 158.749 1.00 102.13 ? 175 TYR I CZ  1 
ATOM   13789 O OH  . TYR I  1  159 ? 144.851 161.389 159.206 1.00 102.13 ? 175 TYR I OH  1 
ATOM   13790 N N   . LYS I  1  160 ? 144.891 168.530 154.854 1.00 104.83 ? 176 LYS I N   1 
ATOM   13791 C CA  . LYS I  1  160 ? 144.726 169.880 154.319 1.00 104.83 ? 176 LYS I CA  1 
ATOM   13792 C C   . LYS I  1  160 ? 145.017 171.026 155.296 1.00 104.83 ? 176 LYS I C   1 
ATOM   13793 O O   . LYS I  1  160 ? 145.570 172.040 154.837 1.00 104.83 ? 176 LYS I O   1 
ATOM   13794 C CB  . LYS I  1  160 ? 143.321 170.018 153.716 1.00 104.83 ? 176 LYS I CB  1 
ATOM   13795 C CG  . LYS I  1  160 ? 143.197 171.158 152.729 1.00 104.83 ? 176 LYS I CG  1 
ATOM   13796 C CD  . LYS I  1  160 ? 141.789 171.262 152.183 1.00 104.83 ? 176 LYS I CD  1 
ATOM   13797 C CE  . LYS I  1  160 ? 141.441 170.039 151.361 1.00 104.83 ? 176 LYS I CE  1 
ATOM   13798 N NZ  . LYS I  1  160 ? 140.138 170.193 150.664 1.00 104.83 ? 176 LYS I NZ  1 
ATOM   13799 N N   . PRO I  1  161 ? 144.665 170.982 156.595 1.00 94.48  ? 177 PRO I N   1 
ATOM   13800 C CA  . PRO I  1  161 ? 145.134 172.064 157.482 1.00 94.48  ? 177 PRO I CA  1 
ATOM   13801 C C   . PRO I  1  161 ? 146.638 172.117 157.674 1.00 94.48  ? 177 PRO I C   1 
ATOM   13802 O O   . PRO I  1  161 ? 147.162 173.173 158.047 1.00 94.48  ? 177 PRO I O   1 
ATOM   13803 C CB  . PRO I  1  161 ? 144.422 171.764 158.804 1.00 94.48  ? 177 PRO I CB  1 
ATOM   13804 C CG  . PRO I  1  161 ? 143.219 171.053 158.414 1.00 94.48  ? 177 PRO I CG  1 
ATOM   13805 C CD  . PRO I  1  161 ? 143.640 170.178 157.293 1.00 94.48  ? 177 PRO I CD  1 
ATOM   13806 N N   . ASP I  1  162 ? 147.354 171.022 157.435 1.00 102.65 ? 178 ASP I N   1 
ATOM   13807 C CA  . ASP I  1  162 ? 148.797 171.049 157.631 1.00 102.65 ? 178 ASP I CA  1 
ATOM   13808 C C   . ASP I  1  162 ? 149.515 171.795 156.517 1.00 102.65 ? 178 ASP I C   1 
ATOM   13809 O O   . ASP I  1  162 ? 150.549 172.424 156.766 1.00 102.65 ? 178 ASP I O   1 
ATOM   13810 C CB  . ASP I  1  162 ? 149.335 169.627 157.731 1.00 102.65 ? 178 ASP I CB  1 
ATOM   13811 C CG  . ASP I  1  162 ? 149.005 168.974 159.051 1.00 102.65 ? 178 ASP I CG  1 
ATOM   13812 O OD1 . ASP I  1  162 ? 149.486 169.454 160.101 1.00 102.65 ? 178 ASP I OD1 1 
ATOM   13813 O OD2 . ASP I  1  162 ? 148.243 167.989 159.038 1.00 102.65 ? 178 ASP I OD2 1 
ATOM   13814 N N   . ILE I  1  163 ? 148.994 171.750 155.299 1.00 101.73 ? 179 ILE I N   1 
ATOM   13815 C CA  . ILE I  1  163 ? 149.692 172.295 154.144 1.00 101.73 ? 179 ILE I CA  1 
ATOM   13816 C C   . ILE I  1  163 ? 148.973 173.541 153.665 1.00 101.73 ? 179 ILE I C   1 
ATOM   13817 O O   . ILE I  1  163 ? 147.786 173.750 153.930 1.00 101.73 ? 179 ILE I O   1 
ATOM   13818 C CB  . ILE I  1  163 ? 149.805 171.270 153.002 1.00 101.73 ? 179 ILE I CB  1 
ATOM   13819 C CG1 . ILE I  1  163 ? 148.417 170.811 152.581 1.00 101.73 ? 179 ILE I CG1 1 
ATOM   13820 C CG2 . ILE I  1  163 ? 150.614 170.081 153.445 1.00 101.73 ? 179 ILE I CG2 1 
ATOM   13821 C CD1 . ILE I  1  163 ? 148.418 169.860 151.423 1.00 101.73 ? 179 ILE I CD1 1 
ATOM   13822 N N   . VAL I  1  164 ? 149.718 174.384 152.966 1.00 106.22 ? 180 VAL I N   1 
ATOM   13823 C CA  . VAL I  1  164 ? 149.207 175.625 152.398 1.00 106.22 ? 180 VAL I CA  1 
ATOM   13824 C C   . VAL I  1  164 ? 149.681 175.683 150.954 1.00 106.22 ? 180 VAL I C   1 
ATOM   13825 O O   . VAL I  1  164 ? 150.835 175.323 150.680 1.00 106.22 ? 180 VAL I O   1 
ATOM   13826 C CB  . VAL I  1  164 ? 149.662 176.837 153.227 1.00 106.22 ? 180 VAL I CB  1 
ATOM   13827 C CG1 . VAL I  1  164 ? 149.631 178.134 152.423 1.00 106.22 ? 180 VAL I CG1 1 
ATOM   13828 C CG2 . VAL I  1  164 ? 148.749 176.977 154.415 1.00 106.22 ? 180 VAL I CG2 1 
ATOM   13829 N N   . PRO I  1  165 ? 148.819 176.041 150.000 1.00 116.43 ? 181 PRO I N   1 
ATOM   13830 C CA  . PRO I  1  165 ? 149.292 176.259 148.630 1.00 116.43 ? 181 PRO I CA  1 
ATOM   13831 C C   . PRO I  1  165 ? 150.308 177.386 148.598 1.00 116.43 ? 181 PRO I C   1 
ATOM   13832 O O   . PRO I  1  165 ? 150.090 178.452 149.177 1.00 116.43 ? 181 PRO I O   1 
ATOM   13833 C CB  . PRO I  1  165 ? 148.019 176.623 147.860 1.00 116.43 ? 181 PRO I CB  1 
ATOM   13834 C CG  . PRO I  1  165 ? 146.891 176.225 148.722 1.00 116.43 ? 181 PRO I CG  1 
ATOM   13835 C CD  . PRO I  1  165 ? 147.373 176.271 150.133 1.00 116.43 ? 181 PRO I CD  1 
ATOM   13836 N N   . LEU I  1  166 ? 151.434 177.122 147.939 1.00 130.81 ? 182 LEU I N   1 
ATOM   13837 C CA  . LEU I  1  166 ? 152.554 178.050 147.941 1.00 130.81 ? 182 LEU I CA  1 
ATOM   13838 C C   . LEU I  1  166 ? 152.180 179.333 147.217 1.00 130.81 ? 182 LEU I C   1 
ATOM   13839 O O   . LEU I  1  166 ? 151.491 179.304 146.195 1.00 130.81 ? 182 LEU I O   1 
ATOM   13840 C CB  . LEU I  1  166 ? 153.768 177.400 147.282 1.00 130.81 ? 182 LEU I CB  1 
ATOM   13841 C CG  . LEU I  1  166 ? 155.045 178.222 147.127 1.00 130.81 ? 182 LEU I CG  1 
ATOM   13842 C CD1 . LEU I  1  166 ? 155.520 178.737 148.476 1.00 130.81 ? 182 LEU I CD1 1 
ATOM   13843 C CD2 . LEU I  1  166 ? 156.120 177.397 146.445 1.00 130.81 ? 182 LEU I CD2 1 
ATOM   13844 N N   . SER I  1  167 ? 152.607 180.461 147.773 1.00 154.59 ? 183 SER I N   1 
ATOM   13845 C CA  . SER I  1  167 ? 152.308 181.752 147.179 1.00 154.59 ? 183 SER I CA  1 
ATOM   13846 C C   . SER I  1  167 ? 153.083 181.936 145.878 1.00 154.59 ? 183 SER I C   1 
ATOM   13847 O O   . SER I  1  167 ? 153.987 181.161 145.547 1.00 154.59 ? 183 SER I O   1 
ATOM   13848 C CB  . SER I  1  167 ? 152.640 182.875 148.157 1.00 154.59 ? 183 SER I CB  1 
ATOM   13849 O OG  . SER I  1  167 ? 151.966 182.681 149.387 1.00 154.59 ? 183 SER I OG  1 
ATOM   13850 N N   . GLU I  1  168 ? 152.705 182.981 145.141 1.00 168.15 ? 184 GLU I N   1 
ATOM   13851 C CA  . GLU I  1  168 ? 153.197 183.319 143.806 1.00 168.15 ? 184 GLU I CA  1 
ATOM   13852 C C   . GLU I  1  168 ? 152.995 182.190 142.805 1.00 168.15 ? 184 GLU I C   1 
ATOM   13853 O O   . GLU I  1  168 ? 153.852 181.973 141.940 1.00 168.15 ? 184 GLU I O   1 
ATOM   13854 C CB  . GLU I  1  168 ? 154.675 183.742 143.824 1.00 168.15 ? 184 GLU I CB  1 
ATOM   13855 C CG  . GLU I  1  168 ? 154.946 185.010 144.611 1.00 168.15 ? 184 GLU I CG  1 
ATOM   13856 C CD  . GLU I  1  168 ? 155.415 184.726 146.027 1.00 168.15 ? 184 GLU I CD  1 
ATOM   13857 O OE1 . GLU I  1  168 ? 155.765 183.563 146.315 1.00 168.15 ? 184 GLU I OE1 1 
ATOM   13858 O OE2 . GLU I  1  168 ? 155.435 185.664 146.851 1.00 168.15 ? 184 GLU I OE2 1 
ATOM   13859 N N   . THR I  1  169 ? 151.892 181.454 142.909 1.00 166.61 ? 185 THR I N   1 
ATOM   13860 C CA  . THR I  1  169 ? 151.601 180.391 141.964 1.00 166.61 ? 185 THR I CA  1 
ATOM   13861 C C   . THR I  1  169 ? 150.460 180.793 141.037 1.00 166.61 ? 185 THR I C   1 
ATOM   13862 O O   . THR I  1  169 ? 149.735 181.763 141.277 1.00 166.61 ? 185 THR I O   1 
ATOM   13863 C CB  . THR I  1  169 ? 151.242 179.094 142.691 1.00 166.61 ? 185 THR I CB  1 
ATOM   13864 O OG1 . THR I  1  169 ? 151.234 178.011 141.754 1.00 166.61 ? 185 THR I OG1 1 
ATOM   13865 C CG2 . THR I  1  169 ? 149.865 179.199 143.339 1.00 166.61 ? 185 THR I CG2 1 
ATOM   13866 N N   . ASN I  1  170 ? 150.325 180.045 139.948 1.00 163.29 ? 186 ASN I N   1 
ATOM   13867 C CA  . ASN I  1  170 ? 149.174 180.181 139.058 1.00 163.29 ? 186 ASN I CA  1 
ATOM   13868 C C   . ASN I  1  170 ? 148.092 179.158 139.395 1.00 163.29 ? 186 ASN I C   1 
ATOM   13869 O O   . ASN I  1  170 ? 147.601 178.444 138.518 1.00 163.29 ? 186 ASN I O   1 
ATOM   13870 C CB  . ASN I  1  170 ? 149.629 180.050 137.612 1.00 163.29 ? 186 ASN I CB  1 
ATOM   13871 C CG  . ASN I  1  170 ? 150.903 180.819 137.339 1.00 163.29 ? 186 ASN I CG  1 
ATOM   13872 O OD1 . ASN I  1  170 ? 151.165 181.848 137.961 1.00 163.29 ? 186 ASN I OD1 1 
ATOM   13873 N ND2 . ASN I  1  170 ? 151.706 180.323 136.406 1.00 163.29 ? 186 ASN I ND2 1 
ATOM   13874 N N   . ASN I  1  171 ? 147.725 179.111 140.686 1.00 161.22 ? 187 ASN I N   1 
ATOM   13875 C CA  . ASN I  1  171 ? 146.788 178.136 141.266 1.00 161.22 ? 187 ASN I CA  1 
ATOM   13876 C C   . ASN I  1  171 ? 147.202 176.697 140.963 1.00 161.22 ? 187 ASN I C   1 
ATOM   13877 O O   . ASN I  1  171 ? 146.366 175.829 140.705 1.00 161.22 ? 187 ASN I O   1 
ATOM   13878 C CB  . ASN I  1  171 ? 145.350 178.401 140.815 1.00 161.22 ? 187 ASN I CB  1 
ATOM   13879 C CG  . ASN I  1  171 ? 144.918 179.828 141.073 1.00 161.22 ? 187 ASN I CG  1 
ATOM   13880 O OD1 . ASN I  1  171 ? 145.304 180.435 142.073 1.00 161.22 ? 187 ASN I OD1 1 
ATOM   13881 N ND2 . ASN I  1  171 ? 144.114 180.376 140.170 1.00 161.22 ? 187 ASN I ND2 1 
ATOM   13882 N N   . THR I  1  172 ? 148.503 176.444 140.998 1.00 143.36 ? 188 THR I N   1 
ATOM   13883 C CA  . THR I  1  172 ? 149.063 175.155 140.646 1.00 143.36 ? 188 THR I CA  1 
ATOM   13884 C C   . THR I  1  172 ? 149.211 174.291 141.891 1.00 143.36 ? 188 THR I C   1 
ATOM   13885 O O   . THR I  1  172 ? 148.632 174.562 142.946 1.00 143.36 ? 188 THR I O   1 
ATOM   13886 C CB  . THR I  1  172 ? 150.406 175.326 139.940 1.00 143.36 ? 188 THR I CB  1 
ATOM   13887 O OG1 . THR I  1  172 ? 151.414 175.620 140.912 1.00 143.36 ? 188 THR I OG1 1 
ATOM   13888 C CG2 . THR I  1  172 ? 150.341 176.454 138.930 1.00 143.36 ? 188 THR I CG2 1 
ATOM   13889 N N   . SER I  1  173 ? 149.999 173.234 141.762 1.00 136.91 ? 189 SER I N   1 
ATOM   13890 C CA  . SER I  1  173 ? 150.209 172.253 142.812 1.00 136.91 ? 189 SER I CA  1 
ATOM   13891 C C   . SER I  1  173 ? 151.333 172.621 143.765 1.00 136.91 ? 189 SER I C   1 
ATOM   13892 O O   . SER I  1  173 ? 151.764 171.759 144.536 1.00 136.91 ? 189 SER I O   1 
ATOM   13893 C CB  . SER I  1  173 ? 150.502 170.895 142.183 1.00 136.91 ? 189 SER I CB  1 
ATOM   13894 O OG  . SER I  1  173 ? 151.463 171.020 141.151 1.00 136.91 ? 189 SER I OG  1 
ATOM   13895 N N   . GLU I  1  174 ? 151.832 173.852 143.717 1.00 137.78 ? 190 GLU I N   1 
ATOM   13896 C CA  . GLU I  1  174 ? 152.916 174.252 144.601 1.00 137.78 ? 190 GLU I CA  1 
ATOM   13897 C C   . GLU I  1  174 ? 152.404 174.419 146.027 1.00 137.78 ? 190 GLU I C   1 
ATOM   13898 O O   . GLU I  1  174 ? 151.433 175.137 146.278 1.00 137.78 ? 190 GLU I O   1 
ATOM   13899 C CB  . GLU I  1  174 ? 153.544 175.551 144.107 1.00 137.78 ? 190 GLU I CB  1 
ATOM   13900 C CG  . GLU I  1  174 ? 154.196 175.440 142.742 1.00 137.78 ? 190 GLU I CG  1 
ATOM   13901 C CD  . GLU I  1  174 ? 154.134 176.741 141.961 1.00 137.78 ? 190 GLU I CD  1 
ATOM   13902 O OE1 . GLU I  1  174 ? 154.547 177.786 142.505 1.00 137.78 ? 190 GLU I OE1 1 
ATOM   13903 O OE2 . GLU I  1  174 ? 153.658 176.724 140.805 1.00 137.78 ? 190 GLU I OE2 1 
ATOM   13904 N N   . TYR I  1  175 ? 153.076 173.760 146.968 1.00 121.25 ? 191 TYR I N   1 
ATOM   13905 C CA  . TYR I  1  175 ? 152.588 173.678 148.335 1.00 121.25 ? 191 TYR I CA  1 
ATOM   13906 C C   . TYR I  1  175 ? 153.758 173.717 149.305 1.00 121.25 ? 191 TYR I C   1 
ATOM   13907 O O   . TYR I  1  175 ? 154.900 173.418 148.949 1.00 121.25 ? 191 TYR I O   1 
ATOM   13908 C CB  . TYR I  1  175 ? 151.772 172.402 148.550 1.00 121.25 ? 191 TYR I CB  1 
ATOM   13909 C CG  . TYR I  1  175 ? 150.299 172.539 148.261 1.00 121.25 ? 191 TYR I CG  1 
ATOM   13910 C CD1 . TYR I  1  175 ? 149.807 172.433 146.968 1.00 121.25 ? 191 TYR I CD1 1 
ATOM   13911 C CD2 . TYR I  1  175 ? 149.394 172.726 149.292 1.00 121.25 ? 191 TYR I CD2 1 
ATOM   13912 C CE1 . TYR I  1  175 ? 148.457 172.551 146.708 1.00 121.25 ? 191 TYR I CE1 1 
ATOM   13913 C CE2 . TYR I  1  175 ? 148.046 172.841 149.045 1.00 121.25 ? 191 TYR I CE2 1 
ATOM   13914 C CZ  . TYR I  1  175 ? 147.583 172.753 147.753 1.00 121.25 ? 191 TYR I CZ  1 
ATOM   13915 O OH  . TYR I  1  175 ? 146.237 172.865 147.507 1.00 121.25 ? 191 TYR I OH  1 
ATOM   13916 N N   . ARG I  1  176 ? 153.448 174.077 150.548 1.00 107.63 ? 192 ARG I N   1 
ATOM   13917 C CA  . ARG I  1  176 ? 154.440 174.120 151.609 1.00 107.63 ? 192 ARG I CA  1 
ATOM   13918 C C   . ARG I  1  176 ? 153.757 173.829 152.932 1.00 107.63 ? 192 ARG I C   1 
ATOM   13919 O O   . ARG I  1  176 ? 152.533 173.717 153.012 1.00 107.63 ? 192 ARG I O   1 
ATOM   13920 C CB  . ARG I  1  176 ? 155.144 175.475 151.680 1.00 107.63 ? 192 ARG I CB  1 
ATOM   13921 C CG  . ARG I  1  176 ? 154.265 176.611 152.161 1.00 107.63 ? 192 ARG I CG  1 
ATOM   13922 C CD  . ARG I  1  176 ? 155.111 177.812 152.529 1.00 107.63 ? 192 ARG I CD  1 
ATOM   13923 N NE  . ARG I  1  176 ? 154.307 178.941 152.977 1.00 107.63 ? 192 ARG I NE  1 
ATOM   13924 C CZ  . ARG I  1  176 ? 153.953 179.157 154.235 1.00 107.63 ? 192 ARG I CZ  1 
ATOM   13925 N NH1 . ARG I  1  176 ? 154.319 178.336 155.205 1.00 107.63 ? 192 ARG I NH1 1 
ATOM   13926 N NH2 . ARG I  1  176 ? 153.220 180.227 154.528 1.00 107.63 ? 192 ARG I NH2 1 
ATOM   13927 N N   . LEU I  1  177 ? 154.567 173.703 153.973 1.00 94.40  ? 193 LEU I N   1 
ATOM   13928 C CA  . LEU I  1  177 ? 154.023 173.503 155.303 1.00 94.40  ? 193 LEU I CA  1 
ATOM   13929 C C   . LEU I  1  177 ? 153.571 174.829 155.906 1.00 94.40  ? 193 LEU I C   1 
ATOM   13930 O O   . LEU I  1  177 ? 153.949 175.909 155.444 1.00 94.40  ? 193 LEU I O   1 
ATOM   13931 C CB  . LEU I  1  177 ? 155.062 172.841 156.191 1.00 94.40  ? 193 LEU I CB  1 
ATOM   13932 C CG  . LEU I  1  177 ? 155.345 171.407 155.770 1.00 94.40  ? 193 LEU I CG  1 
ATOM   13933 C CD1 . LEU I  1  177 ? 156.649 170.930 156.366 1.00 94.40  ? 193 LEU I CD1 1 
ATOM   13934 C CD2 . LEU I  1  177 ? 154.203 170.528 156.200 1.00 94.40  ? 193 LEU I CD2 1 
ATOM   13935 N N   . ILE I  1  178 ? 152.734 174.735 156.942 1.00 86.32  ? 194 ILE I N   1 
ATOM   13936 C CA  . ILE I  1  178 ? 152.232 175.929 157.620 1.00 86.32  ? 194 ILE I CA  1 
ATOM   13937 C C   . ILE I  1  178 ? 153.337 176.627 158.404 1.00 86.32  ? 194 ILE I C   1 
ATOM   13938 O O   . ILE I  1  178 ? 153.353 177.858 158.513 1.00 86.32  ? 194 ILE I O   1 
ATOM   13939 C CB  . ILE I  1  178 ? 151.010 175.574 158.496 1.00 86.32  ? 194 ILE I CB  1 
ATOM   13940 C CG1 . ILE I  1  178 ? 150.291 176.833 158.986 1.00 86.32  ? 194 ILE I CG1 1 
ATOM   13941 C CG2 . ILE I  1  178 ? 151.353 174.620 159.637 1.00 86.32  ? 194 ILE I CG2 1 
ATOM   13942 C CD1 . ILE I  1  178 ? 149.656 177.642 157.919 1.00 86.32  ? 194 ILE I CD1 1 
ATOM   13943 N N   . ASN I  1  179 ? 154.290 175.870 158.934 1.00 97.01  ? 195 ASN I N   1 
ATOM   13944 C CA  . ASN I  1  179 ? 155.244 176.442 159.868 1.00 97.01  ? 195 ASN I CA  1 
ATOM   13945 C C   . ASN I  1  179 ? 156.394 177.181 159.208 1.00 97.01  ? 195 ASN I C   1 
ATOM   13946 O O   . ASN I  1  179 ? 157.089 177.935 159.896 1.00 97.01  ? 195 ASN I O   1 
ATOM   13947 C CB  . ASN I  1  179 ? 155.804 175.345 160.760 1.00 97.01  ? 195 ASN I CB  1 
ATOM   13948 C CG  . ASN I  1  179 ? 156.452 174.211 159.973 1.00 97.01  ? 195 ASN I CG  1 
ATOM   13949 O OD1 . ASN I  1  179 ? 156.563 174.248 158.748 1.00 97.01  ? 195 ASN I OD1 1 
ATOM   13950 N ND2 . ASN I  1  179 ? 156.908 173.198 160.692 1.00 97.01  ? 195 ASN I ND2 1 
ATOM   13951 N N   . CYS I  1  180 ? 156.600 176.979 157.905 1.00 108.38 ? 196 CYS I N   1 
ATOM   13952 C CA  . CYS I  1  180 ? 157.875 177.286 157.268 1.00 108.38 ? 196 CYS I CA  1 
ATOM   13953 C C   . CYS I  1  180 ? 158.174 178.773 157.215 1.00 108.38 ? 196 CYS I C   1 
ATOM   13954 O O   . CYS I  1  180 ? 159.341 179.154 157.104 1.00 108.38 ? 196 CYS I O   1 
ATOM   13955 C CB  . CYS I  1  180 ? 157.896 176.702 155.863 1.00 108.38 ? 196 CYS I CB  1 
ATOM   13956 S SG  . CYS I  1  180 ? 158.378 174.973 155.828 1.00 108.38 ? 196 CYS I SG  1 
ATOM   13957 N N   . ASN I  1  181 ? 157.160 179.619 157.312 1.00 93.10  ? 197 ASN I N   1 
ATOM   13958 C CA  . ASN I  1  181 ? 157.366 181.049 157.438 1.00 93.10  ? 197 ASN I CA  1 
ATOM   13959 C C   . ASN I  1  181 ? 157.207 181.535 158.871 1.00 93.10  ? 197 ASN I C   1 
ATOM   13960 O O   . ASN I  1  181 ? 157.172 182.747 159.100 1.00 93.10  ? 197 ASN I O   1 
ATOM   13961 C CB  . ASN I  1  181 ? 156.410 181.791 156.510 1.00 93.10  ? 197 ASN I CB  1 
ATOM   13962 C CG  . ASN I  1  181 ? 154.970 181.599 156.899 1.00 93.10  ? 197 ASN I CG  1 
ATOM   13963 O OD1 . ASN I  1  181 ? 154.564 180.506 157.282 1.00 93.10  ? 197 ASN I OD1 1 
ATOM   13964 N ND2 . ASN I  1  181 ? 154.184 182.656 156.796 1.00 93.10  ? 197 ASN I ND2 1 
ATOM   13965 N N   . THR I  1  182 ? 157.091 180.626 159.840 1.00 95.59  ? 198 THR I N   1 
ATOM   13966 C CA  . THR I  1  182 ? 156.969 181.018 161.241 1.00 95.59  ? 198 THR I CA  1 
ATOM   13967 C C   . THR I  1  182 ? 158.152 180.557 162.080 1.00 95.59  ? 198 THR I C   1 
ATOM   13968 O O   . THR I  1  182 ? 158.817 181.396 162.695 1.00 95.59  ? 198 THR I O   1 
ATOM   13969 C CB  . THR I  1  182 ? 155.671 180.471 161.842 1.00 95.59  ? 198 THR I CB  1 
ATOM   13970 O OG1 . THR I  1  182 ? 155.737 179.042 161.892 1.00 95.59  ? 198 THR I OG1 1 
ATOM   13971 C CG2 . THR I  1  182 ? 154.472 180.896 161.011 1.00 95.59  ? 198 THR I CG2 1 
ATOM   13972 N N   . SER I  1  183 ? 158.425 179.252 162.130 1.00 99.03  ? 199 SER I N   1 
ATOM   13973 C CA  . SER I  1  183 ? 159.499 178.645 162.915 1.00 99.03  ? 199 SER I CA  1 
ATOM   13974 C C   . SER I  1  183 ? 159.581 177.179 162.519 1.00 99.03  ? 199 SER I C   1 
ATOM   13975 O O   . SER I  1  183 ? 158.648 176.623 161.933 1.00 99.03  ? 199 SER I O   1 
ATOM   13976 C CB  . SER I  1  183 ? 159.281 178.745 164.425 1.00 99.03  ? 199 SER I CB  1 
ATOM   13977 O OG  . SER I  1  183 ? 158.158 177.983 164.823 1.00 99.03  ? 199 SER I OG  1 
ATOM   13978 N N   . ALA I  1  184 ? 160.698 176.550 162.864 1.00 92.43  ? 200 ALA I N   1 
ATOM   13979 C CA  . ALA I  1  184 ? 160.843 175.131 162.596 1.00 92.43  ? 200 ALA I CA  1 
ATOM   13980 C C   . ALA I  1  184 ? 160.062 174.314 163.620 1.00 92.43  ? 200 ALA I C   1 
ATOM   13981 O O   . ALA I  1  184 ? 159.639 174.812 164.664 1.00 92.43  ? 200 ALA I O   1 
ATOM   13982 C CB  . ALA I  1  184 ? 162.314 174.728 162.610 1.00 92.43  ? 200 ALA I CB  1 
ATOM   13983 N N   . CYS I  1  185 ? 159.866 173.037 163.305 1.00 101.11 ? 201 CYS I N   1 
ATOM   13984 C CA  . CYS I  1  185 ? 159.226 172.110 164.223 1.00 101.11 ? 201 CYS I CA  1 
ATOM   13985 C C   . CYS I  1  185 ? 160.080 170.861 164.322 1.00 101.11 ? 201 CYS I C   1 
ATOM   13986 O O   . CYS I  1  185 ? 160.930 170.590 163.472 1.00 101.11 ? 201 CYS I O   1 
ATOM   13987 C CB  . CYS I  1  185 ? 157.811 171.726 163.777 1.00 101.11 ? 201 CYS I CB  1 
ATOM   13988 S SG  . CYS I  1  185 ? 156.749 173.108 163.370 1.00 101.11 ? 201 CYS I SG  1 
ATOM   13989 N N   . THR I  1  186 ? 159.851 170.101 165.382 1.00 98.96  ? 202 THR I N   1 
ATOM   13990 C CA  . THR I  1  186 ? 160.495 168.815 165.582 1.00 98.96  ? 202 THR I CA  1 
ATOM   13991 C C   . THR I  1  186 ? 159.416 167.769 165.782 1.00 98.96  ? 202 THR I C   1 
ATOM   13992 O O   . THR I  1  186 ? 158.405 168.034 166.437 1.00 98.96  ? 202 THR I O   1 
ATOM   13993 C CB  . THR I  1  186 ? 161.415 168.838 166.789 1.00 98.96  ? 202 THR I CB  1 
ATOM   13994 O OG1 . THR I  1  186 ? 160.694 169.347 167.912 1.00 98.96  ? 202 THR I OG1 1 
ATOM   13995 C CG2 . THR I  1  186 ? 162.604 169.733 166.532 1.00 98.96  ? 202 THR I CG2 1 
ATOM   13996 N N   . GLN I  1  187 ? 159.615 166.590 165.205 1.00 91.74  ? 203 GLN I N   1 
ATOM   13997 C CA  . GLN I  1  187 ? 158.648 165.521 165.384 1.00 91.74  ? 203 GLN I CA  1 
ATOM   13998 C C   . GLN I  1  187 ? 158.786 164.947 166.783 1.00 91.74  ? 203 GLN I C   1 
ATOM   13999 O O   . GLN I  1  187 ? 159.834 165.070 167.420 1.00 91.74  ? 203 GLN I O   1 
ATOM   14000 C CB  . GLN I  1  187 ? 158.829 164.424 164.337 1.00 91.74  ? 203 GLN I CB  1 
ATOM   14001 C CG  . GLN I  1  187 ? 159.841 163.355 164.682 1.00 91.74  ? 203 GLN I CG  1 
ATOM   14002 C CD  . GLN I  1  187 ? 159.845 162.221 163.681 1.00 91.74  ? 203 GLN I CD  1 
ATOM   14003 O OE1 . GLN I  1  187 ? 159.181 162.288 162.650 1.00 91.74  ? 203 GLN I OE1 1 
ATOM   14004 N NE2 . GLN I  1  187 ? 160.594 161.169 163.982 1.00 91.74  ? 203 GLN I NE2 1 
ATOM   14005 N N   . ALA I  1  188 ? 157.706 164.364 167.281 1.00 93.19  ? 204 ALA I N   1 
ATOM   14006 C CA  . ALA I  1  188 ? 157.769 163.695 168.567 1.00 93.19  ? 204 ALA I CA  1 
ATOM   14007 C C   . ALA I  1  188 ? 158.449 162.348 168.403 1.00 93.19  ? 204 ALA I C   1 
ATOM   14008 O O   . ALA I  1  188 ? 158.292 161.680 167.379 1.00 93.19  ? 204 ALA I O   1 
ATOM   14009 C CB  . ALA I  1  188 ? 156.371 163.514 169.148 1.00 93.19  ? 204 ALA I CB  1 
ATOM   14010 N N   . CYS I  1  189 ? 159.233 161.967 169.402 1.00 104.50 ? 205 CYS I N   1 
ATOM   14011 C CA  . CYS I  1  189 ? 159.861 160.659 169.375 1.00 104.50 ? 205 CYS I CA  1 
ATOM   14012 C C   . CYS I  1  189 ? 158.795 159.582 169.561 1.00 104.50 ? 205 CYS I C   1 
ATOM   14013 O O   . CYS I  1  189 ? 157.845 159.778 170.327 1.00 104.50 ? 205 CYS I O   1 
ATOM   14014 C CB  . CYS I  1  189 ? 160.931 160.558 170.461 1.00 104.50 ? 205 CYS I CB  1 
ATOM   14015 S SG  . CYS I  1  189 ? 162.388 161.581 170.135 1.00 104.50 ? 205 CYS I SG  1 
ATOM   14016 N N   . PRO I  1  190 ? 158.900 158.453 168.858 1.00 98.26  ? 206 PRO I N   1 
ATOM   14017 C CA  . PRO I  1  190 ? 157.828 157.446 168.924 1.00 98.26  ? 206 PRO I CA  1 
ATOM   14018 C C   . PRO I  1  190 ? 157.751 156.718 170.251 1.00 98.26  ? 206 PRO I C   1 
ATOM   14019 O O   . PRO I  1  190 ? 156.719 156.106 170.551 1.00 98.26  ? 206 PRO I O   1 
ATOM   14020 C CB  . PRO I  1  190 ? 158.186 156.491 167.782 1.00 98.26  ? 206 PRO I CB  1 
ATOM   14021 C CG  . PRO I  1  190 ? 159.660 156.619 167.654 1.00 98.26  ? 206 PRO I CG  1 
ATOM   14022 C CD  . PRO I  1  190 ? 159.974 158.056 167.934 1.00 98.26  ? 206 PRO I CD  1 
ATOM   14023 N N   . LYS I  1  191 ? 158.808 156.765 171.059 1.00 99.88  ? 207 LYS I N   1 
ATOM   14024 C CA  . LYS I  1  191 ? 158.757 156.149 172.377 1.00 99.88  ? 207 LYS I CA  1 
ATOM   14025 C C   . LYS I  1  191 ? 157.971 156.989 173.371 1.00 99.88  ? 207 LYS I C   1 
ATOM   14026 O O   . LYS I  1  191 ? 157.618 156.491 174.444 1.00 99.88  ? 207 LYS I O   1 
ATOM   14027 C CB  . LYS I  1  191 ? 160.171 155.925 172.905 1.00 99.88  ? 207 LYS I CB  1 
ATOM   14028 C CG  . LYS I  1  191 ? 161.093 155.231 171.927 1.00 99.88  ? 207 LYS I CG  1 
ATOM   14029 C CD  . LYS I  1  191 ? 160.541 153.883 171.512 1.00 99.88  ? 207 LYS I CD  1 
ATOM   14030 C CE  . LYS I  1  191 ? 161.533 153.129 170.642 1.00 99.88  ? 207 LYS I CE  1 
ATOM   14031 N NZ  . LYS I  1  191 ? 162.694 152.631 171.427 1.00 99.88  ? 207 LYS I NZ  1 
ATOM   14032 N N   . VAL I  1  192 ? 157.688 158.246 173.035 1.00 90.61  ? 208 VAL I N   1 
ATOM   14033 C CA  . VAL I  1  192 ? 157.053 159.160 173.971 1.00 90.61  ? 208 VAL I CA  1 
ATOM   14034 C C   . VAL I  1  192 ? 155.570 158.840 174.095 1.00 90.61  ? 208 VAL I C   1 
ATOM   14035 O O   . VAL I  1  192 ? 154.848 158.745 173.095 1.00 90.61  ? 208 VAL I O   1 
ATOM   14036 C CB  . VAL I  1  192 ? 157.282 160.607 173.508 1.00 90.61  ? 208 VAL I CB  1 
ATOM   14037 C CG1 . VAL I  1  192 ? 156.522 161.574 174.376 1.00 90.61  ? 208 VAL I CG1 1 
ATOM   14038 C CG2 . VAL I  1  192 ? 158.762 160.923 173.527 1.00 90.61  ? 208 VAL I CG2 1 
ATOM   14039 N N   . THR I  1  193 ? 155.108 158.674 175.330 1.00 89.55  ? 209 THR I N   1 
ATOM   14040 C CA  . THR I  1  193 ? 153.718 158.360 175.622 1.00 89.55  ? 209 THR I CA  1 
ATOM   14041 C C   . THR I  1  193 ? 153.067 159.558 176.293 1.00 89.55  ? 209 THR I C   1 
ATOM   14042 O O   . THR I  1  193 ? 153.601 160.089 177.269 1.00 89.55  ? 209 THR I O   1 
ATOM   14043 C CB  . THR I  1  193 ? 153.619 157.137 176.524 1.00 89.55  ? 209 THR I CB  1 
ATOM   14044 O OG1 . THR I  1  193 ? 154.401 156.075 175.968 1.00 89.55  ? 209 THR I OG1 1 
ATOM   14045 C CG2 . THR I  1  193 ? 152.178 156.689 176.645 1.00 89.55  ? 209 THR I CG2 1 
ATOM   14046 N N   . PHE I  1  194 ? 151.906 159.967 175.784 1.00 85.45  ? 210 PHE I N   1 
ATOM   14047 C CA  . PHE I  1  194 ? 151.246 161.185 176.229 1.00 85.45  ? 210 PHE I CA  1 
ATOM   14048 C C   . PHE I  1  194 ? 150.114 160.918 177.208 1.00 85.45  ? 210 PHE I C   1 
ATOM   14049 O O   . PHE I  1  194 ? 149.161 161.702 177.271 1.00 85.45  ? 210 PHE I O   1 
ATOM   14050 C CB  . PHE I  1  194 ? 150.723 161.969 175.029 1.00 85.45  ? 210 PHE I CB  1 
ATOM   14051 C CG  . PHE I  1  194 ? 151.800 162.599 174.215 1.00 85.45  ? 210 PHE I CG  1 
ATOM   14052 C CD1 . PHE I  1  194 ? 152.445 161.882 173.225 1.00 85.45  ? 210 PHE I CD1 1 
ATOM   14053 C CD2 . PHE I  1  194 ? 152.178 163.906 174.445 1.00 85.45  ? 210 PHE I CD2 1 
ATOM   14054 C CE1 . PHE I  1  194 ? 153.443 162.460 172.477 1.00 85.45  ? 210 PHE I CE1 1 
ATOM   14055 C CE2 . PHE I  1  194 ? 153.177 164.489 173.699 1.00 85.45  ? 210 PHE I CE2 1 
ATOM   14056 C CZ  . PHE I  1  194 ? 153.809 163.767 172.714 1.00 85.45  ? 210 PHE I CZ  1 
ATOM   14057 N N   . GLU I  1  195 ? 150.196 159.838 177.964 1.00 104.87 ? 211 GLU I N   1 
ATOM   14058 C CA  . GLU I  1  195 ? 149.155 159.529 178.931 1.00 104.87 ? 211 GLU I CA  1 
ATOM   14059 C C   . GLU I  1  195 ? 149.241 160.484 180.116 1.00 104.87 ? 211 GLU I C   1 
ATOM   14060 O O   . GLU I  1  195 ? 150.329 160.688 180.664 1.00 104.87 ? 211 GLU I O   1 
ATOM   14061 C CB  . GLU I  1  195 ? 149.279 158.088 179.408 1.00 104.87 ? 211 GLU I CB  1 
ATOM   14062 C CG  . GLU I  1  195 ? 148.168 157.653 180.344 1.00 104.87 ? 211 GLU I CG  1 
ATOM   14063 C CD  . GLU I  1  195 ? 148.245 156.182 180.695 1.00 104.87 ? 211 GLU I CD  1 
ATOM   14064 O OE1 . GLU I  1  195 ? 149.234 155.527 180.307 1.00 104.87 ? 211 GLU I OE1 1 
ATOM   14065 O OE2 . GLU I  1  195 ? 147.315 155.682 181.361 1.00 104.87 ? 211 GLU I OE2 1 
ATOM   14066 N N   . PRO I  1  196 ? 148.139 161.081 180.533 1.00 96.60  ? 212 PRO I N   1 
ATOM   14067 C CA  . PRO I  1  196 ? 148.179 161.998 181.675 1.00 96.60  ? 212 PRO I CA  1 
ATOM   14068 C C   . PRO I  1  196 ? 148.340 161.277 183.001 1.00 96.60  ? 212 PRO I C   1 
ATOM   14069 O O   . PRO I  1  196 ? 147.351 160.972 183.674 1.00 96.60  ? 212 PRO I O   1 
ATOM   14070 C CB  . PRO I  1  196 ? 146.827 162.717 181.592 1.00 96.60  ? 212 PRO I CB  1 
ATOM   14071 C CG  . PRO I  1  196 ? 146.370 162.506 180.190 1.00 96.60  ? 212 PRO I CG  1 
ATOM   14072 C CD  . PRO I  1  196 ? 146.852 161.147 179.831 1.00 96.60  ? 212 PRO I CD  1 
ATOM   14073 N N   . ILE I  1  197 ? 149.580 160.983 183.363 1.00 87.22  ? 213 ILE I N   1 
ATOM   14074 C CA  . ILE I  1  197 ? 149.885 160.384 184.668 1.00 87.22  ? 213 ILE I CA  1 
ATOM   14075 C C   . ILE I  1  197 ? 149.593 161.401 185.763 1.00 87.22  ? 213 ILE I C   1 
ATOM   14076 O O   . ILE I  1  197 ? 149.957 162.579 185.611 1.00 87.22  ? 213 ILE I O   1 
ATOM   14077 C CB  . ILE I  1  197 ? 151.344 159.940 184.707 1.00 87.22  ? 213 ILE I CB  1 
ATOM   14078 C CG1 . ILE I  1  197 ? 151.666 159.073 183.492 1.00 87.22  ? 213 ILE I CG1 1 
ATOM   14079 C CG2 . ILE I  1  197 ? 151.639 159.184 185.972 1.00 87.22  ? 213 ILE I CG2 1 
ATOM   14080 C CD1 . ILE I  1  197 ? 150.817 157.830 183.385 1.00 87.22  ? 213 ILE I CD1 1 
ATOM   14081 N N   . PRO I  1  198 ? 148.920 161.022 186.847 1.00 87.11  ? 214 PRO I N   1 
ATOM   14082 C CA  . PRO I  1  198 ? 148.643 161.980 187.923 1.00 87.11  ? 214 PRO I CA  1 
ATOM   14083 C C   . PRO I  1  198 ? 149.905 162.425 188.641 1.00 87.11  ? 214 PRO I C   1 
ATOM   14084 O O   . PRO I  1  198 ? 150.893 161.697 188.742 1.00 87.11  ? 214 PRO I O   1 
ATOM   14085 C CB  . PRO I  1  198 ? 147.725 161.198 188.865 1.00 87.11  ? 214 PRO I CB  1 
ATOM   14086 C CG  . PRO I  1  198 ? 148.006 159.772 188.553 1.00 87.11  ? 214 PRO I CG  1 
ATOM   14087 C CD  . PRO I  1  198 ? 148.229 159.747 187.080 1.00 87.11  ? 214 PRO I CD  1 
ATOM   14088 N N   . ILE I  1  199 ? 149.855 163.658 189.136 1.00 89.01  ? 215 ILE I N   1 
ATOM   14089 C CA  . ILE I  1  199 ? 150.995 164.326 189.745 1.00 89.01  ? 215 ILE I CA  1 
ATOM   14090 C C   . ILE I  1  199 ? 150.556 164.903 191.081 1.00 89.01  ? 215 ILE I C   1 
ATOM   14091 O O   . ILE I  1  199 ? 149.543 165.606 191.156 1.00 89.01  ? 215 ILE I O   1 
ATOM   14092 C CB  . ILE I  1  199 ? 151.536 165.440 188.827 1.00 89.01  ? 215 ILE I CB  1 
ATOM   14093 C CG1 . ILE I  1  199 ? 152.284 164.843 187.649 1.00 89.01  ? 215 ILE I CG1 1 
ATOM   14094 C CG2 . ILE I  1  199 ? 152.467 166.357 189.561 1.00 89.01  ? 215 ILE I CG2 1 
ATOM   14095 C CD1 . ILE I  1  199 ? 152.445 165.813 186.520 1.00 89.01  ? 215 ILE I CD1 1 
ATOM   14096 N N   . HIS I  1  200 ? 151.313 164.609 192.134 1.00 101.13 ? 216 HIS I N   1 
ATOM   14097 C CA  . HIS I  1  200 ? 151.107 165.226 193.437 1.00 101.13 ? 216 HIS I CA  1 
ATOM   14098 C C   . HIS I  1  200 ? 152.146 166.318 193.636 1.00 101.13 ? 216 HIS I C   1 
ATOM   14099 O O   . HIS I  1  200 ? 153.333 166.100 193.385 1.00 101.13 ? 216 HIS I O   1 
ATOM   14100 C CB  . HIS I  1  200 ? 151.202 164.197 194.559 1.00 101.13 ? 216 HIS I CB  1 
ATOM   14101 C CG  . HIS I  1  200 ? 150.280 163.037 194.390 1.00 101.13 ? 216 HIS I CG  1 
ATOM   14102 N ND1 . HIS I  1  200 ? 149.036 162.986 194.981 1.00 101.13 ? 216 HIS I ND1 1 
ATOM   14103 C CD2 . HIS I  1  200 ? 150.421 161.879 193.707 1.00 101.13 ? 216 HIS I CD2 1 
ATOM   14104 C CE1 . HIS I  1  200 ? 148.451 161.845 194.667 1.00 101.13 ? 216 HIS I CE1 1 
ATOM   14105 N NE2 . HIS I  1  200 ? 149.269 161.156 193.893 1.00 101.13 ? 216 HIS I NE2 1 
ATOM   14106 N N   . TYR I  1  201 ? 151.702 167.491 194.069 1.00 106.23 ? 217 TYR I N   1 
ATOM   14107 C CA  . TYR I  1  201 ? 152.629 168.535 194.477 1.00 106.23 ? 217 TYR I CA  1 
ATOM   14108 C C   . TYR I  1  201 ? 152.816 168.555 195.980 1.00 106.23 ? 217 TYR I C   1 
ATOM   14109 O O   . TYR I  1  201 ? 151.854 168.477 196.747 1.00 106.23 ? 217 TYR I O   1 
ATOM   14110 C CB  . TYR I  1  201 ? 152.164 169.896 193.972 1.00 106.23 ? 217 TYR I CB  1 
ATOM   14111 C CG  . TYR I  1  201 ? 152.277 169.956 192.492 1.00 106.23 ? 217 TYR I CG  1 
ATOM   14112 C CD1 . TYR I  1  201 ? 153.502 170.214 191.908 1.00 106.23 ? 217 TYR I CD1 1 
ATOM   14113 C CD2 . TYR I  1  201 ? 151.201 169.671 191.674 1.00 106.23 ? 217 TYR I CD2 1 
ATOM   14114 C CE1 . TYR I  1  201 ? 153.650 170.242 190.559 1.00 106.23 ? 217 TYR I CE1 1 
ATOM   14115 C CE2 . TYR I  1  201 ? 151.337 169.694 190.308 1.00 106.23 ? 217 TYR I CE2 1 
ATOM   14116 C CZ  . TYR I  1  201 ? 152.570 169.979 189.761 1.00 106.23 ? 217 TYR I CZ  1 
ATOM   14117 O OH  . TYR I  1  201 ? 152.750 169.991 188.407 1.00 106.23 ? 217 TYR I OH  1 
ATOM   14118 N N   . CYS I  1  202 ? 154.075 168.655 196.397 1.00 108.33 ? 218 CYS I N   1 
ATOM   14119 C CA  . CYS I  1  202 ? 154.423 168.672 197.805 1.00 108.33 ? 218 CYS I CA  1 
ATOM   14120 C C   . CYS I  1  202 ? 155.227 169.925 198.095 1.00 108.33 ? 218 CYS I C   1 
ATOM   14121 O O   . CYS I  1  202 ? 156.114 170.297 197.318 1.00 108.33 ? 218 CYS I O   1 
ATOM   14122 C CB  . CYS I  1  202 ? 155.217 167.427 198.186 1.00 108.33 ? 218 CYS I CB  1 
ATOM   14123 S SG  . CYS I  1  202 ? 154.396 165.899 197.712 1.00 108.33 ? 218 CYS I SG  1 
ATOM   14124 N N   . ALA I  1  203 ? 154.887 170.580 199.192 1.00 92.13  ? 219 ALA I N   1 
ATOM   14125 C CA  . ALA I  1  203 ? 155.635 171.704 199.708 1.00 92.13  ? 219 ALA I CA  1 
ATOM   14126 C C   . ALA I  1  203 ? 156.929 171.208 200.335 1.00 92.13  ? 219 ALA I C   1 
ATOM   14127 O O   . ALA I  1  203 ? 157.020 170.048 200.742 1.00 92.13  ? 219 ALA I O   1 
ATOM   14128 C CB  . ALA I  1  203 ? 154.794 172.449 200.739 1.00 92.13  ? 219 ALA I CB  1 
ATOM   14129 N N   . PRO I  1  204 ? 157.956 172.051 200.407 1.00 87.85  ? 220 PRO I N   1 
ATOM   14130 C CA  . PRO I  1  204 ? 159.163 171.659 201.133 1.00 87.85  ? 220 PRO I CA  1 
ATOM   14131 C C   . PRO I  1  204 ? 158.900 171.590 202.624 1.00 87.85  ? 220 PRO I C   1 
ATOM   14132 O O   . PRO I  1  204 ? 157.938 172.169 203.135 1.00 87.85  ? 220 PRO I O   1 
ATOM   14133 C CB  . PRO I  1  204 ? 160.165 172.768 200.799 1.00 87.85  ? 220 PRO I CB  1 
ATOM   14134 C CG  . PRO I  1  204 ? 159.625 173.432 199.607 1.00 87.85  ? 220 PRO I CG  1 
ATOM   14135 C CD  . PRO I  1  204 ? 158.146 173.333 199.712 1.00 87.85  ? 220 PRO I CD  1 
ATOM   14136 N N   . ALA I  1  205 ? 159.761 170.845 203.312 1.00 97.03  ? 221 ALA I N   1 
ATOM   14137 C CA  . ALA I  1  205 ? 159.644 170.699 204.754 1.00 97.03  ? 221 ALA I CA  1 
ATOM   14138 C C   . ALA I  1  205 ? 159.886 172.035 205.440 1.00 97.03  ? 221 ALA I C   1 
ATOM   14139 O O   . ALA I  1  205 ? 160.836 172.754 205.122 1.00 97.03  ? 221 ALA I O   1 
ATOM   14140 C CB  . ALA I  1  205 ? 160.637 169.656 205.258 1.00 97.03  ? 221 ALA I CB  1 
ATOM   14141 N N   . GLY I  1  206 ? 159.012 172.370 206.378 1.00 97.79  ? 222 GLY I N   1 
ATOM   14142 C CA  . GLY I  1  206 ? 158.975 173.681 206.972 1.00 97.79  ? 222 GLY I CA  1 
ATOM   14143 C C   . GLY I  1  206 ? 157.881 174.569 206.426 1.00 97.79  ? 222 GLY I C   1 
ATOM   14144 O O   . GLY I  1  206 ? 157.568 175.594 207.037 1.00 97.79  ? 222 GLY I O   1 
ATOM   14145 N N   . TYR I  1  207 ? 157.298 174.200 205.294 1.00 95.33  ? 223 TYR I N   1 
ATOM   14146 C CA  . TYR I  1  207 ? 156.129 174.870 204.758 1.00 95.33  ? 223 TYR I CA  1 
ATOM   14147 C C   . TYR I  1  207 ? 154.911 173.979 204.951 1.00 95.33  ? 223 TYR I C   1 
ATOM   14148 O O   . TYR I  1  207 ? 155.000 172.862 205.465 1.00 95.33  ? 223 TYR I O   1 
ATOM   14149 C CB  . TYR I  1  207 ? 156.328 175.209 203.284 1.00 95.33  ? 223 TYR I CB  1 
ATOM   14150 C CG  . TYR I  1  207 ? 157.242 176.376 203.040 1.00 95.33  ? 223 TYR I CG  1 
ATOM   14151 C CD1 . TYR I  1  207 ? 158.619 176.229 203.104 1.00 95.33  ? 223 TYR I CD1 1 
ATOM   14152 C CD2 . TYR I  1  207 ? 156.727 177.624 202.729 1.00 95.33  ? 223 TYR I CD2 1 
ATOM   14153 C CE1 . TYR I  1  207 ? 159.458 177.295 202.875 1.00 95.33  ? 223 TYR I CE1 1 
ATOM   14154 C CE2 . TYR I  1  207 ? 157.557 178.696 202.495 1.00 95.33  ? 223 TYR I CE2 1 
ATOM   14155 C CZ  . TYR I  1  207 ? 158.921 178.526 202.570 1.00 95.33  ? 223 TYR I CZ  1 
ATOM   14156 O OH  . TYR I  1  207 ? 159.754 179.595 202.339 1.00 95.33  ? 223 TYR I OH  1 
ATOM   14157 N N   . ALA I  1  208 ? 153.757 174.472 204.519 1.00 100.79 ? 224 ALA I N   1 
ATOM   14158 C CA  . ALA I  1  208 ? 152.544 173.698 204.702 1.00 100.79 ? 224 ALA I CA  1 
ATOM   14159 C C   . ALA I  1  208 ? 151.556 174.026 203.598 1.00 100.79 ? 224 ALA I C   1 
ATOM   14160 O O   . ALA I  1  208 ? 151.618 175.092 202.979 1.00 100.79 ? 224 ALA I O   1 
ATOM   14161 C CB  . ALA I  1  208 ? 151.917 173.964 206.072 1.00 100.79 ? 224 ALA I CB  1 
ATOM   14162 N N   . ILE I  1  209 ? 150.641 173.091 203.369 1.00 113.37 ? 225 ILE I N   1 
ATOM   14163 C CA  . ILE I  1  209 ? 149.574 173.234 202.392 1.00 113.37 ? 225 ILE I CA  1 
ATOM   14164 C C   . ILE I  1  209 ? 148.246 173.152 203.129 1.00 113.37 ? 225 ILE I C   1 
ATOM   14165 O O   . ILE I  1  209 ? 147.972 172.166 203.824 1.00 113.37 ? 225 ILE I O   1 
ATOM   14166 C CB  . ILE I  1  209 ? 149.662 172.153 201.305 1.00 113.37 ? 225 ILE I CB  1 
ATOM   14167 C CG1 . ILE I  1  209 ? 150.999 172.238 200.583 1.00 113.37 ? 225 ILE I CG1 1 
ATOM   14168 C CG2 . ILE I  1  209 ? 148.538 172.315 200.314 1.00 113.37 ? 225 ILE I CG2 1 
ATOM   14169 C CD1 . ILE I  1  209 ? 151.261 171.058 199.696 1.00 113.37 ? 225 ILE I CD1 1 
ATOM   14170 N N   . LEU I  1  210 ? 147.431 174.187 202.980 1.00 119.36 ? 226 LEU I N   1 
ATOM   14171 C CA  . LEU I  1  210 ? 146.099 174.244 203.558 1.00 119.36 ? 226 LEU I CA  1 
ATOM   14172 C C   . LEU I  1  210 ? 145.077 174.145 202.438 1.00 119.36 ? 226 LEU I C   1 
ATOM   14173 O O   . LEU I  1  210 ? 145.208 174.826 201.416 1.00 119.36 ? 226 LEU I O   1 
ATOM   14174 C CB  . LEU I  1  210 ? 145.902 175.543 204.336 1.00 119.36 ? 226 LEU I CB  1 
ATOM   14175 C CG  . LEU I  1  210 ? 146.865 175.750 205.500 1.00 119.36 ? 226 LEU I CG  1 
ATOM   14176 C CD1 . LEU I  1  210 ? 146.557 177.047 206.229 1.00 119.36 ? 226 LEU I CD1 1 
ATOM   14177 C CD2 . LEU I  1  210 ? 146.801 174.575 206.442 1.00 119.36 ? 226 LEU I CD2 1 
ATOM   14178 N N   . LYS I  1  211 ? 144.065 173.306 202.626 1.00 127.95 ? 227 LYS I N   1 
ATOM   14179 C CA  . LYS I  1  211 ? 143.013 173.152 201.640 1.00 127.95 ? 227 LYS I CA  1 
ATOM   14180 C C   . LYS I  1  211 ? 141.659 173.323 202.309 1.00 127.95 ? 227 LYS I C   1 
ATOM   14181 O O   . LYS I  1  211 ? 141.493 173.095 203.512 1.00 127.95 ? 227 LYS I O   1 
ATOM   14182 C CB  . LYS I  1  211 ? 143.093 171.797 200.924 1.00 127.95 ? 227 LYS I CB  1 
ATOM   14183 C CG  . LYS I  1  211 ? 142.670 170.605 201.750 1.00 127.95 ? 227 LYS I CG  1 
ATOM   14184 C CD  . LYS I  1  211 ? 142.481 169.394 200.858 1.00 127.95 ? 227 LYS I CD  1 
ATOM   14185 C CE  . LYS I  1  211 ? 141.727 168.289 201.567 1.00 127.95 ? 227 LYS I CE  1 
ATOM   14186 N NZ  . LYS I  1  211 ? 141.397 167.179 200.634 1.00 127.95 ? 227 LYS I NZ  1 
ATOM   14187 N N   . CYS I  1  212 ? 140.696 173.753 201.503 1.00 145.47 ? 228 CYS I N   1 
ATOM   14188 C CA  . CYS I  1  212 ? 139.345 174.021 201.970 1.00 145.47 ? 228 CYS I CA  1 
ATOM   14189 C C   . CYS I  1  212 ? 138.543 172.729 201.921 1.00 145.47 ? 228 CYS I C   1 
ATOM   14190 O O   . CYS I  1  212 ? 138.457 172.086 200.869 1.00 145.47 ? 228 CYS I O   1 
ATOM   14191 C CB  . CYS I  1  212 ? 138.685 175.090 201.106 1.00 145.47 ? 228 CYS I CB  1 
ATOM   14192 S SG  . CYS I  1  212 ? 139.124 176.759 201.585 1.00 145.47 ? 228 CYS I SG  1 
ATOM   14193 N N   . ASN I  1  213 ? 137.963 172.349 203.053 1.00 152.28 ? 229 ASN I N   1 
ATOM   14194 C CA  . ASN I  1  213 ? 137.151 171.146 203.089 1.00 152.28 ? 229 ASN I CA  1 
ATOM   14195 C C   . ASN I  1  213 ? 135.698 171.423 202.768 1.00 152.28 ? 229 ASN I C   1 
ATOM   14196 O O   . ASN I  1  213 ? 134.899 170.482 202.747 1.00 152.28 ? 229 ASN I O   1 
ATOM   14197 C CB  . ASN I  1  213 ? 137.227 170.497 204.463 1.00 152.28 ? 229 ASN I CB  1 
ATOM   14198 C CG  . ASN I  1  213 ? 138.634 170.193 204.882 1.00 152.28 ? 229 ASN I CG  1 
ATOM   14199 O OD1 . ASN I  1  213 ? 139.456 169.756 204.079 1.00 152.28 ? 229 ASN I OD1 1 
ATOM   14200 N ND2 . ASN I  1  213 ? 138.935 170.451 206.148 1.00 152.28 ? 229 ASN I ND2 1 
ATOM   14201 N N   . ASP I  1  214 ? 135.337 172.685 202.543 1.00 157.61 ? 230 ASP I N   1 
ATOM   14202 C CA  . ASP I  1  214 ? 133.934 173.045 202.405 1.00 157.61 ? 230 ASP I CA  1 
ATOM   14203 C C   . ASP I  1  214 ? 133.369 172.535 201.088 1.00 157.61 ? 230 ASP I C   1 
ATOM   14204 O O   . ASP I  1  214 ? 133.947 172.741 200.018 1.00 157.61 ? 230 ASP I O   1 
ATOM   14205 C CB  . ASP I  1  214 ? 133.761 174.557 202.511 1.00 157.61 ? 230 ASP I CB  1 
ATOM   14206 C CG  . ASP I  1  214 ? 133.775 175.041 203.949 1.00 157.61 ? 230 ASP I CG  1 
ATOM   14207 O OD1 . ASP I  1  214 ? 133.428 174.248 204.850 1.00 157.61 ? 230 ASP I OD1 1 
ATOM   14208 O OD2 . ASP I  1  214 ? 134.132 176.212 204.181 1.00 157.61 ? 230 ASP I OD2 1 
ATOM   14209 N N   . GLU I  1  215 ? 132.221 171.873 201.180 1.00 164.71 ? 231 GLU I N   1 
ATOM   14210 C CA  . GLU I  1  215 ? 131.638 171.151 200.061 1.00 164.71 ? 231 GLU I CA  1 
ATOM   14211 C C   . GLU I  1  215 ? 130.977 172.073 199.049 1.00 164.71 ? 231 GLU I C   1 
ATOM   14212 O O   . GLU I  1  215 ? 130.592 171.612 197.970 1.00 164.71 ? 231 GLU I O   1 
ATOM   14213 C CB  . GLU I  1  215 ? 130.606 170.145 200.577 1.00 164.71 ? 231 GLU I CB  1 
ATOM   14214 C CG  . GLU I  1  215 ? 131.017 169.368 201.834 1.00 164.71 ? 231 GLU I CG  1 
ATOM   14215 C CD  . GLU I  1  215 ? 132.265 168.513 201.674 1.00 164.71 ? 231 GLU I CD  1 
ATOM   14216 O OE1 . GLU I  1  215 ? 132.557 168.054 200.551 1.00 164.71 ? 231 GLU I OE1 1 
ATOM   14217 O OE2 . GLU I  1  215 ? 132.952 168.283 202.691 1.00 164.71 ? 231 GLU I OE2 1 
ATOM   14218 N N   . THR I  1  216 ? 130.834 173.355 199.374 1.00 161.76 ? 232 THR I N   1 
ATOM   14219 C CA  . THR I  1  216 ? 130.140 174.310 198.525 1.00 161.76 ? 232 THR I CA  1 
ATOM   14220 C C   . THR I  1  216 ? 130.950 175.588 198.351 1.00 161.76 ? 232 THR I C   1 
ATOM   14221 O O   . THR I  1  216 ? 130.387 176.689 198.323 1.00 161.76 ? 232 THR I O   1 
ATOM   14222 C CB  . THR I  1  216 ? 128.746 174.601 199.089 1.00 161.76 ? 232 THR I CB  1 
ATOM   14223 O OG1 . THR I  1  216 ? 128.083 175.579 198.277 1.00 161.76 ? 232 THR I OG1 1 
ATOM   14224 C CG2 . THR I  1  216 ? 128.803 175.030 200.566 1.00 161.76 ? 232 THR I CG2 1 
ATOM   14225 N N   . PHE I  1  217 ? 132.264 175.451 198.190 1.00 150.03 ? 233 PHE I N   1 
ATOM   14226 C CA  . PHE I  1  217 ? 133.149 176.607 198.189 1.00 150.03 ? 233 PHE I CA  1 
ATOM   14227 C C   . PHE I  1  217 ? 132.963 177.443 196.929 1.00 150.03 ? 233 PHE I C   1 
ATOM   14228 O O   . PHE I  1  217 ? 132.953 176.925 195.809 1.00 150.03 ? 233 PHE I O   1 
ATOM   14229 C CB  . PHE I  1  217 ? 134.605 176.157 198.322 1.00 150.03 ? 233 PHE I CB  1 
ATOM   14230 C CG  . PHE I  1  217 ? 135.579 177.287 198.536 1.00 150.03 ? 233 PHE I CG  1 
ATOM   14231 C CD1 . PHE I  1  217 ? 135.211 178.424 199.242 1.00 150.03 ? 233 PHE I CD1 1 
ATOM   14232 C CD2 . PHE I  1  217 ? 136.870 177.199 198.051 1.00 150.03 ? 233 PHE I CD2 1 
ATOM   14233 C CE1 . PHE I  1  217 ? 136.099 179.461 199.427 1.00 150.03 ? 233 PHE I CE1 1 
ATOM   14234 C CE2 . PHE I  1  217 ? 137.770 178.227 198.249 1.00 150.03 ? 233 PHE I CE2 1 
ATOM   14235 C CZ  . PHE I  1  217 ? 137.384 179.356 198.941 1.00 150.03 ? 233 PHE I CZ  1 
ATOM   14236 N N   . ASN I  1  218 ? 132.794 178.747 197.148 1.00 150.52 ? 234 ASN I N   1 
ATOM   14237 C CA  . ASN I  1  218 ? 132.725 179.736 196.081 1.00 150.52 ? 234 ASN I CA  1 
ATOM   14238 C C   . ASN I  1  218 ? 134.000 179.751 195.251 1.00 150.52 ? 234 ASN I C   1 
ATOM   14239 O O   . ASN I  1  218 ? 133.948 179.960 194.035 1.00 150.52 ? 234 ASN I O   1 
ATOM   14240 C CB  . ASN I  1  218 ? 132.470 181.102 196.729 1.00 150.52 ? 234 ASN I CB  1 
ATOM   14241 C CG  . ASN I  1  218 ? 132.306 182.236 195.734 1.00 150.52 ? 234 ASN I CG  1 
ATOM   14242 O OD1 . ASN I  1  218 ? 133.264 182.664 195.084 1.00 150.52 ? 234 ASN I OD1 1 
ATOM   14243 N ND2 . ASN I  1  218 ? 131.084 182.757 195.646 1.00 150.52 ? 234 ASN I ND2 1 
ATOM   14244 N N   . GLY I  1  219 ? 135.145 179.531 195.883 1.00 148.56 ? 235 GLY I N   1 
ATOM   14245 C CA  . GLY I  1  219 ? 136.429 179.752 195.274 1.00 148.56 ? 235 GLY I CA  1 
ATOM   14246 C C   . GLY I  1  219 ? 137.220 180.869 195.914 1.00 148.56 ? 235 GLY I C   1 
ATOM   14247 O O   . GLY I  1  219 ? 138.449 180.783 195.981 1.00 148.56 ? 235 GLY I O   1 
ATOM   14248 N N   . THR I  1  220 ? 136.547 181.899 196.413 1.00 154.34 ? 236 THR I N   1 
ATOM   14249 C CA  . THR I  1  220 ? 137.193 182.941 197.192 1.00 154.34 ? 236 THR I CA  1 
ATOM   14250 C C   . THR I  1  220 ? 136.450 183.095 198.508 1.00 154.34 ? 236 THR I C   1 
ATOM   14251 O O   . THR I  1  220 ? 135.299 182.675 198.653 1.00 154.34 ? 236 THR I O   1 
ATOM   14252 C CB  . THR I  1  220 ? 137.232 184.280 196.448 1.00 154.34 ? 236 THR I CB  1 
ATOM   14253 O OG1 . THR I  1  220 ? 135.906 184.645 196.050 1.00 154.34 ? 236 THR I OG1 1 
ATOM   14254 C CG2 . THR I  1  220 ? 138.129 184.198 195.233 1.00 154.34 ? 236 THR I CG2 1 
ATOM   14255 N N   . GLY I  1  221 ? 137.128 183.694 199.479 1.00 155.68 ? 237 GLY I N   1 
ATOM   14256 C CA  . GLY I  1  221 ? 136.516 183.980 200.754 1.00 155.68 ? 237 GLY I CA  1 
ATOM   14257 C C   . GLY I  1  221 ? 136.954 183.033 201.850 1.00 155.68 ? 237 GLY I C   1 
ATOM   14258 O O   . GLY I  1  221 ? 137.903 182.265 201.693 1.00 155.68 ? 237 GLY I O   1 
ATOM   14259 N N   . PRO I  1  222 ? 136.284 183.091 203.000 1.00 147.32 ? 238 PRO I N   1 
ATOM   14260 C CA  . PRO I  1  222 ? 136.706 182.269 204.142 1.00 147.32 ? 238 PRO I CA  1 
ATOM   14261 C C   . PRO I  1  222 ? 136.134 180.861 204.059 1.00 147.32 ? 238 PRO I C   1 
ATOM   14262 O O   . PRO I  1  222 ? 134.992 180.660 203.642 1.00 147.32 ? 238 PRO I O   1 
ATOM   14263 C CB  . PRO I  1  222 ? 136.145 183.026 205.349 1.00 147.32 ? 238 PRO I CB  1 
ATOM   14264 C CG  . PRO I  1  222 ? 134.946 183.727 204.814 1.00 147.32 ? 238 PRO I CG  1 
ATOM   14265 C CD  . PRO I  1  222 ? 135.209 184.031 203.361 1.00 147.32 ? 238 PRO I CD  1 
ATOM   14266 N N   . CYS I  1  223 ? 136.944 179.884 204.450 1.00 159.55 ? 239 CYS I N   1 
ATOM   14267 C CA  . CYS I  1  223 ? 136.454 178.524 204.628 1.00 159.55 ? 239 CYS I CA  1 
ATOM   14268 C C   . CYS I  1  223 ? 136.345 178.204 206.109 1.00 159.55 ? 239 CYS I C   1 
ATOM   14269 O O   . CYS I  1  223 ? 137.296 178.410 206.870 1.00 159.55 ? 239 CYS I O   1 
ATOM   14270 C CB  . CYS I  1  223 ? 137.353 177.506 203.933 1.00 159.55 ? 239 CYS I CB  1 
ATOM   14271 S SG  . CYS I  1  223 ? 137.378 177.634 202.141 1.00 159.55 ? 239 CYS I SG  1 
ATOM   14272 N N   . SER I  1  224 ? 135.181 177.696 206.511 1.00 155.98 ? 240 SER I N   1 
ATOM   14273 C CA  . SER I  1  224 ? 134.991 177.273 207.891 1.00 155.98 ? 240 SER I CA  1 
ATOM   14274 C C   . SER I  1  224 ? 135.775 176.008 208.197 1.00 155.98 ? 240 SER I C   1 
ATOM   14275 O O   . SER I  1  224 ? 136.195 175.796 209.339 1.00 155.98 ? 240 SER I O   1 
ATOM   14276 C CB  . SER I  1  224 ? 133.507 177.040 208.160 1.00 155.98 ? 240 SER I CB  1 
ATOM   14277 O OG  . SER I  1  224 ? 133.028 175.953 207.386 1.00 155.98 ? 240 SER I OG  1 
ATOM   14278 N N   . ASN I  1  225 ? 135.976 175.159 207.198 1.00 148.66 ? 241 ASN I N   1 
ATOM   14279 C CA  . ASN I  1  225 ? 136.591 173.858 207.388 1.00 148.66 ? 241 ASN I CA  1 
ATOM   14280 C C   . ASN I  1  225 ? 137.847 173.769 206.537 1.00 148.66 ? 241 ASN I C   1 
ATOM   14281 O O   . ASN I  1  225 ? 137.766 173.659 205.310 1.00 148.66 ? 241 ASN I O   1 
ATOM   14282 C CB  . ASN I  1  225 ? 135.610 172.751 207.022 1.00 148.66 ? 241 ASN I CB  1 
ATOM   14283 C CG  . ASN I  1  225 ? 135.991 171.428 207.615 1.00 148.66 ? 241 ASN I CG  1 
ATOM   14284 O OD1 . ASN I  1  225 ? 136.930 171.329 208.402 1.00 148.66 ? 241 ASN I OD1 1 
ATOM   14285 N ND2 . ASN I  1  225 ? 135.263 170.395 207.242 1.00 148.66 ? 241 ASN I ND2 1 
ATOM   14286 N N   . VAL I  1  226 ? 139.003 173.825 207.193 1.00 139.67 ? 242 VAL I N   1 
ATOM   14287 C CA  . VAL I  1  226 ? 140.300 173.856 206.528 1.00 139.67 ? 242 VAL I CA  1 
ATOM   14288 C C   . VAL I  1  226 ? 141.149 172.725 207.088 1.00 139.67 ? 242 VAL I C   1 
ATOM   14289 O O   . VAL I  1  226 ? 141.236 172.553 208.308 1.00 139.67 ? 242 VAL I O   1 
ATOM   14290 C CB  . VAL I  1  226 ? 140.999 175.219 206.731 1.00 139.67 ? 242 VAL I CB  1 
ATOM   14291 C CG1 . VAL I  1  226 ? 142.386 175.216 206.122 1.00 139.67 ? 242 VAL I CG1 1 
ATOM   14292 C CG2 . VAL I  1  226 ? 140.166 176.353 206.150 1.00 139.67 ? 242 VAL I CG2 1 
ATOM   14293 N N   . SER I  1  227 ? 141.770 171.947 206.205 1.00 138.92 ? 243 SER I N   1 
ATOM   14294 C CA  . SER I  1  227 ? 142.673 170.890 206.636 1.00 138.92 ? 243 SER I CA  1 
ATOM   14295 C C   . SER I  1  227 ? 144.043 171.075 206.004 1.00 138.92 ? 243 SER I C   1 
ATOM   14296 O O   . SER I  1  227 ? 144.162 171.486 204.848 1.00 138.92 ? 243 SER I O   1 
ATOM   14297 C CB  . SER I  1  227 ? 142.147 169.498 206.282 1.00 138.92 ? 243 SER I CB  1 
ATOM   14298 O OG  . SER I  1  227 ? 143.186 168.537 206.358 1.00 138.92 ? 243 SER I OG  1 
ATOM   14299 N N   . THR I  1  228 ? 145.077 170.757 206.771 1.00 135.91 ? 244 THR I N   1 
ATOM   14300 C CA  . THR I  1  228 ? 146.436 170.740 206.259 1.00 135.91 ? 244 THR I CA  1 
ATOM   14301 C C   . THR I  1  228 ? 146.742 169.395 205.618 1.00 135.91 ? 244 THR I C   1 
ATOM   14302 O O   . THR I  1  228 ? 146.118 168.375 205.920 1.00 135.91 ? 244 THR I O   1 
ATOM   14303 C CB  . THR I  1  228 ? 147.455 171.024 207.362 1.00 135.91 ? 244 THR I CB  1 
ATOM   14304 O OG1 . THR I  1  228 ? 148.771 171.031 206.796 1.00 135.91 ? 244 THR I OG1 1 
ATOM   14305 C CG2 . THR I  1  228 ? 147.378 169.974 208.460 1.00 135.91 ? 244 THR I CG2 1 
ATOM   14306 N N   . VAL I  1  229 ? 147.709 169.415 204.707 1.00 120.71 ? 245 VAL I N   1 
ATOM   14307 C CA  . VAL I  1  229 ? 148.152 168.198 204.043 1.00 120.71 ? 245 VAL I CA  1 
ATOM   14308 C C   . VAL I  1  229 ? 149.590 168.414 203.591 1.00 120.71 ? 245 VAL I C   1 
ATOM   14309 O O   . VAL I  1  229 ? 150.014 169.545 203.338 1.00 120.71 ? 245 VAL I O   1 
ATOM   14310 C CB  . VAL I  1  229 ? 147.203 167.821 202.877 1.00 120.71 ? 245 VAL I CB  1 
ATOM   14311 C CG1 . VAL I  1  229 ? 147.360 168.758 201.684 1.00 120.71 ? 245 VAL I CG1 1 
ATOM   14312 C CG2 . VAL I  1  229 ? 147.351 166.355 202.489 1.00 120.71 ? 245 VAL I CG2 1 
ATOM   14313 N N   . GLN I  1  230 ? 150.360 167.326 203.562 1.00 127.34 ? 246 GLN I N   1 
ATOM   14314 C CA  . GLN I  1  230 ? 151.731 167.414 203.076 1.00 127.34 ? 246 GLN I CA  1 
ATOM   14315 C C   . GLN I  1  230 ? 151.781 167.488 201.558 1.00 127.34 ? 246 GLN I C   1 
ATOM   14316 O O   . GLN I  1  230 ? 152.579 168.245 200.996 1.00 127.34 ? 246 GLN I O   1 
ATOM   14317 C CB  . GLN I  1  230 ? 152.545 166.225 203.577 1.00 127.34 ? 246 GLN I CB  1 
ATOM   14318 C CG  . GLN I  1  230 ? 154.031 166.330 203.283 1.00 127.34 ? 246 GLN I CG  1 
ATOM   14319 C CD  . GLN I  1  230 ? 154.795 167.110 204.335 1.00 127.34 ? 246 GLN I CD  1 
ATOM   14320 O OE1 . GLN I  1  230 ? 154.208 167.710 205.233 1.00 127.34 ? 246 GLN I OE1 1 
ATOM   14321 N NE2 . GLN I  1  230 ? 156.116 167.104 204.226 1.00 127.34 ? 246 GLN I NE2 1 
ATOM   14322 N N   . CYS I  1  231 ? 150.948 166.707 200.876 1.00 132.89 ? 247 CYS I N   1 
ATOM   14323 C CA  . CYS I  1  231 ? 150.991 166.638 199.425 1.00 132.89 ? 247 CYS I CA  1 
ATOM   14324 C C   . CYS I  1  231 ? 149.581 166.691 198.864 1.00 132.89 ? 247 CYS I C   1 
ATOM   14325 O O   . CYS I  1  231 ? 148.638 166.165 199.457 1.00 132.89 ? 247 CYS I O   1 
ATOM   14326 C CB  . CYS I  1  231 ? 151.691 165.366 198.948 1.00 132.89 ? 247 CYS I CB  1 
ATOM   14327 S SG  . CYS I  1  231 ? 153.435 165.296 199.392 1.00 132.89 ? 247 CYS I SG  1 
ATOM   14328 N N   . THR I  1  232 ? 149.453 167.317 197.700 1.00 113.68 ? 248 THR I N   1 
ATOM   14329 C CA  . THR I  1  232 ? 148.170 167.441 197.032 1.00 113.68 ? 248 THR I CA  1 
ATOM   14330 C C   . THR I  1  232 ? 147.732 166.098 196.458 1.00 113.68 ? 248 THR I C   1 
ATOM   14331 O O   . THR I  1  232 ? 148.515 165.153 196.340 1.00 113.68 ? 248 THR I O   1 
ATOM   14332 C CB  . THR I  1  232 ? 148.250 168.483 195.922 1.00 113.68 ? 248 THR I CB  1 
ATOM   14333 O OG1 . THR I  1  232 ? 149.210 168.063 194.944 1.00 113.68 ? 248 THR I OG1 1 
ATOM   14334 C CG2 . THR I  1  232 ? 148.670 169.823 196.487 1.00 113.68 ? 248 THR I CG2 1 
ATOM   14335 N N   . HIS I  1  233 ? 146.457 166.021 196.092 1.00 111.79 ? 249 HIS I N   1 
ATOM   14336 C CA  . HIS I  1  233 ? 145.938 164.795 195.513 1.00 111.79 ? 249 HIS I CA  1 
ATOM   14337 C C   . HIS I  1  233 ? 146.361 164.687 194.050 1.00 111.79 ? 249 HIS I C   1 
ATOM   14338 O O   . HIS I  1  233 ? 146.956 165.599 193.471 1.00 111.79 ? 249 HIS I O   1 
ATOM   14339 C CB  . HIS I  1  233 ? 144.422 164.736 195.658 1.00 111.79 ? 249 HIS I CB  1 
ATOM   14340 C CG  . HIS I  1  233 ? 143.686 165.598 194.684 1.00 111.79 ? 249 HIS I CG  1 
ATOM   14341 N ND1 . HIS I  1  233 ? 143.433 166.932 194.916 1.00 111.79 ? 249 HIS I ND1 1 
ATOM   14342 C CD2 . HIS I  1  233 ? 143.137 165.316 193.480 1.00 111.79 ? 249 HIS I CD2 1 
ATOM   14343 C CE1 . HIS I  1  233 ? 142.764 167.435 193.896 1.00 111.79 ? 249 HIS I CE1 1 
ATOM   14344 N NE2 . HIS I  1  233 ? 142.572 166.475 193.010 1.00 111.79 ? 249 HIS I NE2 1 
ATOM   14345 N N   . GLY I  1  234 ? 146.024 163.558 193.439 1.00 108.11 ? 250 GLY I N   1 
ATOM   14346 C CA  . GLY I  1  234 ? 146.514 163.240 192.114 1.00 108.11 ? 250 GLY I CA  1 
ATOM   14347 C C   . GLY I  1  234 ? 145.829 163.985 190.991 1.00 108.11 ? 250 GLY I C   1 
ATOM   14348 O O   . GLY I  1  234 ? 145.027 163.400 190.258 1.00 108.11 ? 250 GLY I O   1 
ATOM   14349 N N   . ILE I  1  235 ? 146.129 165.278 190.848 1.00 102.22 ? 251 ILE I N   1 
ATOM   14350 C CA  . ILE I  1  235 ? 145.577 166.028 189.733 1.00 102.22 ? 251 ILE I CA  1 
ATOM   14351 C C   . ILE I  1  235 ? 146.224 165.568 188.431 1.00 102.22 ? 251 ILE I C   1 
ATOM   14352 O O   . ILE I  1  235 ? 147.328 165.013 188.410 1.00 102.22 ? 251 ILE I O   1 
ATOM   14353 C CB  . ILE I  1  235 ? 145.761 167.539 189.927 1.00 102.22 ? 251 ILE I CB  1 
ATOM   14354 C CG1 . ILE I  1  235 ? 147.237 167.873 190.086 1.00 102.22 ? 251 ILE I CG1 1 
ATOM   14355 C CG2 . ILE I  1  235 ? 144.999 168.001 191.140 1.00 102.22 ? 251 ILE I CG2 1 
ATOM   14356 C CD1 . ILE I  1  235 ? 147.546 169.314 189.812 1.00 102.22 ? 251 ILE I CD1 1 
ATOM   14357 N N   . ARG I  1  236 ? 145.515 165.794 187.333 1.00 95.68  ? 252 ARG I N   1 
ATOM   14358 C CA  . ARG I  1  236 ? 145.963 165.290 186.055 1.00 95.68  ? 252 ARG I CA  1 
ATOM   14359 C C   . ARG I  1  236 ? 146.257 166.435 185.099 1.00 95.68  ? 252 ARG I C   1 
ATOM   14360 O O   . ARG I  1  236 ? 145.475 167.385 185.012 1.00 95.68  ? 252 ARG I O   1 
ATOM   14361 C CB  . ARG I  1  236 ? 144.911 164.366 185.441 1.00 95.68  ? 252 ARG I CB  1 
ATOM   14362 C CG  . ARG I  1  236 ? 144.676 163.110 186.246 1.00 95.68  ? 252 ARG I CG  1 
ATOM   14363 C CD  . ARG I  1  236 ? 143.522 162.312 185.688 1.00 95.68  ? 252 ARG I CD  1 
ATOM   14364 N NE  . ARG I  1  236 ? 143.438 160.998 186.308 1.00 95.68  ? 252 ARG I NE  1 
ATOM   14365 C CZ  . ARG I  1  236 ? 144.061 159.922 185.852 1.00 95.68  ? 252 ARG I CZ  1 
ATOM   14366 N NH1 . ARG I  1  236 ? 144.812 159.968 184.765 1.00 95.68  ? 252 ARG I NH1 1 
ATOM   14367 N NH2 . ARG I  1  236 ? 143.929 158.771 186.504 1.00 95.68  ? 252 ARG I NH2 1 
ATOM   14368 N N   . PRO I  1  237 ? 147.364 166.381 184.383 1.00 91.02  ? 253 PRO I N   1 
ATOM   14369 C CA  . PRO I  1  237 ? 147.736 167.478 183.479 1.00 91.02  ? 253 PRO I CA  1 
ATOM   14370 C C   . PRO I  1  237 ? 147.146 167.307 182.080 1.00 91.02  ? 253 PRO I C   1 
ATOM   14371 O O   . PRO I  1  237 ? 147.863 167.230 181.081 1.00 91.02  ? 253 PRO I O   1 
ATOM   14372 C CB  . PRO I  1  237 ? 149.263 167.381 183.477 1.00 91.02  ? 253 PRO I CB  1 
ATOM   14373 C CG  . PRO I  1  237 ? 149.515 165.919 183.591 1.00 91.02  ? 253 PRO I CG  1 
ATOM   14374 C CD  . PRO I  1  237 ? 148.411 165.350 184.447 1.00 91.02  ? 253 PRO I CD  1 
ATOM   14375 N N   . VAL I  1  238 ? 145.823 167.261 182.001 1.00 100.45 ? 254 VAL I N   1 
ATOM   14376 C CA  . VAL I  1  238 ? 145.161 166.943 180.742 1.00 100.45 ? 254 VAL I CA  1 
ATOM   14377 C C   . VAL I  1  238 ? 145.101 168.186 179.869 1.00 100.45 ? 254 VAL I C   1 
ATOM   14378 O O   . VAL I  1  238 ? 144.540 169.212 180.265 1.00 100.45 ? 254 VAL I O   1 
ATOM   14379 C CB  . VAL I  1  238 ? 143.761 166.373 180.983 1.00 100.45 ? 254 VAL I CB  1 
ATOM   14380 C CG1 . VAL I  1  238 ? 143.149 165.955 179.669 1.00 100.45 ? 254 VAL I CG1 1 
ATOM   14381 C CG2 . VAL I  1  238 ? 143.843 165.197 181.924 1.00 100.45 ? 254 VAL I CG2 1 
ATOM   14382 N N   . VAL I  1  239 ? 145.662 168.087 178.671 1.00 101.84 ? 255 VAL I N   1 
ATOM   14383 C CA  . VAL I  1  239 ? 145.644 169.178 177.705 1.00 101.84 ? 255 VAL I CA  1 
ATOM   14384 C C   . VAL I  1  239 ? 144.308 169.153 176.975 1.00 101.84 ? 255 VAL I C   1 
ATOM   14385 O O   . VAL I  1  239 ? 144.020 168.215 176.224 1.00 101.84 ? 255 VAL I O   1 
ATOM   14386 C CB  . VAL I  1  239 ? 146.818 169.053 176.725 1.00 101.84 ? 255 VAL I CB  1 
ATOM   14387 C CG1 . VAL I  1  239 ? 146.683 170.022 175.573 1.00 101.84 ? 255 VAL I CG1 1 
ATOM   14388 C CG2 . VAL I  1  239 ? 148.120 169.283 177.452 1.00 101.84 ? 255 VAL I CG2 1 
ATOM   14389 N N   . SER I  1  240 ? 143.484 170.172 177.207 1.00 119.65 ? 256 SER I N   1 
ATOM   14390 C CA  . SER I  1  240 ? 142.189 170.278 176.547 1.00 119.65 ? 256 SER I CA  1 
ATOM   14391 C C   . SER I  1  240 ? 141.730 171.725 176.589 1.00 119.65 ? 256 SER I C   1 
ATOM   14392 O O   . SER I  1  240 ? 142.142 172.502 177.449 1.00 119.65 ? 256 SER I O   1 
ATOM   14393 C CB  . SER I  1  240 ? 141.141 169.385 177.209 1.00 119.65 ? 256 SER I CB  1 
ATOM   14394 O OG  . SER I  1  240 ? 140.608 170.021 178.356 1.00 119.65 ? 256 SER I OG  1 
ATOM   14395 N N   . THR I  1  241 ? 140.844 172.069 175.660 1.00 125.68 ? 257 THR I N   1 
ATOM   14396 C CA  . THR I  1  241 ? 140.218 173.381 175.675 1.00 125.68 ? 257 THR I CA  1 
ATOM   14397 C C   . THR I  1  241 ? 138.721 173.219 175.464 1.00 125.68 ? 257 THR I C   1 
ATOM   14398 O O   . THR I  1  241 ? 138.274 172.222 174.889 1.00 125.68 ? 257 THR I O   1 
ATOM   14399 C CB  . THR I  1  241 ? 140.814 174.315 174.619 1.00 125.68 ? 257 THR I CB  1 
ATOM   14400 O OG1 . THR I  1  241 ? 140.149 175.582 174.678 1.00 125.68 ? 257 THR I OG1 1 
ATOM   14401 C CG2 . THR I  1  241 ? 140.665 173.734 173.233 1.00 125.68 ? 257 THR I CG2 1 
ATOM   14402 N N   . GLN I  1  242 ? 137.963 174.163 176.040 1.00 135.32 ? 258 GLN I N   1 
ATOM   14403 C CA  . GLN I  1  242 ? 136.505 174.324 176.005 1.00 135.32 ? 258 GLN I CA  1 
ATOM   14404 C C   . GLN I  1  242 ? 135.747 173.267 176.805 1.00 135.32 ? 258 GLN I C   1 
ATOM   14405 O O   . GLN I  1  242 ? 134.550 173.427 177.056 1.00 135.32 ? 258 GLN I O   1 
ATOM   14406 C CB  . GLN I  1  242 ? 135.969 174.345 174.568 1.00 135.32 ? 258 GLN I CB  1 
ATOM   14407 C CG  . GLN I  1  242 ? 136.541 175.440 173.699 1.00 135.32 ? 258 GLN I CG  1 
ATOM   14408 C CD  . GLN I  1  242 ? 135.940 175.442 172.309 1.00 135.32 ? 258 GLN I CD  1 
ATOM   14409 O OE1 . GLN I  1  242 ? 135.308 174.473 171.892 1.00 135.32 ? 258 GLN I OE1 1 
ATOM   14410 N NE2 . GLN I  1  242 ? 136.131 176.537 171.585 1.00 135.32 ? 258 GLN I NE2 1 
ATOM   14411 N N   . LEU I  1  243 ? 136.422 172.206 177.237 1.00 128.90 ? 259 LEU I N   1 
ATOM   14412 C CA  . LEU I  1  243 ? 135.810 171.178 178.066 1.00 128.90 ? 259 LEU I CA  1 
ATOM   14413 C C   . LEU I  1  243 ? 136.868 170.665 179.025 1.00 128.90 ? 259 LEU I C   1 
ATOM   14414 O O   . LEU I  1  243 ? 138.028 170.511 178.638 1.00 128.90 ? 259 LEU I O   1 
ATOM   14415 C CB  . LEU I  1  243 ? 135.269 169.998 177.247 1.00 128.90 ? 259 LEU I CB  1 
ATOM   14416 C CG  . LEU I  1  243 ? 133.971 169.970 176.437 1.00 128.90 ? 259 LEU I CG  1 
ATOM   14417 C CD1 . LEU I  1  243 ? 134.001 170.791 175.165 1.00 128.90 ? 259 LEU I CD1 1 
ATOM   14418 C CD2 . LEU I  1  243 ? 133.610 168.535 176.125 1.00 128.90 ? 259 LEU I CD2 1 
ATOM   14419 N N   . LEU I  1  244 ? 136.473 170.395 180.261 1.00 127.39 ? 260 LEU I N   1 
ATOM   14420 C CA  . LEU I  1  244 ? 137.356 169.744 181.214 1.00 127.39 ? 260 LEU I CA  1 
ATOM   14421 C C   . LEU I  1  244 ? 137.162 168.240 181.108 1.00 127.39 ? 260 LEU I C   1 
ATOM   14422 O O   . LEU I  1  244 ? 136.031 167.750 181.179 1.00 127.39 ? 260 LEU I O   1 
ATOM   14423 C CB  . LEU I  1  244 ? 137.074 170.225 182.633 1.00 127.39 ? 260 LEU I CB  1 
ATOM   14424 C CG  . LEU I  1  244 ? 137.194 171.724 182.876 1.00 127.39 ? 260 LEU I CG  1 
ATOM   14425 C CD1 . LEU I  1  244 ? 137.100 172.015 184.360 1.00 127.39 ? 260 LEU I CD1 1 
ATOM   14426 C CD2 . LEU I  1  244 ? 138.502 172.235 182.323 1.00 127.39 ? 260 LEU I CD2 1 
ATOM   14427 N N   . LEU I  1  245 ? 138.257 167.513 180.942 1.00 118.18 ? 261 LEU I N   1 
ATOM   14428 C CA  . LEU I  1  245 ? 138.213 166.067 180.794 1.00 118.18 ? 261 LEU I CA  1 
ATOM   14429 C C   . LEU I  1  245 ? 138.734 165.424 182.069 1.00 118.18 ? 261 LEU I C   1 
ATOM   14430 O O   . LEU I  1  245 ? 139.677 165.942 182.672 1.00 118.18 ? 261 LEU I O   1 
ATOM   14431 C CB  . LEU I  1  245 ? 139.018 165.630 179.576 1.00 118.18 ? 261 LEU I CB  1 
ATOM   14432 C CG  . LEU I  1  245 ? 138.478 166.232 178.279 1.00 118.18 ? 261 LEU I CG  1 
ATOM   14433 C CD1 . LEU I  1  245 ? 139.215 165.679 177.084 1.00 118.18 ? 261 LEU I CD1 1 
ATOM   14434 C CD2 . LEU I  1  245 ? 136.991 165.970 178.136 1.00 118.18 ? 261 LEU I CD2 1 
ATOM   14435 N N   . ASN I  1  246 ? 138.018 164.376 182.516 1.00 124.15 ? 262 ASN I N   1 
ATOM   14436 C CA  . ASN I  1  246 ? 138.261 163.491 183.684 1.00 124.15 ? 262 ASN I CA  1 
ATOM   14437 C C   . ASN I  1  246 ? 138.815 164.207 184.918 1.00 124.15 ? 262 ASN I C   1 
ATOM   14438 O O   . ASN I  1  246 ? 139.622 163.653 185.666 1.00 124.15 ? 262 ASN I O   1 
ATOM   14439 C CB  . ASN I  1  246 ? 139.098 162.242 183.325 1.00 124.15 ? 262 ASN I CB  1 
ATOM   14440 C CG  . ASN I  1  246 ? 140.573 162.512 182.989 1.00 124.15 ? 262 ASN I CG  1 
ATOM   14441 O OD1 . ASN I  1  246 ? 141.081 163.617 183.056 1.00 124.15 ? 262 ASN I OD1 1 
ATOM   14442 N ND2 . ASN I  1  246 ? 141.285 161.436 182.713 1.00 124.15 ? 262 ASN I ND2 1 
ATOM   14443 N N   . GLY I  1  247 ? 138.353 165.423 185.171 1.00 129.63 ? 263 GLY I N   1 
ATOM   14444 C CA  . GLY I  1  247 ? 138.835 166.193 186.293 1.00 129.63 ? 263 GLY I CA  1 
ATOM   14445 C C   . GLY I  1  247 ? 138.226 165.720 187.595 1.00 129.63 ? 263 GLY I C   1 
ATOM   14446 O O   . GLY I  1  247 ? 137.423 164.787 187.646 1.00 129.63 ? 263 GLY I O   1 
ATOM   14447 N N   . SER I  1  248 ? 138.640 166.376 188.673 1.00 133.75 ? 264 SER I N   1 
ATOM   14448 C CA  . SER I  1  248 ? 138.049 166.102 189.972 1.00 133.75 ? 264 SER I CA  1 
ATOM   14449 C C   . SER I  1  248 ? 136.614 166.603 189.995 1.00 133.75 ? 264 SER I C   1 
ATOM   14450 O O   . SER I  1  248 ? 136.344 167.775 189.720 1.00 133.75 ? 264 SER I O   1 
ATOM   14451 C CB  . SER I  1  248 ? 138.858 166.769 191.079 1.00 133.75 ? 264 SER I CB  1 
ATOM   14452 O OG  . SER I  1  248 ? 138.786 168.177 190.965 1.00 133.75 ? 264 SER I OG  1 
ATOM   14453 N N   . LEU I  1  249 ? 135.694 165.698 190.306 1.00 125.95 ? 265 LEU I N   1 
ATOM   14454 C CA  . LEU I  1  249 ? 134.274 165.995 190.236 1.00 125.95 ? 265 LEU I CA  1 
ATOM   14455 C C   . LEU I  1  249 ? 133.866 166.952 191.342 1.00 125.95 ? 265 LEU I C   1 
ATOM   14456 O O   . LEU I  1  249 ? 134.488 167.006 192.406 1.00 125.95 ? 265 LEU I O   1 
ATOM   14457 C CB  . LEU I  1  249 ? 133.458 164.712 190.347 1.00 125.95 ? 265 LEU I CB  1 
ATOM   14458 C CG  . LEU I  1  249 ? 133.577 163.762 189.161 1.00 125.95 ? 265 LEU I CG  1 
ATOM   14459 C CD1 . LEU I  1  249 ? 133.211 162.348 189.569 1.00 125.95 ? 265 LEU I CD1 1 
ATOM   14460 C CD2 . LEU I  1  249 ? 132.691 164.241 188.034 1.00 125.95 ? 265 LEU I CD2 1 
ATOM   14461 N N   . ALA I  1  250 ? 132.826 167.731 191.068 1.00 134.76 ? 266 ALA I N   1 
ATOM   14462 C CA  . ALA I  1  250 ? 132.199 168.506 192.124 1.00 134.76 ? 266 ALA I CA  1 
ATOM   14463 C C   . ALA I  1  250 ? 131.538 167.557 193.114 1.00 134.76 ? 266 ALA I C   1 
ATOM   14464 O O   . ALA I  1  250 ? 131.058 166.482 192.747 1.00 134.76 ? 266 ALA I O   1 
ATOM   14465 C CB  . ALA I  1  250 ? 131.178 169.480 191.542 1.00 134.76 ? 266 ALA I CB  1 
ATOM   14466 N N   . GLU I  1  251 ? 131.543 167.949 194.386 1.00 138.18 ? 267 GLU I N   1 
ATOM   14467 C CA  . GLU I  1  251 ? 131.150 167.031 195.446 1.00 138.18 ? 267 GLU I CA  1 
ATOM   14468 C C   . GLU I  1  251 ? 129.651 166.767 195.472 1.00 138.18 ? 267 GLU I C   1 
ATOM   14469 O O   . GLU I  1  251 ? 129.220 165.614 195.390 1.00 138.18 ? 267 GLU I O   1 
ATOM   14470 C CB  . GLU I  1  251 ? 131.594 167.558 196.806 1.00 138.18 ? 267 GLU I CB  1 
ATOM   14471 C CG  . GLU I  1  251 ? 131.158 166.658 197.936 1.00 138.18 ? 267 GLU I CG  1 
ATOM   14472 C CD  . GLU I  1  251 ? 131.697 165.249 197.787 1.00 138.18 ? 267 GLU I CD  1 
ATOM   14473 O OE1 . GLU I  1  251 ? 132.903 165.097 197.505 1.00 138.18 ? 267 GLU I OE1 1 
ATOM   14474 O OE2 . GLU I  1  251 ? 130.911 164.292 197.938 1.00 138.18 ? 267 GLU I OE2 1 
ATOM   14475 N N   . LYS I  1  252 ? 128.850 167.821 195.603 1.00 138.61 ? 268 LYS I N   1 
ATOM   14476 C CA  . LYS I  1  252 ? 127.407 167.672 195.682 1.00 138.61 ? 268 LYS I CA  1 
ATOM   14477 C C   . LYS I  1  252 ? 126.632 168.672 194.842 1.00 138.61 ? 268 LYS I C   1 
ATOM   14478 O O   . LYS I  1  252 ? 125.429 168.474 194.641 1.00 138.61 ? 268 LYS I O   1 
ATOM   14479 C CB  . LYS I  1  252 ? 126.939 167.792 197.139 1.00 138.61 ? 268 LYS I CB  1 
ATOM   14480 C CG  . LYS I  1  252 ? 127.290 169.123 197.776 1.00 138.61 ? 268 LYS I CG  1 
ATOM   14481 C CD  . LYS I  1  252 ? 126.717 169.235 199.175 1.00 138.61 ? 268 LYS I CD  1 
ATOM   14482 C CE  . LYS I  1  252 ? 126.857 170.649 199.710 1.00 138.61 ? 268 LYS I CE  1 
ATOM   14483 N NZ  . LYS I  1  252 ? 126.117 170.830 200.987 1.00 138.61 ? 268 LYS I NZ  1 
ATOM   14484 N N   . GLU I  1  253 ? 127.271 169.722 194.337 1.00 141.91 ? 269 GLU I N   1 
ATOM   14485 C CA  . GLU I  1  253 ? 126.550 170.821 193.721 1.00 141.91 ? 269 GLU I CA  1 
ATOM   14486 C C   . GLU I  1  253 ? 127.389 171.383 192.587 1.00 141.91 ? 269 GLU I C   1 
ATOM   14487 O O   . GLU I  1  253 ? 128.619 171.403 192.661 1.00 141.91 ? 269 GLU I O   1 
ATOM   14488 C CB  . GLU I  1  253 ? 126.233 171.904 194.760 1.00 141.91 ? 269 GLU I CB  1 
ATOM   14489 C CG  . GLU I  1  253 ? 125.288 172.988 194.293 1.00 141.91 ? 269 GLU I CG  1 
ATOM   14490 C CD  . GLU I  1  253 ? 123.886 172.471 194.074 1.00 141.91 ? 269 GLU I CD  1 
ATOM   14491 O OE1 . GLU I  1  253 ? 123.485 171.516 194.771 1.00 141.91 ? 269 GLU I OE1 1 
ATOM   14492 O OE2 . GLU I  1  253 ? 123.182 173.018 193.203 1.00 141.91 ? 269 GLU I OE2 1 
ATOM   14493 N N   . ILE I  1  254 ? 126.710 171.824 191.528 1.00 135.74 ? 270 ILE I N   1 
ATOM   14494 C CA  . ILE I  1  254 ? 127.388 172.450 190.402 1.00 135.74 ? 270 ILE I CA  1 
ATOM   14495 C C   . ILE I  1  254 ? 127.939 173.799 190.835 1.00 135.74 ? 270 ILE I C   1 
ATOM   14496 O O   . ILE I  1  254 ? 127.206 174.653 191.349 1.00 135.74 ? 270 ILE I O   1 
ATOM   14497 C CB  . ILE I  1  254 ? 126.422 172.597 189.221 1.00 135.74 ? 270 ILE I CB  1 
ATOM   14498 C CG1 . ILE I  1  254 ? 125.935 171.222 188.774 1.00 135.74 ? 270 ILE I CG1 1 
ATOM   14499 C CG2 . ILE I  1  254 ? 127.085 173.336 188.077 1.00 135.74 ? 270 ILE I CG2 1 
ATOM   14500 C CD1 . ILE I  1  254 ? 124.687 171.273 187.939 1.00 135.74 ? 270 ILE I CD1 1 
ATOM   14501 N N   . VAL I  1  255 ? 129.233 174.001 190.627 1.00 137.93 ? 271 VAL I N   1 
ATOM   14502 C CA  . VAL I  1  255 ? 129.912 175.193 191.115 1.00 137.93 ? 271 VAL I CA  1 
ATOM   14503 C C   . VAL I  1  255 ? 130.165 176.131 189.947 1.00 137.93 ? 271 VAL I C   1 
ATOM   14504 O O   . VAL I  1  255 ? 130.570 175.710 188.861 1.00 137.93 ? 271 VAL I O   1 
ATOM   14505 C CB  . VAL I  1  255 ? 131.231 174.836 191.831 1.00 137.93 ? 271 VAL I CB  1 
ATOM   14506 C CG1 . VAL I  1  255 ? 131.797 176.042 192.562 1.00 137.93 ? 271 VAL I CG1 1 
ATOM   14507 C CG2 . VAL I  1  255 ? 131.010 173.689 192.793 1.00 137.93 ? 271 VAL I CG2 1 
ATOM   14508 N N   . ILE I  1  256 ? 129.905 177.413 190.168 1.00 141.91 ? 272 ILE I N   1 
ATOM   14509 C CA  . ILE I  1  256 ? 130.186 178.446 189.185 1.00 141.91 ? 272 ILE I CA  1 
ATOM   14510 C C   . ILE I  1  256 ? 131.220 179.392 189.770 1.00 141.91 ? 272 ILE I C   1 
ATOM   14511 O O   . ILE I  1  256 ? 131.015 179.955 190.850 1.00 141.91 ? 272 ILE I O   1 
ATOM   14512 C CB  . ILE I  1  256 ? 128.910 179.208 188.790 1.00 141.91 ? 272 ILE I CB  1 
ATOM   14513 C CG1 . ILE I  1  256 ? 127.924 178.255 188.124 1.00 141.91 ? 272 ILE I CG1 1 
ATOM   14514 C CG2 . ILE I  1  256 ? 129.244 180.355 187.860 1.00 141.91 ? 272 ILE I CG2 1 
ATOM   14515 C CD1 . ILE I  1  256 ? 126.581 178.873 187.858 1.00 141.91 ? 272 ILE I CD1 1 
ATOM   14516 N N   . ARG I  1  257 ? 132.336 179.561 189.067 1.00 147.98 ? 273 ARG I N   1 
ATOM   14517 C CA  . ARG I  1  257 ? 133.406 180.425 189.541 1.00 147.98 ? 273 ARG I CA  1 
ATOM   14518 C C   . ARG I  1  257 ? 133.678 181.518 188.519 1.00 147.98 ? 273 ARG I C   1 
ATOM   14519 O O   . ARG I  1  257 ? 133.805 181.243 187.323 1.00 147.98 ? 273 ARG I O   1 
ATOM   14520 C CB  . ARG I  1  257 ? 134.682 179.621 189.821 1.00 147.98 ? 273 ARG I CB  1 
ATOM   14521 C CG  . ARG I  1  257 ? 134.441 178.363 190.646 1.00 147.98 ? 273 ARG I CG  1 
ATOM   14522 C CD  . ARG I  1  257 ? 135.733 177.722 191.120 1.00 147.98 ? 273 ARG I CD  1 
ATOM   14523 N NE  . ARG I  1  257 ? 135.482 176.645 192.070 1.00 147.98 ? 273 ARG I NE  1 
ATOM   14524 C CZ  . ARG I  1  257 ? 135.220 175.389 191.732 1.00 147.98 ? 273 ARG I CZ  1 
ATOM   14525 N NH1 . ARG I  1  257 ? 135.168 175.010 190.466 1.00 147.98 ? 273 ARG I NH1 1 
ATOM   14526 N NH2 . ARG I  1  257 ? 135.000 174.492 192.688 1.00 147.98 ? 273 ARG I NH2 1 
ATOM   14527 N N   . SER I  1  258 ? 133.755 182.757 189.000 1.00 166.57 ? 274 SER I N   1 
ATOM   14528 C CA  . SER I  1  258 ? 134.043 183.910 188.155 1.00 166.57 ? 274 SER I CA  1 
ATOM   14529 C C   . SER I  1  258 ? 134.766 184.953 188.990 1.00 166.57 ? 274 SER I C   1 
ATOM   14530 O O   . SER I  1  258 ? 134.372 185.210 190.130 1.00 166.57 ? 274 SER I O   1 
ATOM   14531 C CB  . SER I  1  258 ? 132.766 184.507 187.570 1.00 166.57 ? 274 SER I CB  1 
ATOM   14532 O OG  . SER I  1  258 ? 133.049 185.713 186.884 1.00 166.57 ? 274 SER I OG  1 
ATOM   14533 N N   . GLU I  1  259 ? 135.834 185.527 188.432 1.00 173.41 ? 275 GLU I N   1 
ATOM   14534 C CA  . GLU I  1  259 ? 136.604 186.526 189.167 1.00 173.41 ? 275 GLU I CA  1 
ATOM   14535 C C   . GLU I  1  259 ? 135.809 187.812 189.355 1.00 173.41 ? 275 GLU I C   1 
ATOM   14536 O O   . GLU I  1  259 ? 135.815 188.401 190.441 1.00 173.41 ? 275 GLU I O   1 
ATOM   14537 C CB  . GLU I  1  259 ? 137.917 186.805 188.443 1.00 173.41 ? 275 GLU I CB  1 
ATOM   14538 C CG  . GLU I  1  259 ? 138.931 187.557 189.279 1.00 173.41 ? 275 GLU I CG  1 
ATOM   14539 C CD  . GLU I  1  259 ? 140.271 187.678 188.587 1.00 173.41 ? 275 GLU I CD  1 
ATOM   14540 O OE1 . GLU I  1  259 ? 140.287 187.910 187.362 1.00 173.41 ? 275 GLU I OE1 1 
ATOM   14541 O OE2 . GLU I  1  259 ? 141.310 187.547 189.266 1.00 173.41 ? 275 GLU I OE2 1 
ATOM   14542 N N   . ASN I  1  260 ? 135.119 188.260 188.308 1.00 178.87 ? 276 ASN I N   1 
ATOM   14543 C CA  . ASN I  1  260 ? 134.193 189.394 188.375 1.00 178.87 ? 276 ASN I CA  1 
ATOM   14544 C C   . ASN I  1  260 ? 132.972 188.967 187.566 1.00 178.87 ? 276 ASN I C   1 
ATOM   14545 O O   . ASN I  1  260 ? 132.992 189.001 186.333 1.00 178.87 ? 276 ASN I O   1 
ATOM   14546 C CB  . ASN I  1  260 ? 134.813 190.679 187.839 1.00 178.87 ? 276 ASN I CB  1 
ATOM   14547 C CG  . ASN I  1  260 ? 133.921 191.896 188.048 1.00 178.87 ? 276 ASN I CG  1 
ATOM   14548 O OD1 . ASN I  1  260 ? 132.918 191.835 188.759 1.00 178.87 ? 276 ASN I OD1 1 
ATOM   14549 N ND2 . ASN I  1  260 ? 134.287 193.010 187.426 1.00 178.87 ? 276 ASN I ND2 1 
ATOM   14550 N N   . LEU I  1  261 ? 131.917 188.560 188.275 1.00 168.59 ? 277 LEU I N   1 
ATOM   14551 C CA  . LEU I  1  261 ? 130.727 188.040 187.612 1.00 168.59 ? 277 LEU I CA  1 
ATOM   14552 C C   . LEU I  1  261 ? 129.985 189.134 186.859 1.00 168.59 ? 277 LEU I C   1 
ATOM   14553 O O   . LEU I  1  261 ? 129.298 188.853 185.872 1.00 168.59 ? 277 LEU I O   1 
ATOM   14554 C CB  . LEU I  1  261 ? 129.820 187.367 188.642 1.00 168.59 ? 277 LEU I CB  1 
ATOM   14555 C CG  . LEU I  1  261 ? 128.674 186.497 188.130 1.00 168.59 ? 277 LEU I CG  1 
ATOM   14556 C CD1 . LEU I  1  261 ? 129.174 185.525 187.081 1.00 168.59 ? 277 LEU I CD1 1 
ATOM   14557 C CD2 . LEU I  1  261 ? 128.032 185.747 189.285 1.00 168.59 ? 277 LEU I CD2 1 
ATOM   14558 N N   . THR I  1  262 ? 130.130 190.387 187.295 1.00 176.73 ? 278 THR I N   1 
ATOM   14559 C CA  . THR I  1  262 ? 129.612 191.509 186.527 1.00 176.73 ? 278 THR I CA  1 
ATOM   14560 C C   . THR I  1  262 ? 130.371 191.712 185.225 1.00 176.73 ? 278 THR I C   1 
ATOM   14561 O O   . THR I  1  262 ? 129.803 192.248 184.269 1.00 176.73 ? 278 THR I O   1 
ATOM   14562 C CB  . THR I  1  262 ? 129.677 192.791 187.354 1.00 176.73 ? 278 THR I CB  1 
ATOM   14563 O OG1 . THR I  1  262 ? 131.044 193.194 187.502 1.00 176.73 ? 278 THR I OG1 1 
ATOM   14564 C CG2 . THR I  1  262 ? 129.077 192.560 188.725 1.00 176.73 ? 278 THR I CG2 1 
ATOM   14565 N N   . ASN I  1  263 ? 131.628 191.289 185.161 1.00 188.37 ? 279 ASN I N   1 
ATOM   14566 C CA  . ASN I  1  263 ? 132.431 191.447 183.959 1.00 188.37 ? 279 ASN I CA  1 
ATOM   14567 C C   . ASN I  1  263 ? 132.237 190.243 183.050 1.00 188.37 ? 279 ASN I C   1 
ATOM   14568 O O   . ASN I  1  263 ? 132.157 189.105 183.522 1.00 188.37 ? 279 ASN I O   1 
ATOM   14569 C CB  . ASN I  1  263 ? 133.909 191.608 184.311 1.00 188.37 ? 279 ASN I CB  1 
ATOM   14570 C CG  . ASN I  1  263 ? 134.719 192.211 183.177 1.00 188.37 ? 279 ASN I CG  1 
ATOM   14571 O OD1 . ASN I  1  263 ? 134.227 192.382 182.062 1.00 188.37 ? 279 ASN I OD1 1 
ATOM   14572 N ND2 . ASN I  1  263 ? 135.972 192.535 183.461 1.00 188.37 ? 279 ASN I ND2 1 
ATOM   14573 N N   . ASN I  1  264 ? 132.153 190.504 181.745 1.00 200.46 ? 280 ASN I N   1 
ATOM   14574 C CA  . ASN I  1  264 ? 132.101 189.416 180.778 1.00 200.46 ? 280 ASN I CA  1 
ATOM   14575 C C   . ASN I  1  264 ? 133.493 188.902 180.442 1.00 200.46 ? 280 ASN I C   1 
ATOM   14576 O O   . ASN I  1  264 ? 133.628 187.825 179.850 1.00 200.46 ? 280 ASN I O   1 
ATOM   14577 C CB  . ASN I  1  264 ? 131.392 189.877 179.507 1.00 200.46 ? 280 ASN I CB  1 
ATOM   14578 C CG  . ASN I  1  264 ? 129.971 190.322 179.764 1.00 200.46 ? 280 ASN I CG  1 
ATOM   14579 O OD1 . ASN I  1  264 ? 129.733 191.269 180.514 1.00 200.46 ? 280 ASN I OD1 1 
ATOM   14580 N ND2 . ASN I  1  264 ? 129.015 189.642 179.143 1.00 200.46 ? 280 ASN I ND2 1 
ATOM   14581 N N   . ALA I  1  265 ? 134.533 189.652 180.810 1.00 191.88 ? 281 ALA I N   1 
ATOM   14582 C CA  . ALA I  1  265 ? 135.890 189.271 180.436 1.00 191.88 ? 281 ALA I CA  1 
ATOM   14583 C C   . ALA I  1  265 ? 136.399 188.100 181.264 1.00 191.88 ? 281 ALA I C   1 
ATOM   14584 O O   . ALA I  1  265 ? 137.267 187.349 180.807 1.00 191.88 ? 281 ALA I O   1 
ATOM   14585 C CB  . ALA I  1  265 ? 136.827 190.469 180.578 1.00 191.88 ? 281 ALA I CB  1 
ATOM   14586 N N   . LYS I  1  266 ? 135.882 187.928 182.476 1.00 187.06 ? 282 LYS I N   1 
ATOM   14587 C CA  . LYS I  1  266 ? 136.329 186.848 183.346 1.00 187.06 ? 282 LYS I CA  1 
ATOM   14588 C C   . LYS I  1  266 ? 135.688 185.542 182.900 1.00 187.06 ? 282 LYS I C   1 
ATOM   14589 O O   . LYS I  1  266 ? 134.489 185.501 182.605 1.00 187.06 ? 282 LYS I O   1 
ATOM   14590 C CB  . LYS I  1  266 ? 135.985 187.160 184.798 1.00 187.06 ? 282 LYS I CB  1 
ATOM   14591 C CG  . LYS I  1  266 ? 136.478 188.523 185.251 1.00 187.06 ? 282 LYS I CG  1 
ATOM   14592 C CD  . LYS I  1  266 ? 137.972 188.682 185.027 1.00 187.06 ? 282 LYS I CD  1 
ATOM   14593 C CE  . LYS I  1  266 ? 138.463 190.017 185.549 1.00 187.06 ? 282 LYS I CE  1 
ATOM   14594 N NZ  . LYS I  1  266 ? 139.948 190.083 185.547 1.00 187.06 ? 282 LYS I NZ  1 
ATOM   14595 N N   . ILE I  1  267 ? 136.486 184.477 182.844 1.00 170.29 ? 283 ILE I N   1 
ATOM   14596 C CA  . ILE I  1  267 ? 136.001 183.214 182.307 1.00 170.29 ? 283 ILE I CA  1 
ATOM   14597 C C   . ILE I  1  267 ? 135.205 182.465 183.364 1.00 170.29 ? 283 ILE I C   1 
ATOM   14598 O O   . ILE I  1  267 ? 135.688 182.210 184.474 1.00 170.29 ? 283 ILE I O   1 
ATOM   14599 C CB  . ILE I  1  267 ? 137.174 182.369 181.789 1.00 170.29 ? 283 ILE I CB  1 
ATOM   14600 C CG1 . ILE I  1  267 ? 137.806 183.048 180.577 1.00 170.29 ? 283 ILE I CG1 1 
ATOM   14601 C CG2 . ILE I  1  267 ? 136.707 180.972 181.426 1.00 170.29 ? 283 ILE I CG2 1 
ATOM   14602 C CD1 . ILE I  1  267 ? 136.852 183.214 179.417 1.00 170.29 ? 283 ILE I CD1 1 
ATOM   14603 N N   . ILE I  1  268 ? 133.969 182.114 183.017 1.00 165.44 ? 284 ILE I N   1 
ATOM   14604 C CA  . ILE I  1  268 ? 133.153 181.272 183.873 1.00 165.44 ? 284 ILE I CA  1 
ATOM   14605 C C   . ILE I  1  268 ? 133.724 179.863 183.901 1.00 165.44 ? 284 ILE I C   1 
ATOM   14606 O O   . ILE I  1  268 ? 133.952 179.235 182.856 1.00 165.44 ? 284 ILE I O   1 
ATOM   14607 C CB  . ILE I  1  268 ? 131.697 181.254 183.379 1.00 165.44 ? 284 ILE I CB  1 
ATOM   14608 C CG1 . ILE I  1  268 ? 131.189 182.675 183.148 1.00 165.44 ? 284 ILE I CG1 1 
ATOM   14609 C CG2 . ILE I  1  268 ? 130.813 180.516 184.366 1.00 165.44 ? 284 ILE I CG2 1 
ATOM   14610 C CD1 . ILE I  1  268 ? 131.167 183.523 184.388 1.00 165.44 ? 284 ILE I CD1 1 
ATOM   14611 N N   . ILE I  1  269 ? 133.944 179.354 185.107 1.00 155.71 ? 285 ILE I N   1 
ATOM   14612 C CA  . ILE I  1  269 ? 134.368 177.980 185.323 1.00 155.71 ? 285 ILE I CA  1 
ATOM   14613 C C   . ILE I  1  269 ? 133.165 177.229 185.864 1.00 155.71 ? 285 ILE I C   1 
ATOM   14614 O O   . ILE I  1  269 ? 132.620 177.598 186.913 1.00 155.71 ? 285 ILE I O   1 
ATOM   14615 C CB  . ILE I  1  269 ? 135.552 177.889 186.290 1.00 155.71 ? 285 ILE I CB  1 
ATOM   14616 C CG1 . ILE I  1  269 ? 136.750 178.647 185.726 1.00 155.71 ? 285 ILE I CG1 1 
ATOM   14617 C CG2 . ILE I  1  269 ? 135.906 176.440 186.554 1.00 155.71 ? 285 ILE I CG2 1 
ATOM   14618 C CD1 . ILE I  1  269 ? 137.259 178.081 184.430 1.00 155.71 ? 285 ILE I CD1 1 
ATOM   14619 N N   . VAL I  1  270 ? 132.742 176.186 185.155 1.00 147.35 ? 286 VAL I N   1 
ATOM   14620 C CA  . VAL I  1  270 ? 131.585 175.393 185.537 1.00 147.35 ? 286 VAL I CA  1 
ATOM   14621 C C   . VAL I  1  270 ? 132.066 174.027 185.987 1.00 147.35 ? 286 VAL I C   1 
ATOM   14622 O O   . VAL I  1  270 ? 132.697 173.299 185.214 1.00 147.35 ? 286 VAL I O   1 
ATOM   14623 C CB  . VAL I  1  270 ? 130.595 175.262 184.371 1.00 147.35 ? 286 VAL I CB  1 
ATOM   14624 C CG1 . VAL I  1  270 ? 129.314 174.607 184.846 1.00 147.35 ? 286 VAL I CG1 1 
ATOM   14625 C CG2 . VAL I  1  270 ? 130.316 176.622 183.769 1.00 147.35 ? 286 VAL I CG2 1 
ATOM   14626 N N   . HIS I  1  271 ? 131.747 173.671 187.224 1.00 138.34 ? 287 HIS I N   1 
ATOM   14627 C CA  . HIS I  1  271 ? 132.148 172.412 187.829 1.00 138.34 ? 287 HIS I CA  1 
ATOM   14628 C C   . HIS I  1  271 ? 130.908 171.544 187.963 1.00 138.34 ? 287 HIS I C   1 
ATOM   14629 O O   . HIS I  1  271 ? 130.022 171.845 188.771 1.00 138.34 ? 287 HIS I O   1 
ATOM   14630 C CB  . HIS I  1  271 ? 132.795 172.661 189.190 1.00 138.34 ? 287 HIS I CB  1 
ATOM   14631 C CG  . HIS I  1  271 ? 133.707 171.569 189.641 1.00 138.34 ? 287 HIS I CG  1 
ATOM   14632 N ND1 . HIS I  1  271 ? 134.534 171.699 190.735 1.00 138.34 ? 287 HIS I ND1 1 
ATOM   14633 C CD2 . HIS I  1  271 ? 133.909 170.319 189.163 1.00 138.34 ? 287 HIS I CD2 1 
ATOM   14634 C CE1 . HIS I  1  271 ? 135.216 170.582 190.904 1.00 138.34 ? 287 HIS I CE1 1 
ATOM   14635 N NE2 . HIS I  1  271 ? 134.856 169.729 189.963 1.00 138.34 ? 287 HIS I NE2 1 
ATOM   14636 N N   . LEU I  1  272 ? 130.846 170.481 187.169 1.00 133.42 ? 288 LEU I N   1 
ATOM   14637 C CA  . LEU I  1  272 ? 129.680 169.616 187.118 1.00 133.42 ? 288 LEU I CA  1 
ATOM   14638 C C   . LEU I  1  272 ? 129.730 168.583 188.229 1.00 133.42 ? 288 LEU I C   1 
ATOM   14639 O O   . LEU I  1  272 ? 130.790 168.052 188.565 1.00 133.42 ? 288 LEU I O   1 
ATOM   14640 C CB  . LEU I  1  272 ? 129.588 168.906 185.771 1.00 133.42 ? 288 LEU I CB  1 
ATOM   14641 C CG  . LEU I  1  272 ? 129.759 169.806 184.553 1.00 133.42 ? 288 LEU I CG  1 
ATOM   14642 C CD1 . LEU I  1  272 ? 129.704 168.985 183.283 1.00 133.42 ? 288 LEU I CD1 1 
ATOM   14643 C CD2 . LEU I  1  272 ? 128.691 170.880 184.544 1.00 133.42 ? 288 LEU I CD2 1 
ATOM   14644 N N   . HIS I  1  273 ? 128.561 168.302 188.801 1.00 132.20 ? 289 HIS I N   1 
ATOM   14645 C CA  . HIS I  1  273 ? 128.494 167.314 189.869 1.00 132.20 ? 289 HIS I CA  1 
ATOM   14646 C C   . HIS I  1  273 ? 128.633 165.899 189.323 1.00 132.20 ? 289 HIS I C   1 
ATOM   14647 O O   . HIS I  1  273 ? 129.322 165.064 189.918 1.00 132.20 ? 289 HIS I O   1 
ATOM   14648 C CB  . HIS I  1  273 ? 127.189 167.474 190.645 1.00 132.20 ? 289 HIS I CB  1 
ATOM   14649 C CG  . HIS I  1  273 ? 127.043 166.514 191.783 1.00 132.20 ? 289 HIS I CG  1 
ATOM   14650 N ND1 . HIS I  1  273 ? 125.821 166.037 192.202 1.00 132.20 ? 289 HIS I ND1 1 
ATOM   14651 C CD2 . HIS I  1  273 ? 127.967 165.938 192.585 1.00 132.20 ? 289 HIS I CD2 1 
ATOM   14652 C CE1 . HIS I  1  273 ? 125.999 165.209 193.216 1.00 132.20 ? 289 HIS I CE1 1 
ATOM   14653 N NE2 . HIS I  1  273 ? 127.293 165.128 193.464 1.00 132.20 ? 289 HIS I NE2 1 
ATOM   14654 N N   . THR I  1  274 ? 128.000 165.611 188.195 1.00 120.43 ? 290 THR I N   1 
ATOM   14655 C CA  . THR I  1  274 ? 128.030 164.269 187.642 1.00 120.43 ? 290 THR I CA  1 
ATOM   14656 C C   . THR I  1  274 ? 128.740 164.277 186.299 1.00 120.43 ? 290 THR I C   1 
ATOM   14657 O O   . THR I  1  274 ? 128.537 165.189 185.492 1.00 120.43 ? 290 THR I O   1 
ATOM   14658 C CB  . THR I  1  274 ? 126.611 163.715 187.470 1.00 120.43 ? 290 THR I CB  1 
ATOM   14659 O OG1 . THR I  1  274 ? 125.834 164.631 186.690 1.00 120.43 ? 290 THR I OG1 1 
ATOM   14660 C CG2 . THR I  1  274 ? 125.955 163.528 188.824 1.00 120.43 ? 290 THR I CG2 1 
ATOM   14661 N N   . PRO I  1  275 ? 129.584 163.284 186.035 1.00 114.50 ? 291 PRO I N   1 
ATOM   14662 C CA  . PRO I  1  275 ? 130.321 163.259 184.771 1.00 114.50 ? 291 PRO I CA  1 
ATOM   14663 C C   . PRO I  1  275 ? 129.433 162.875 183.603 1.00 114.50 ? 291 PRO I C   1 
ATOM   14664 O O   . PRO I  1  275 ? 128.408 162.210 183.759 1.00 114.50 ? 291 PRO I O   1 
ATOM   14665 C CB  . PRO I  1  275 ? 131.392 162.193 185.015 1.00 114.50 ? 291 PRO I CB  1 
ATOM   14666 C CG  . PRO I  1  275 ? 130.758 161.263 185.978 1.00 114.50 ? 291 PRO I CG  1 
ATOM   14667 C CD  . PRO I  1  275 ? 129.868 162.096 186.859 1.00 114.50 ? 291 PRO I CD  1 
ATOM   14668 N N   . VAL I  1  276 ? 129.841 163.309 182.414 1.00 114.66 ? 292 VAL I N   1 
ATOM   14669 C CA  . VAL I  1  276 ? 129.154 162.953 181.176 1.00 114.66 ? 292 VAL I CA  1 
ATOM   14670 C C   . VAL I  1  276 ? 130.133 162.169 180.318 1.00 114.66 ? 292 VAL I C   1 
ATOM   14671 O O   . VAL I  1  276 ? 131.203 162.679 179.970 1.00 114.66 ? 292 VAL I O   1 
ATOM   14672 C CB  . VAL I  1  276 ? 128.639 164.186 180.429 1.00 114.66 ? 292 VAL I CB  1 
ATOM   14673 C CG1 . VAL I  1  276 ? 128.047 163.775 179.101 1.00 114.66 ? 292 VAL I CG1 1 
ATOM   14674 C CG2 . VAL I  1  276 ? 127.615 164.918 181.271 1.00 114.66 ? 292 VAL I CG2 1 
ATOM   14675 N N   . GLU I  1  277 ? 129.779 160.938 179.969 1.00 120.13 ? 293 GLU I N   1 
ATOM   14676 C CA  . GLU I  1  277 ? 130.699 160.091 179.223 1.00 120.13 ? 293 GLU I CA  1 
ATOM   14677 C C   . GLU I  1  277 ? 130.718 160.471 177.749 1.00 120.13 ? 293 GLU I C   1 
ATOM   14678 O O   . GLU I  1  277 ? 129.670 160.624 177.117 1.00 120.13 ? 293 GLU I O   1 
ATOM   14679 C CB  . GLU I  1  277 ? 130.323 158.621 179.380 1.00 120.13 ? 293 GLU I CB  1 
ATOM   14680 C CG  . GLU I  1  277 ? 131.340 157.675 178.773 1.00 120.13 ? 293 GLU I CG  1 
ATOM   14681 C CD  . GLU I  1  277 ? 131.304 156.305 179.406 1.00 120.13 ? 293 GLU I CD  1 
ATOM   14682 O OE1 . GLU I  1  277 ? 130.589 156.137 180.414 1.00 120.13 ? 293 GLU I OE1 1 
ATOM   14683 O OE2 . GLU I  1  277 ? 131.994 155.396 178.898 1.00 120.13 ? 293 GLU I OE2 1 
ATOM   14684 N N   . ILE I  1  278 ? 131.923 160.620 177.202 1.00 119.98 ? 294 ILE I N   1 
ATOM   14685 C CA  . ILE I  1  278 ? 132.114 161.011 175.813 1.00 119.98 ? 294 ILE I CA  1 
ATOM   14686 C C   . ILE I  1  278 ? 133.060 160.020 175.145 1.00 119.98 ? 294 ILE I C   1 
ATOM   14687 O O   . ILE I  1  278 ? 134.075 159.609 175.718 1.00 119.98 ? 294 ILE I O   1 
ATOM   14688 C CB  . ILE I  1  278 ? 132.625 162.472 175.708 1.00 119.98 ? 294 ILE I CB  1 
ATOM   14689 C CG1 . ILE I  1  278 ? 132.900 162.872 174.261 1.00 119.98 ? 294 ILE I CG1 1 
ATOM   14690 C CG2 . ILE I  1  278 ? 133.841 162.710 176.588 1.00 119.98 ? 294 ILE I CG2 1 
ATOM   14691 C CD1 . ILE I  1  278 ? 133.128 164.345 174.086 1.00 119.98 ? 294 ILE I CD1 1 
ATOM   14692 N N   . VAL I  1  279 ? 132.692 159.593 173.938 1.00 111.34 ? 295 VAL I N   1 
ATOM   14693 C CA  . VAL I  1  279 ? 133.499 158.659 173.166 1.00 111.34 ? 295 VAL I CA  1 
ATOM   14694 C C   . VAL I  1  279 ? 134.009 159.388 171.934 1.00 111.34 ? 295 VAL I C   1 
ATOM   14695 O O   . VAL I  1  279 ? 133.284 160.166 171.317 1.00 111.34 ? 295 VAL I O   1 
ATOM   14696 C CB  . VAL I  1  279 ? 132.685 157.408 172.769 1.00 111.34 ? 295 VAL I CB  1 
ATOM   14697 C CG1 . VAL I  1  279 ? 133.569 156.359 172.122 1.00 111.34 ? 295 VAL I CG1 1 
ATOM   14698 C CG2 . VAL I  1  279 ? 131.978 156.836 173.981 1.00 111.34 ? 295 VAL I CG2 1 
ATOM   14699 N N   . CYS I  1  280 ? 135.273 159.169 171.588 1.00 122.33 ? 296 CYS I N   1 
ATOM   14700 C CA  . CYS I  1  280 ? 135.803 159.778 170.379 1.00 122.33 ? 296 CYS I CA  1 
ATOM   14701 C C   . CYS I  1  280 ? 136.609 158.744 169.616 1.00 122.33 ? 296 CYS I C   1 
ATOM   14702 O O   . CYS I  1  280 ? 137.305 157.918 170.211 1.00 122.33 ? 296 CYS I O   1 
ATOM   14703 C CB  . CYS I  1  280 ? 136.659 160.997 170.705 1.00 122.33 ? 296 CYS I CB  1 
ATOM   14704 S SG  . CYS I  1  280 ? 135.705 162.360 171.355 1.00 122.33 ? 296 CYS I SG  1 
ATOM   14705 N N   . THR I  1  281 ? 136.516 158.790 168.288 1.00 124.06 ? 297 THR I N   1 
ATOM   14706 C CA  . THR I  1  281 ? 137.273 157.796 167.538 1.00 124.06 ? 297 THR I CA  1 
ATOM   14707 C C   . THR I  1  281 ? 137.679 158.328 166.174 1.00 124.06 ? 297 THR I C   1 
ATOM   14708 O O   . THR I  1  281 ? 137.011 159.194 165.607 1.00 124.06 ? 297 THR I O   1 
ATOM   14709 C CB  . THR I  1  281 ? 136.480 156.493 167.374 1.00 124.06 ? 297 THR I CB  1 
ATOM   14710 O OG1 . THR I  1  281 ? 137.247 155.568 166.597 1.00 124.06 ? 297 THR I OG1 1 
ATOM   14711 C CG2 . THR I  1  281 ? 135.147 156.740 166.704 1.00 124.06 ? 297 THR I CG2 1 
ATOM   14712 N N   . ARG I  1  282 ? 138.791 157.807 165.671 1.00 107.92 ? 298 ARG I N   1 
ATOM   14713 C CA  . ARG I  1  282 ? 139.183 157.956 164.279 1.00 107.92 ? 298 ARG I CA  1 
ATOM   14714 C C   . ARG I  1  282 ? 138.934 156.622 163.601 1.00 107.92 ? 298 ARG I C   1 
ATOM   14715 O O   . ARG I  1  282 ? 139.639 155.645 163.870 1.00 107.92 ? 298 ARG I O   1 
ATOM   14716 C CB  . ARG I  1  282 ? 140.646 158.361 164.126 1.00 107.92 ? 298 ARG I CB  1 
ATOM   14717 C CG  . ARG I  1  282 ? 141.050 158.495 162.673 1.00 107.92 ? 298 ARG I CG  1 
ATOM   14718 C CD  . ARG I  1  282 ? 142.517 158.836 162.485 1.00 107.92 ? 298 ARG I CD  1 
ATOM   14719 N NE  . ARG I  1  282 ? 143.404 157.685 162.551 1.00 107.92 ? 298 ARG I NE  1 
ATOM   14720 C CZ  . ARG I  1  282 ? 144.714 157.775 162.728 1.00 107.92 ? 298 ARG I CZ  1 
ATOM   14721 N NH1 . ARG I  1  282 ? 145.311 158.944 162.874 1.00 107.92 ? 298 ARG I NH1 1 
ATOM   14722 N NH2 . ARG I  1  282 ? 145.443 156.664 162.754 1.00 107.92 ? 298 ARG I NH2 1 
ATOM   14723 N N   . PRO I  1  283 ? 137.938 156.538 162.728 1.00 113.43 ? 299 PRO I N   1 
ATOM   14724 C CA  . PRO I  1  283 ? 137.510 155.217 162.252 1.00 113.43 ? 299 PRO I CA  1 
ATOM   14725 C C   . PRO I  1  283 ? 138.410 154.615 161.189 1.00 113.43 ? 299 PRO I C   1 
ATOM   14726 O O   . PRO I  1  283 ? 138.603 153.394 161.181 1.00 113.43 ? 299 PRO I O   1 
ATOM   14727 C CB  . PRO I  1  283 ? 136.105 155.497 161.710 1.00 113.43 ? 299 PRO I CB  1 
ATOM   14728 C CG  . PRO I  1  283 ? 136.147 156.932 161.321 1.00 113.43 ? 299 PRO I CG  1 
ATOM   14729 C CD  . PRO I  1  283 ? 137.017 157.605 162.319 1.00 113.43 ? 299 PRO I CD  1 
ATOM   14730 N N   . ASN I  1  284 ? 138.967 155.425 160.295 1.00 113.85 ? 300 ASN I N   1 
ATOM   14731 C CA  . ASN I  1  284 ? 139.634 154.882 159.121 1.00 113.85 ? 300 ASN I CA  1 
ATOM   14732 C C   . ASN I  1  284 ? 140.997 154.310 159.477 1.00 113.85 ? 300 ASN I C   1 
ATOM   14733 O O   . ASN I  1  284 ? 141.708 154.835 160.335 1.00 113.85 ? 300 ASN I O   1 
ATOM   14734 C CB  . ASN I  1  284 ? 139.780 155.958 158.055 1.00 113.85 ? 300 ASN I CB  1 
ATOM   14735 C CG  . ASN I  1  284 ? 140.488 157.178 158.566 1.00 113.85 ? 300 ASN I CG  1 
ATOM   14736 O OD1 . ASN I  1  284 ? 140.141 157.709 159.617 1.00 113.85 ? 300 ASN I OD1 1 
ATOM   14737 N ND2 . ASN I  1  284 ? 141.481 157.644 157.822 1.00 113.85 ? 300 ASN I ND2 1 
ATOM   14738 N N   . ASN I  1  285 ? 141.357 153.226 158.801 1.00 124.11 ? 301 ASN I N   1 
ATOM   14739 C CA  . ASN I  1  285 ? 142.575 152.477 159.097 1.00 124.11 ? 301 ASN I CA  1 
ATOM   14740 C C   . ASN I  1  285 ? 143.744 153.162 158.406 1.00 124.11 ? 301 ASN I C   1 
ATOM   14741 O O   . ASN I  1  285 ? 143.871 153.154 157.179 1.00 124.11 ? 301 ASN I O   1 
ATOM   14742 C CB  . ASN I  1  285 ? 142.426 151.030 158.653 1.00 124.11 ? 301 ASN I CB  1 
ATOM   14743 C CG  . ASN I  1  285 ? 143.486 150.126 159.233 1.00 124.11 ? 301 ASN I CG  1 
ATOM   14744 O OD1 . ASN I  1  285 ? 144.326 150.551 160.022 1.00 124.11 ? 301 ASN I OD1 1 
ATOM   14745 N ND2 . ASN I  1  285 ? 143.450 148.865 158.838 1.00 124.11 ? 301 ASN I ND2 1 
ATOM   14746 N N   . ASN I  1  286 ? 144.604 153.770 159.211 1.00 112.17 ? 302 ASN I N   1 
ATOM   14747 C CA  . ASN I  1  286 ? 145.747 154.504 158.700 1.00 112.17 ? 302 ASN I CA  1 
ATOM   14748 C C   . ASN I  1  286 ? 147.021 153.681 158.841 1.00 112.17 ? 302 ASN I C   1 
ATOM   14749 O O   . ASN I  1  286 ? 147.151 152.857 159.748 1.00 112.17 ? 302 ASN I O   1 
ATOM   14750 C CB  . ASN I  1  286 ? 145.882 155.824 159.449 1.00 112.17 ? 302 ASN I CB  1 
ATOM   14751 C CG  . ASN I  1  286 ? 146.708 156.826 158.699 1.00 112.17 ? 302 ASN I CG  1 
ATOM   14752 O OD1 . ASN I  1  286 ? 147.275 156.516 157.655 1.00 112.17 ? 302 ASN I OD1 1 
ATOM   14753 N ND2 . ASN I  1  286 ? 146.768 158.046 159.214 1.00 112.17 ? 302 ASN I ND2 1 
ATOM   14754 N N   . THR I  1  287 ? 147.975 153.915 157.937 1.00 102.28 ? 303 THR I N   1 
ATOM   14755 C CA  . THR I  1  287 ? 149.253 153.220 157.964 1.00 102.28 ? 303 THR I CA  1 
ATOM   14756 C C   . THR I  1  287 ? 150.389 154.219 158.095 1.00 102.28 ? 303 THR I C   1 
ATOM   14757 O O   . THR I  1  287 ? 150.285 155.363 157.650 1.00 102.28 ? 303 THR I O   1 
ATOM   14758 C CB  . THR I  1  287 ? 149.482 152.390 156.706 1.00 102.28 ? 303 THR I CB  1 
ATOM   14759 O OG1 . THR I  1  287 ? 149.614 153.266 155.582 1.00 102.28 ? 303 THR I OG1 1 
ATOM   14760 C CG2 . THR I  1  287 ? 148.334 151.430 156.473 1.00 102.28 ? 303 THR I CG2 1 
ATOM   14761 N N   . ARG I  1  288 ? 151.485 153.765 158.693 1.00 88.12  ? 304 ARG I N   1 
ATOM   14762 C CA  . ARG I  1  288 ? 152.656 154.596 158.921 1.00 88.12  ? 304 ARG I CA  1 
ATOM   14763 C C   . ARG I  1  288 ? 153.815 154.126 158.057 1.00 88.12  ? 304 ARG I C   1 
ATOM   14764 O O   . ARG I  1  288 ? 154.174 152.946 158.074 1.00 88.12  ? 304 ARG I O   1 
ATOM   14765 C CB  . ARG I  1  288 ? 153.076 154.567 160.391 1.00 88.12  ? 304 ARG I CB  1 
ATOM   14766 C CG  . ARG I  1  288 ? 154.368 155.313 160.660 1.00 88.12  ? 304 ARG I CG  1 
ATOM   14767 C CD  . ARG I  1  288 ? 154.552 155.634 162.130 1.00 88.12  ? 304 ARG I CD  1 
ATOM   14768 N NE  . ARG I  1  288 ? 155.027 154.487 162.891 1.00 88.12  ? 304 ARG I NE  1 
ATOM   14769 C CZ  . ARG I  1  288 ? 154.930 154.380 164.207 1.00 88.12  ? 304 ARG I CZ  1 
ATOM   14770 N NH1 . ARG I  1  288 ? 154.391 155.338 164.940 1.00 88.12  ? 304 ARG I NH1 1 
ATOM   14771 N NH2 . ARG I  1  288 ? 155.385 153.283 164.804 1.00 88.12  ? 304 ARG I NH2 1 
ATOM   14772 N N   . LYS I  1  289 ? 154.401 155.056 157.313 1.00 92.62  ? 305 LYS I N   1 
ATOM   14773 C CA  . LYS I  1  289 ? 155.594 154.807 156.523 1.00 92.62  ? 305 LYS I CA  1 
ATOM   14774 C C   . LYS I  1  289 ? 156.764 155.571 157.122 1.00 92.62  ? 305 LYS I C   1 
ATOM   14775 O O   . LYS I  1  289 ? 156.611 156.359 158.057 1.00 92.62  ? 305 LYS I O   1 
ATOM   14776 C CB  . LYS I  1  289 ? 155.391 155.223 155.065 1.00 92.62  ? 305 LYS I CB  1 
ATOM   14777 C CG  . LYS I  1  289 ? 155.289 156.717 154.891 1.00 92.62  ? 305 LYS I CG  1 
ATOM   14778 C CD  . LYS I  1  289 ? 155.274 157.104 153.433 1.00 92.62  ? 305 LYS I CD  1 
ATOM   14779 C CE  . LYS I  1  289 ? 156.673 157.101 152.862 1.00 92.62  ? 305 LYS I CE  1 
ATOM   14780 N NZ  . LYS I  1  289 ? 156.687 157.636 151.477 1.00 92.62  ? 305 LYS I NZ  1 
ATOM   14781 N N   . SER I  1  290 ? 157.944 155.341 156.559 1.00 89.95  ? 306 SER I N   1 
ATOM   14782 C CA  . SER I  1  290 ? 159.166 155.953 157.050 1.00 89.95  ? 306 SER I CA  1 
ATOM   14783 C C   . SER I  1  290 ? 159.933 156.574 155.895 1.00 89.95  ? 306 SER I C   1 
ATOM   14784 O O   . SER I  1  290 ? 159.940 156.047 154.781 1.00 89.95  ? 306 SER I O   1 
ATOM   14785 C CB  . SER I  1  290 ? 160.041 154.930 157.761 1.00 89.95  ? 306 SER I CB  1 
ATOM   14786 O OG  . SER I  1  290 ? 160.324 153.845 156.900 1.00 89.95  ? 306 SER I OG  1 
ATOM   14787 N N   . VAL I  1  291 ? 160.572 157.707 156.169 1.00 101.70 ? 307 VAL I N   1 
ATOM   14788 C CA  . VAL I  1  291 ? 161.362 158.431 155.182 1.00 101.70 ? 307 VAL I CA  1 
ATOM   14789 C C   . VAL I  1  291 ? 162.720 158.742 155.788 1.00 101.70 ? 307 VAL I C   1 
ATOM   14790 O O   . VAL I  1  291 ? 162.802 159.356 156.857 1.00 101.70 ? 307 VAL I O   1 
ATOM   14791 C CB  . VAL I  1  291 ? 160.661 159.725 154.726 1.00 101.70 ? 307 VAL I CB  1 
ATOM   14792 C CG1 . VAL I  1  291 ? 161.631 160.646 154.012 1.00 101.70 ? 307 VAL I CG1 1 
ATOM   14793 C CG2 . VAL I  1  291 ? 159.504 159.396 153.810 1.00 101.70 ? 307 VAL I CG2 1 
ATOM   14794 N N   . ARG I  1  292 ? 163.780 158.315 155.111 1.00 113.91 ? 308 ARG I N   1 
ATOM   14795 C CA  . ARG I  1  292 ? 165.128 158.643 155.544 1.00 113.91 ? 308 ARG I CA  1 
ATOM   14796 C C   . ARG I  1  292 ? 165.449 160.100 155.233 1.00 113.91 ? 308 ARG I C   1 
ATOM   14797 O O   . ARG I  1  292 ? 165.242 160.570 154.113 1.00 113.91 ? 308 ARG I O   1 
ATOM   14798 C CB  . ARG I  1  292 ? 166.133 157.729 154.849 1.00 113.91 ? 308 ARG I CB  1 
ATOM   14799 C CG  . ARG I  1  292 ? 167.578 158.042 155.159 1.00 113.91 ? 308 ARG I CG  1 
ATOM   14800 C CD  . ARG I  1  292 ? 167.879 157.789 156.618 1.00 113.91 ? 308 ARG I CD  1 
ATOM   14801 N NE  . ARG I  1  292 ? 167.381 156.490 157.049 1.00 113.91 ? 308 ARG I NE  1 
ATOM   14802 C CZ  . ARG I  1  292 ? 167.990 155.335 156.818 1.00 113.91 ? 308 ARG I CZ  1 
ATOM   14803 N NH1 . ARG I  1  292 ? 169.152 155.279 156.190 1.00 113.91 ? 308 ARG I NH1 1 
ATOM   14804 N NH2 . ARG I  1  292 ? 167.423 154.209 157.238 1.00 113.91 ? 308 ARG I NH2 1 
ATOM   14805 N N   . ILE I  1  293 ? 165.948 160.822 156.232 1.00 110.44 ? 309 ILE I N   1 
ATOM   14806 C CA  . ILE I  1  293 ? 166.430 162.185 156.037 1.00 110.44 ? 309 ILE I CA  1 
ATOM   14807 C C   . ILE I  1  293 ? 167.787 162.337 156.709 1.00 110.44 ? 309 ILE I C   1 
ATOM   14808 O O   . ILE I  1  293 ? 167.951 162.000 157.886 1.00 110.44 ? 309 ILE I O   1 
ATOM   14809 C CB  . ILE I  1  293 ? 165.436 163.241 156.562 1.00 110.44 ? 309 ILE I CB  1 
ATOM   14810 C CG1 . ILE I  1  293 ? 164.887 162.858 157.935 1.00 110.44 ? 309 ILE I CG1 1 
ATOM   14811 C CG2 . ILE I  1  293 ? 164.304 163.443 155.582 1.00 110.44 ? 309 ILE I CG2 1 
ATOM   14812 C CD1 . ILE I  1  293 ? 164.113 163.957 158.589 1.00 110.44 ? 309 ILE I CD1 1 
ATOM   14813 N N   . GLY I  1  294 ? 168.767 162.824 155.954 1.00 122.73 ? 312 GLY I N   1 
ATOM   14814 C CA  . GLY I  1  294 ? 170.058 163.171 156.498 1.00 122.73 ? 312 GLY I CA  1 
ATOM   14815 C C   . GLY I  1  294 ? 170.863 161.984 156.989 1.00 122.73 ? 312 GLY I C   1 
ATOM   14816 O O   . GLY I  1  294 ? 170.541 160.825 156.714 1.00 122.73 ? 312 GLY I O   1 
ATOM   14817 N N   . PRO I  1  295 ? 171.934 162.257 157.736 1.00 114.52 ? 313 PRO I N   1 
ATOM   14818 C CA  . PRO I  1  295 ? 172.731 161.168 158.316 1.00 114.52 ? 313 PRO I CA  1 
ATOM   14819 C C   . PRO I  1  295 ? 172.057 160.589 159.552 1.00 114.52 ? 313 PRO I C   1 
ATOM   14820 O O   . PRO I  1  295 ? 172.062 161.197 160.624 1.00 114.52 ? 313 PRO I O   1 
ATOM   14821 C CB  . PRO I  1  295 ? 174.061 161.848 158.662 1.00 114.52 ? 313 PRO I CB  1 
ATOM   14822 C CG  . PRO I  1  295 ? 173.734 163.285 158.807 1.00 114.52 ? 313 PRO I CG  1 
ATOM   14823 C CD  . PRO I  1  295 ? 172.586 163.569 157.890 1.00 114.52 ? 313 PRO I CD  1 
ATOM   14824 N N   . GLY I  1  296 ? 171.487 159.399 159.396 1.00 114.60 ? 314 GLY I N   1 
ATOM   14825 C CA  . GLY I  1  296 ? 170.976 158.638 160.525 1.00 114.60 ? 314 GLY I CA  1 
ATOM   14826 C C   . GLY I  1  296 ? 169.785 159.239 161.235 1.00 114.60 ? 314 GLY I C   1 
ATOM   14827 O O   . GLY I  1  296 ? 169.716 159.200 162.469 1.00 114.60 ? 314 GLY I O   1 
ATOM   14828 N N   . GLN I  1  297 ? 168.844 159.803 160.487 1.00 113.64 ? 315 GLN I N   1 
ATOM   14829 C CA  . GLN I  1  297 ? 167.623 160.332 161.072 1.00 113.64 ? 315 GLN I CA  1 
ATOM   14830 C C   . GLN I  1  297 ? 166.438 159.867 160.243 1.00 113.64 ? 315 GLN I C   1 
ATOM   14831 O O   . GLN I  1  297 ? 166.519 159.795 159.015 1.00 113.64 ? 315 GLN I O   1 
ATOM   14832 C CB  . GLN I  1  297 ? 167.667 161.858 161.156 1.00 113.64 ? 315 GLN I CB  1 
ATOM   14833 C CG  . GLN I  1  297 ? 168.569 162.376 162.259 1.00 113.64 ? 315 GLN I CG  1 
ATOM   14834 C CD  . GLN I  1  297 ? 168.883 163.843 162.108 1.00 113.64 ? 315 GLN I CD  1 
ATOM   14835 O OE1 . GLN I  1  297 ? 168.518 164.469 161.114 1.00 113.64 ? 315 GLN I OE1 1 
ATOM   14836 N NE2 . GLN I  1  297 ? 169.563 164.406 163.097 1.00 113.64 ? 315 GLN I NE2 1 
ATOM   14837 N N   . THR I  1  298 ? 165.342 159.542 160.916 1.00 102.08 ? 316 THR I N   1 
ATOM   14838 C CA  . THR I  1  298 ? 164.173 158.979 160.262 1.00 102.08 ? 316 THR I CA  1 
ATOM   14839 C C   . THR I  1  298 ? 162.986 159.907 160.435 1.00 102.08 ? 316 THR I C   1 
ATOM   14840 O O   . THR I  1  298 ? 162.795 160.498 161.500 1.00 102.08 ? 316 THR I O   1 
ATOM   14841 C CB  . THR I  1  298 ? 163.828 157.608 160.823 1.00 102.08 ? 316 THR I CB  1 
ATOM   14842 O OG1 . THR I  1  298 ? 163.707 157.696 162.246 1.00 102.08 ? 316 THR I OG1 1 
ATOM   14843 C CG2 . THR I  1  298 ? 164.914 156.614 160.478 1.00 102.08 ? 316 THR I CG2 1 
ATOM   14844 N N   . PHE I  1  299 ? 162.194 160.029 159.379 1.00 95.75  ? 317 PHE I N   1 
ATOM   14845 C CA  . PHE I  1  299 ? 160.973 160.814 159.393 1.00 95.75  ? 317 PHE I CA  1 
ATOM   14846 C C   . PHE I  1  299 ? 159.779 159.901 159.162 1.00 95.75  ? 317 PHE I C   1 
ATOM   14847 O O   . PHE I  1  299 ? 159.814 159.026 158.292 1.00 95.75  ? 317 PHE I O   1 
ATOM   14848 C CB  . PHE I  1  299 ? 161.011 161.899 158.323 1.00 95.75  ? 317 PHE I CB  1 
ATOM   14849 C CG  . PHE I  1  299 ? 159.703 162.567 158.113 1.00 95.75  ? 317 PHE I CG  1 
ATOM   14850 C CD1 . PHE I  1  299 ? 159.121 163.295 159.128 1.00 95.75  ? 317 PHE I CD1 1 
ATOM   14851 C CD2 . PHE I  1  299 ? 159.042 162.450 156.908 1.00 95.75  ? 317 PHE I CD2 1 
ATOM   14852 C CE1 . PHE I  1  299 ? 157.910 163.910 158.941 1.00 95.75  ? 317 PHE I CE1 1 
ATOM   14853 C CE2 . PHE I  1  299 ? 157.828 163.062 156.714 1.00 95.75  ? 317 PHE I CE2 1 
ATOM   14854 C CZ  . PHE I  1  299 ? 157.258 163.788 157.734 1.00 95.75  ? 317 PHE I CZ  1 
ATOM   14855 N N   . TYR I  1  300 ? 158.724 160.109 159.939 1.00 94.36  ? 318 TYR I N   1 
ATOM   14856 C CA  . TYR I  1  300 ? 157.531 159.282 159.884 1.00 94.36  ? 318 TYR I CA  1 
ATOM   14857 C C   . TYR I  1  300 ? 156.378 160.077 159.294 1.00 94.36  ? 318 TYR I C   1 
ATOM   14858 O O   . TYR I  1  300 ? 156.210 161.260 159.599 1.00 94.36  ? 318 TYR I O   1 
ATOM   14859 C CB  . TYR I  1  300 ? 157.157 158.777 161.274 1.00 94.36  ? 318 TYR I CB  1 
ATOM   14860 C CG  . TYR I  1  300 ? 158.160 157.816 161.850 1.00 94.36  ? 318 TYR I CG  1 
ATOM   14861 C CD1 . TYR I  1  300 ? 159.239 158.272 162.593 1.00 94.36  ? 318 TYR I CD1 1 
ATOM   14862 C CD2 . TYR I  1  300 ? 158.035 156.451 161.640 1.00 94.36  ? 318 TYR I CD2 1 
ATOM   14863 C CE1 . TYR I  1  300 ? 160.161 157.394 163.115 1.00 94.36  ? 318 TYR I CE1 1 
ATOM   14864 C CE2 . TYR I  1  300 ? 158.949 155.566 162.160 1.00 94.36  ? 318 TYR I CE2 1 
ATOM   14865 C CZ  . TYR I  1  300 ? 160.009 156.043 162.896 1.00 94.36  ? 318 TYR I CZ  1 
ATOM   14866 O OH  . TYR I  1  300 ? 160.925 155.163 163.415 1.00 94.36  ? 318 TYR I OH  1 
ATOM   14867 N N   . ALA I  1  301 ? 155.585 159.424 158.453 1.00 98.92  ? 319 ALA I N   1 
ATOM   14868 C CA  . ALA I  1  301 ? 154.488 160.108 157.788 1.00 98.92  ? 319 ALA I CA  1 
ATOM   14869 C C   . ALA I  1  301 ? 153.403 159.103 157.447 1.00 98.92  ? 319 ALA I C   1 
ATOM   14870 O O   . ALA I  1  301 ? 153.607 157.889 157.516 1.00 98.92  ? 319 ALA I O   1 
ATOM   14871 C CB  . ALA I  1  301 ? 154.958 160.834 156.526 1.00 98.92  ? 319 ALA I CB  1 
ATOM   14872 N N   . THR I  1  302 ? 152.240 159.637 157.090 1.00 102.91 ? 320 THR I N   1 
ATOM   14873 C CA  . THR I  1  302 ? 151.088 158.828 156.716 1.00 102.91 ? 320 THR I CA  1 
ATOM   14874 C C   . THR I  1  302 ? 151.340 158.209 155.348 1.00 102.91 ? 320 THR I C   1 
ATOM   14875 O O   . THR I  1  302 ? 151.549 158.923 154.362 1.00 102.91 ? 320 THR I O   1 
ATOM   14876 C CB  . THR I  1  302 ? 149.831 159.688 156.718 1.00 102.91 ? 320 THR I CB  1 
ATOM   14877 O OG1 . THR I  1  302 ? 149.451 159.965 158.070 1.00 102.91 ? 320 THR I OG1 1 
ATOM   14878 C CG2 . THR I  1  302 ? 148.696 158.984 156.014 1.00 102.91 ? 320 THR I CG2 1 
ATOM   14879 N N   . GLY I  1  303 ? 151.325 156.882 155.290 1.00 106.56 ? 321 GLY I N   1 
ATOM   14880 C CA  . GLY I  1  303 ? 151.667 156.172 154.075 1.00 106.56 ? 321 GLY I CA  1 
ATOM   14881 C C   . GLY I  1  303 ? 150.485 155.855 153.189 1.00 106.56 ? 321 GLY I C   1 
ATOM   14882 O O   . GLY I  1  303 ? 150.517 156.132 151.988 1.00 106.56 ? 321 GLY I O   1 
ATOM   14883 N N   . ASP I  1  304 A 149.445 155.261 153.768 1.00 117.84 ? 321 ASP I N   1 
ATOM   14884 C CA  . ASP I  1  304 A 148.252 154.893 153.021 1.00 117.84 ? 321 ASP I CA  1 
ATOM   14885 C C   . ASP I  1  304 A 147.100 154.704 153.993 1.00 117.84 ? 321 ASP I C   1 
ATOM   14886 O O   . ASP I  1  304 A 147.293 154.280 155.135 1.00 117.84 ? 321 ASP I O   1 
ATOM   14887 C CB  . ASP I  1  304 A 148.465 153.611 152.209 1.00 117.84 ? 321 ASP I CB  1 
ATOM   14888 C CG  . ASP I  1  304 A 147.309 153.311 151.277 1.00 117.84 ? 321 ASP I CG  1 
ATOM   14889 O OD1 . ASP I  1  304 A 146.530 154.237 150.973 1.00 117.84 ? 321 ASP I OD1 1 
ATOM   14890 O OD2 . ASP I  1  304 A 147.173 152.146 150.853 1.00 117.84 ? 321 ASP I OD2 1 
ATOM   14891 N N   . ILE I  1  305 ? 145.899 155.015 153.522 1.00 125.84 ? 322 ILE I N   1 
ATOM   14892 C CA  . ILE I  1  305 ? 144.670 154.683 154.223 1.00 125.84 ? 322 ILE I CA  1 
ATOM   14893 C C   . ILE I  1  305 ? 144.088 153.446 153.563 1.00 125.84 ? 322 ILE I C   1 
ATOM   14894 O O   . ILE I  1  305 ? 143.832 153.444 152.354 1.00 125.84 ? 322 ILE I O   1 
ATOM   14895 C CB  . ILE I  1  305 ? 143.670 155.847 154.194 1.00 125.84 ? 322 ILE I CB  1 
ATOM   14896 C CG1 . ILE I  1  305 ? 144.293 157.085 154.828 1.00 125.84 ? 322 ILE I CG1 1 
ATOM   14897 C CG2 . ILE I  1  305 ? 142.409 155.468 154.932 1.00 125.84 ? 322 ILE I CG2 1 
ATOM   14898 C CD1 . ILE I  1  305 ? 143.536 158.355 154.547 1.00 125.84 ? 322 ILE I CD1 1 
ATOM   14899 N N   . ILE I  1  306 ? 143.896 152.393 154.348 1.00 134.55 ? 323 ILE I N   1 
ATOM   14900 C CA  . ILE I  1  306 ? 143.369 151.131 153.850 1.00 134.55 ? 323 ILE I CA  1 
ATOM   14901 C C   . ILE I  1  306 ? 141.926 150.997 154.316 1.00 134.55 ? 323 ILE I C   1 
ATOM   14902 O O   . ILE I  1  306 ? 141.603 151.312 155.466 1.00 134.55 ? 323 ILE I O   1 
ATOM   14903 C CB  . ILE I  1  306 ? 144.253 149.944 154.285 1.00 134.55 ? 323 ILE I CB  1 
ATOM   14904 C CG1 . ILE I  1  306 ? 143.709 148.620 153.749 1.00 134.55 ? 323 ILE I CG1 1 
ATOM   14905 C CG2 . ILE I  1  306 ? 144.495 149.921 155.785 1.00 134.55 ? 323 ILE I CG2 1 
ATOM   14906 C CD1 . ILE I  1  306 ? 143.731 148.522 152.248 1.00 134.55 ? 323 ILE I CD1 1 
ATOM   14907 N N   . GLY I  1  307 ? 141.048 150.588 153.406 1.00 153.35 ? 324 GLY I N   1 
ATOM   14908 C CA  . GLY I  1  307 ? 139.633 150.510 153.691 1.00 153.35 ? 324 GLY I CA  1 
ATOM   14909 C C   . GLY I  1  307 ? 138.900 151.784 153.320 1.00 153.35 ? 324 GLY I C   1 
ATOM   14910 O O   . GLY I  1  307 ? 139.481 152.778 152.881 1.00 153.35 ? 324 GLY I O   1 
ATOM   14911 N N   . ASP I  1  308 ? 137.585 151.742 153.494 1.00 171.26 ? 325 ASP I N   1 
ATOM   14912 C CA  . ASP I  1  308 ? 136.760 152.892 153.159 1.00 171.26 ? 325 ASP I CA  1 
ATOM   14913 C C   . ASP I  1  308 ? 136.916 153.972 154.217 1.00 171.26 ? 325 ASP I C   1 
ATOM   14914 O O   . ASP I  1  308 ? 136.825 153.698 155.416 1.00 171.26 ? 325 ASP I O   1 
ATOM   14915 C CB  . ASP I  1  308 ? 135.297 152.479 153.037 1.00 171.26 ? 325 ASP I CB  1 
ATOM   14916 C CG  . ASP I  1  308 ? 134.477 153.479 152.251 1.00 171.26 ? 325 ASP I CG  1 
ATOM   14917 O OD1 . ASP I  1  308 ? 135.077 154.276 151.502 1.00 171.26 ? 325 ASP I OD1 1 
ATOM   14918 O OD2 . ASP I  1  308 ? 133.235 153.461 152.369 1.00 171.26 ? 325 ASP I OD2 1 
ATOM   14919 N N   . ILE I  1  309 ? 137.152 155.202 153.769 1.00 141.35 ? 326 ILE I N   1 
ATOM   14920 C CA  . ILE I  1  309 ? 137.375 156.301 154.695 1.00 141.35 ? 326 ILE I CA  1 
ATOM   14921 C C   . ILE I  1  309 ? 136.054 156.716 155.330 1.00 141.35 ? 326 ILE I C   1 
ATOM   14922 O O   . ILE I  1  309 ? 135.023 156.836 154.658 1.00 141.35 ? 326 ILE I O   1 
ATOM   14923 C CB  . ILE I  1  309 ? 138.037 157.481 153.966 1.00 141.35 ? 326 ILE I CB  1 
ATOM   14924 C CG1 . ILE I  1  309 ? 139.240 156.990 153.170 1.00 141.35 ? 326 ILE I CG1 1 
ATOM   14925 C CG2 . ILE I  1  309 ? 138.481 158.541 154.956 1.00 141.35 ? 326 ILE I CG2 1 
ATOM   14926 C CD1 . ILE I  1  309 ? 139.511 157.800 151.932 1.00 141.35 ? 326 ILE I CD1 1 
ATOM   14927 N N   . LYS I  1  310 ? 136.074 156.908 156.644 1.00 138.80 ? 327 LYS I N   1 
ATOM   14928 C CA  . LYS I  1  310 ? 134.912 157.407 157.357 1.00 138.80 ? 327 LYS I CA  1 
ATOM   14929 C C   . LYS I  1  310 ? 135.322 158.606 158.196 1.00 138.80 ? 327 LYS I C   1 
ATOM   14930 O O   . LYS I  1  310 ? 136.507 158.902 158.357 1.00 138.80 ? 327 LYS I O   1 
ATOM   14931 C CB  . LYS I  1  310 ? 134.274 156.326 158.230 1.00 138.80 ? 327 LYS I CB  1 
ATOM   14932 C CG  . LYS I  1  310 ? 133.755 155.143 157.448 1.00 138.80 ? 327 LYS I CG  1 
ATOM   14933 C CD  . LYS I  1  310 ? 132.574 155.548 156.593 1.00 138.80 ? 327 LYS I CD  1 
ATOM   14934 C CE  . LYS I  1  310 ? 132.495 154.699 155.344 1.00 138.80 ? 327 LYS I CE  1 
ATOM   14935 N NZ  . LYS I  1  310 ? 131.797 155.402 154.235 1.00 138.80 ? 327 LYS I NZ  1 
ATOM   14936 N N   . GLN I  1  311 ? 134.321 159.293 158.732 1.00 129.91 ? 328 GLN I N   1 
ATOM   14937 C CA  . GLN I  1  311 ? 134.531 160.583 159.371 1.00 129.91 ? 328 GLN I CA  1 
ATOM   14938 C C   . GLN I  1  311 ? 134.927 160.446 160.834 1.00 129.91 ? 328 GLN I C   1 
ATOM   14939 O O   . GLN I  1  311 ? 134.310 159.696 161.593 1.00 129.91 ? 328 GLN I O   1 
ATOM   14940 C CB  . GLN I  1  311 ? 133.263 161.427 159.252 1.00 129.91 ? 328 GLN I CB  1 
ATOM   14941 C CG  . GLN I  1  311 ? 133.257 162.723 160.047 1.00 129.91 ? 328 GLN I CG  1 
ATOM   14942 C CD  . GLN I  1  311 ? 134.399 163.654 159.694 1.00 129.91 ? 328 GLN I CD  1 
ATOM   14943 O OE1 . GLN I  1  311 ? 135.505 163.543 160.229 1.00 129.91 ? 328 GLN I OE1 1 
ATOM   14944 N NE2 . GLN I  1  311 ? 134.138 164.580 158.780 1.00 129.91 ? 328 GLN I NE2 1 
ATOM   14945 N N   . ALA I  1  312 ? 135.962 161.184 161.228 1.00 116.74 ? 329 ALA I N   1 
ATOM   14946 C CA  . ALA I  1  312 ? 136.360 161.251 162.625 1.00 116.74 ? 329 ALA I CA  1 
ATOM   14947 C C   . ALA I  1  312 ? 135.332 162.028 163.430 1.00 116.74 ? 329 ALA I C   1 
ATOM   14948 O O   . ALA I  1  312 ? 134.926 163.127 163.045 1.00 116.74 ? 329 ALA I O   1 
ATOM   14949 C CB  . ALA I  1  312 ? 137.729 161.910 162.757 1.00 116.74 ? 329 ALA I CB  1 
ATOM   14950 N N   . HIS I  1  313 ? 134.927 161.468 164.566 1.00 116.89 ? 330 HIS I N   1 
ATOM   14951 C CA  . HIS I  1  313 ? 133.785 162.025 165.270 1.00 116.89 ? 330 HIS I CA  1 
ATOM   14952 C C   . HIS I  1  313 ? 133.845 161.683 166.750 1.00 116.89 ? 330 HIS I C   1 
ATOM   14953 O O   . HIS I  1  313 ? 134.719 160.944 167.219 1.00 116.89 ? 330 HIS I O   1 
ATOM   14954 C CB  . HIS I  1  313 ? 132.480 161.508 164.681 1.00 116.89 ? 330 HIS I CB  1 
ATOM   14955 C CG  . HIS I  1  313 ? 132.294 160.039 164.860 1.00 116.89 ? 330 HIS I CG  1 
ATOM   14956 N ND1 . HIS I  1  313 ? 132.996 159.108 164.128 1.00 116.89 ? 330 HIS I ND1 1 
ATOM   14957 C CD2 . HIS I  1  313 ? 131.496 159.337 165.696 1.00 116.89 ? 330 HIS I CD2 1 
ATOM   14958 C CE1 . HIS I  1  313 ? 132.631 157.895 164.499 1.00 116.89 ? 330 HIS I CE1 1 
ATOM   14959 N NE2 . HIS I  1  313 ? 131.722 158.005 165.450 1.00 116.89 ? 330 HIS I NE2 1 
ATOM   14960 N N   . CYS I  1  314 ? 132.887 162.257 167.476 1.00 126.29 ? 331 CYS I N   1 
ATOM   14961 C CA  . CYS I  1  314 ? 132.683 162.002 168.890 1.00 126.29 ? 331 CYS I CA  1 
ATOM   14962 C C   . CYS I  1  314 ? 131.193 161.858 169.162 1.00 126.29 ? 331 CYS I C   1 
ATOM   14963 O O   . CYS I  1  314 ? 130.347 162.420 168.459 1.00 126.29 ? 331 CYS I O   1 
ATOM   14964 C CB  . CYS I  1  314 ? 133.265 163.116 169.759 1.00 126.29 ? 331 CYS I CB  1 
ATOM   14965 S SG  . CYS I  1  314 ? 135.045 163.267 169.671 1.00 126.29 ? 331 CYS I SG  1 
ATOM   14966 N N   . ASN I  1  315 ? 130.898 161.112 170.223 1.00 119.61 ? 332 ASN I N   1 
ATOM   14967 C CA  . ASN I  1  315 ? 129.560 160.685 170.593 1.00 119.61 ? 332 ASN I CA  1 
ATOM   14968 C C   . ASN I  1  315 ? 129.295 161.040 172.045 1.00 119.61 ? 332 ASN I C   1 
ATOM   14969 O O   . ASN I  1  315 ? 130.098 160.704 172.927 1.00 119.61 ? 332 ASN I O   1 
ATOM   14970 C CB  . ASN I  1  315 ? 129.398 159.184 170.385 1.00 119.61 ? 332 ASN I CB  1 
ATOM   14971 C CG  . ASN I  1  315 ? 129.025 158.848 168.978 1.00 119.61 ? 332 ASN I CG  1 
ATOM   14972 O OD1 . ASN I  1  315 ? 128.723 159.738 168.189 1.00 119.61 ? 332 ASN I OD1 1 
ATOM   14973 N ND2 . ASN I  1  315 ? 129.036 157.571 168.643 1.00 119.61 ? 332 ASN I ND2 1 
ATOM   14974 N N   . ILE I  1  316 ? 128.174 161.724 172.281 1.00 123.36 ? 333 ILE I N   1 
ATOM   14975 C CA  . ILE I  1  316 ? 127.761 162.179 173.603 1.00 123.36 ? 333 ILE I CA  1 
ATOM   14976 C C   . ILE I  1  316 ? 126.303 161.789 173.799 1.00 123.36 ? 333 ILE I C   1 
ATOM   14977 O O   . ILE I  1  316 ? 125.486 161.959 172.888 1.00 123.36 ? 333 ILE I O   1 
ATOM   14978 C CB  . ILE I  1  316 ? 127.944 163.707 173.750 1.00 123.36 ? 333 ILE I CB  1 
ATOM   14979 C CG1 . ILE I  1  316 ? 129.413 164.098 173.624 1.00 123.36 ? 333 ILE I CG1 1 
ATOM   14980 C CG2 . ILE I  1  316 ? 127.410 164.214 175.073 1.00 123.36 ? 333 ILE I CG2 1 
ATOM   14981 C CD1 . ILE I  1  316 ? 129.620 165.499 173.131 1.00 123.36 ? 333 ILE I CD1 1 
ATOM   14982 N N   . SER I  1  317 ? 125.978 161.240 174.972 1.00 129.52 ? 334 SER I N   1 
ATOM   14983 C CA  . SER I  1  317 ? 124.589 160.956 175.331 1.00 129.52 ? 334 SER I CA  1 
ATOM   14984 C C   . SER I  1  317 ? 123.809 162.263 175.412 1.00 129.52 ? 334 SER I C   1 
ATOM   14985 O O   . SER I  1  317 ? 124.073 163.098 176.283 1.00 129.52 ? 334 SER I O   1 
ATOM   14986 C CB  . SER I  1  317 ? 124.525 160.204 176.655 1.00 129.52 ? 334 SER I CB  1 
ATOM   14987 O OG  . SER I  1  317 ? 125.260 158.997 176.587 1.00 129.52 ? 334 SER I OG  1 
ATOM   14988 N N   . GLU I  1  318 ? 122.847 162.434 174.502 1.00 131.06 ? 335 GLU I N   1 
ATOM   14989 C CA  . GLU I  1  318 ? 122.216 163.736 174.305 1.00 131.06 ? 335 GLU I CA  1 
ATOM   14990 C C   . GLU I  1  318 ? 121.290 164.097 175.461 1.00 131.06 ? 335 GLU I C   1 
ATOM   14991 O O   . GLU I  1  318 ? 121.203 165.268 175.853 1.00 131.06 ? 335 GLU I O   1 
ATOM   14992 C CB  . GLU I  1  318 ? 121.462 163.738 172.974 1.00 131.06 ? 335 GLU I CB  1 
ATOM   14993 C CG  . GLU I  1  318 ? 120.718 165.018 172.648 1.00 131.06 ? 335 GLU I CG  1 
ATOM   14994 C CD  . GLU I  1  318 ? 119.241 164.920 172.969 1.00 131.06 ? 335 GLU I CD  1 
ATOM   14995 O OE1 . GLU I  1  318 ? 118.624 163.898 172.605 1.00 131.06 ? 335 GLU I OE1 1 
ATOM   14996 O OE2 . GLU I  1  318 ? 118.701 165.857 173.593 1.00 131.06 ? 335 GLU I OE2 1 
ATOM   14997 N N   . GLU I  1  319 ? 120.594 163.102 176.016 1.00 127.77 ? 336 GLU I N   1 
ATOM   14998 C CA  . GLU I  1  319 ? 119.632 163.349 177.088 1.00 127.77 ? 336 GLU I CA  1 
ATOM   14999 C C   . GLU I  1  319 ? 120.322 163.840 178.355 1.00 127.77 ? 336 GLU I C   1 
ATOM   15000 O O   . GLU I  1  319 ? 119.881 164.813 178.984 1.00 127.77 ? 336 GLU I O   1 
ATOM   15001 C CB  . GLU I  1  319 ? 118.846 162.071 177.362 1.00 127.77 ? 336 GLU I CB  1 
ATOM   15002 C CG  . GLU I  1  319 ? 117.867 162.169 178.503 1.00 127.77 ? 336 GLU I CG  1 
ATOM   15003 C CD  . GLU I  1  319 ? 117.287 160.820 178.874 1.00 127.77 ? 336 GLU I CD  1 
ATOM   15004 O OE1 . GLU I  1  319 ? 116.919 160.059 177.955 1.00 127.77 ? 336 GLU I OE1 1 
ATOM   15005 O OE2 . GLU I  1  319 ? 117.201 160.518 180.083 1.00 127.77 ? 336 GLU I OE2 1 
ATOM   15006 N N   . LYS I  1  320 ? 121.428 163.189 178.723 1.00 119.25 ? 337 LYS I N   1 
ATOM   15007 C CA  . LYS I  1  320 ? 122.182 163.594 179.903 1.00 119.25 ? 337 LYS I CA  1 
ATOM   15008 C C   . LYS I  1  320 ? 122.815 164.960 179.700 1.00 119.25 ? 337 LYS I C   1 
ATOM   15009 O O   . LYS I  1  320 ? 122.898 165.757 180.639 1.00 119.25 ? 337 LYS I O   1 
ATOM   15010 C CB  . LYS I  1  320 ? 123.257 162.558 180.218 1.00 119.25 ? 337 LYS I CB  1 
ATOM   15011 C CG  . LYS I  1  320 ? 122.783 161.120 180.162 1.00 119.25 ? 337 LYS I CG  1 
ATOM   15012 C CD  . LYS I  1  320 ? 121.643 160.859 181.127 1.00 119.25 ? 337 LYS I CD  1 
ATOM   15013 C CE  . LYS I  1  320 ? 121.230 159.398 181.092 1.00 119.25 ? 337 LYS I CE  1 
ATOM   15014 N NZ  . LYS I  1  320 ? 119.968 159.153 181.843 1.00 119.25 ? 337 LYS I NZ  1 
ATOM   15015 N N   . TRP I  1  321 ? 123.259 165.245 178.475 1.00 120.77 ? 338 TRP I N   1 
ATOM   15016 C CA  . TRP I  1  321 ? 123.846 166.543 178.167 1.00 120.77 ? 338 TRP I CA  1 
ATOM   15017 C C   . TRP I  1  321 ? 122.815 167.658 178.278 1.00 120.77 ? 338 TRP I C   1 
ATOM   15018 O O   . TRP I  1  321 ? 123.105 168.732 178.818 1.00 120.77 ? 338 TRP I O   1 
ATOM   15019 C CB  . TRP I  1  321 ? 124.453 166.520 176.767 1.00 120.77 ? 338 TRP I CB  1 
ATOM   15020 C CG  . TRP I  1  321 ? 124.820 167.872 176.265 1.00 120.77 ? 338 TRP I CG  1 
ATOM   15021 C CD1 . TRP I  1  321 ? 124.207 168.569 175.270 1.00 120.77 ? 338 TRP I CD1 1 
ATOM   15022 C CD2 . TRP I  1  321 ? 125.894 168.694 176.728 1.00 120.77 ? 338 TRP I CD2 1 
ATOM   15023 N NE1 . TRP I  1  321 ? 124.830 169.777 175.086 1.00 120.77 ? 338 TRP I NE1 1 
ATOM   15024 C CE2 . TRP I  1  321 ? 125.868 169.879 175.972 1.00 120.77 ? 338 TRP I CE2 1 
ATOM   15025 C CE3 . TRP I  1  321 ? 126.873 168.544 177.710 1.00 120.77 ? 338 TRP I CE3 1 
ATOM   15026 C CZ2 . TRP I  1  321 ? 126.783 170.905 176.165 1.00 120.77 ? 338 TRP I CZ2 1 
ATOM   15027 C CZ3 . TRP I  1  321 ? 127.779 169.564 177.902 1.00 120.77 ? 338 TRP I CZ3 1 
ATOM   15028 C CH2 . TRP I  1  321 ? 127.728 170.730 177.134 1.00 120.77 ? 338 TRP I CH2 1 
ATOM   15029 N N   . ASN I  1  322 ? 121.599 167.416 177.777 1.00 123.26 ? 339 ASN I N   1 
ATOM   15030 C CA  . ASN I  1  322 ? 120.548 168.426 177.872 1.00 123.26 ? 339 ASN I CA  1 
ATOM   15031 C C   . ASN I  1  322 ? 120.119 168.639 179.317 1.00 123.26 ? 339 ASN I C   1 
ATOM   15032 O O   . ASN I  1  322 ? 119.878 169.778 179.738 1.00 123.26 ? 339 ASN I O   1 
ATOM   15033 C CB  . ASN I  1  322 ? 119.350 168.033 177.008 1.00 123.26 ? 339 ASN I CB  1 
ATOM   15034 C CG  . ASN I  1  322 ? 118.405 169.198 176.755 1.00 123.26 ? 339 ASN I CG  1 
ATOM   15035 O OD1 . ASN I  1  322 ? 118.824 170.354 176.704 1.00 123.26 ? 339 ASN I OD1 1 
ATOM   15036 N ND2 . ASN I  1  322 ? 117.122 168.895 176.595 1.00 123.26 ? 339 ASN I ND2 1 
ATOM   15037 N N   . ASP I  1  323 ? 120.043 167.555 180.097 1.00 131.54 ? 340 ASP I N   1 
ATOM   15038 C CA  . ASP I  1  323 ? 119.714 167.681 181.514 1.00 131.54 ? 340 ASP I CA  1 
ATOM   15039 C C   . ASP I  1  323 ? 120.798 168.435 182.275 1.00 131.54 ? 340 ASP I C   1 
ATOM   15040 O O   . ASP I  1  323 ? 120.497 169.263 183.146 1.00 131.54 ? 340 ASP I O   1 
ATOM   15041 C CB  . ASP I  1  323 ? 119.504 166.299 182.125 1.00 131.54 ? 340 ASP I CB  1 
ATOM   15042 C CG  . ASP I  1  323 ? 119.364 166.348 183.629 1.00 131.54 ? 340 ASP I CG  1 
ATOM   15043 O OD1 . ASP I  1  323 ? 118.575 167.179 184.126 1.00 131.54 ? 340 ASP I OD1 1 
ATOM   15044 O OD2 . ASP I  1  323 ? 120.043 165.558 184.315 1.00 131.54 ? 340 ASP I OD2 1 
ATOM   15045 N N   . THR I  1  324 ? 122.063 168.167 181.947 1.00 130.67 ? 341 THR I N   1 
ATOM   15046 C CA  . THR I  1  324 ? 123.173 168.850 182.599 1.00 130.67 ? 341 THR I CA  1 
ATOM   15047 C C   . THR I  1  324 ? 123.189 170.329 182.248 1.00 130.67 ? 341 THR I C   1 
ATOM   15048 O O   . THR I  1  324 ? 123.439 171.176 183.112 1.00 130.67 ? 341 THR I O   1 
ATOM   15049 C CB  . THR I  1  324 ? 124.487 168.187 182.196 1.00 130.67 ? 341 THR I CB  1 
ATOM   15050 O OG1 . THR I  1  324 ? 124.363 166.767 182.335 1.00 130.67 ? 341 THR I OG1 1 
ATOM   15051 C CG2 . THR I  1  324 ? 125.619 168.672 183.079 1.00 130.67 ? 341 THR I CG2 1 
ATOM   15052 N N   . LEU I  1  325 ? 122.897 170.654 180.986 1.00 132.29 ? 342 LEU I N   1 
ATOM   15053 C CA  . LEU I  1  325 ? 122.811 172.050 180.573 1.00 132.29 ? 342 LEU I CA  1 
ATOM   15054 C C   . LEU I  1  325 ? 121.658 172.760 181.263 1.00 132.29 ? 342 LEU I C   1 
ATOM   15055 O O   . LEU I  1  325 ? 121.776 173.933 181.636 1.00 132.29 ? 342 LEU I O   1 
ATOM   15056 C CB  . LEU I  1  325 ? 122.650 172.136 179.060 1.00 132.29 ? 342 LEU I CB  1 
ATOM   15057 C CG  . LEU I  1  325 ? 123.919 172.165 178.211 1.00 132.29 ? 342 LEU I CG  1 
ATOM   15058 C CD1 . LEU I  1  325 ? 123.570 172.510 176.772 1.00 132.29 ? 342 LEU I CD1 1 
ATOM   15059 C CD2 . LEU I  1  325 ? 124.934 173.139 178.771 1.00 132.29 ? 342 LEU I CD2 1 
ATOM   15060 N N   . GLN I  1  326 ? 120.537 172.058 181.449 1.00 144.02 ? 343 GLN I N   1 
ATOM   15061 C CA  . GLN I  1  326 ? 119.397 172.641 182.148 1.00 144.02 ? 343 GLN I CA  1 
ATOM   15062 C C   . GLN I  1  326 ? 119.717 172.898 183.618 1.00 144.02 ? 343 GLN I C   1 
ATOM   15063 O O   . GLN I  1  326 ? 119.347 173.943 184.166 1.00 144.02 ? 343 GLN I O   1 
ATOM   15064 C CB  . GLN I  1  326 ? 118.184 171.723 181.993 1.00 144.02 ? 343 GLN I CB  1 
ATOM   15065 C CG  . GLN I  1  326 ? 117.006 172.045 182.891 1.00 144.02 ? 343 GLN I CG  1 
ATOM   15066 C CD  . GLN I  1  326 ? 115.712 171.466 182.362 1.00 144.02 ? 343 GLN I CD  1 
ATOM   15067 O OE1 . GLN I  1  326 ? 114.899 172.171 181.766 1.00 144.02 ? 343 GLN I OE1 1 
ATOM   15068 N NE2 . GLN I  1  326 ? 115.523 170.169 182.560 1.00 144.02 ? 343 GLN I NE2 1 
ATOM   15069 N N   . LYS I  1  327 ? 120.437 171.976 184.260 1.00 135.39 ? 344 LYS I N   1 
ATOM   15070 C CA  . LYS I  1  327 ? 120.834 172.189 185.650 1.00 135.39 ? 344 LYS I CA  1 
ATOM   15071 C C   . LYS I  1  327 ? 121.857 173.313 185.772 1.00 135.39 ? 344 LYS I C   1 
ATOM   15072 O O   . LYS I  1  327 ? 121.853 174.060 186.759 1.00 135.39 ? 344 LYS I O   1 
ATOM   15073 C CB  . LYS I  1  327 ? 121.385 170.897 186.240 1.00 135.39 ? 344 LYS I CB  1 
ATOM   15074 C CG  . LYS I  1  327 ? 120.320 169.874 186.557 1.00 135.39 ? 344 LYS I CG  1 
ATOM   15075 C CD  . LYS I  1  327 ? 120.925 168.497 186.730 1.00 135.39 ? 344 LYS I CD  1 
ATOM   15076 C CE  . LYS I  1  327 ? 119.888 167.500 187.206 1.00 135.39 ? 344 LYS I CE  1 
ATOM   15077 N NZ  . LYS I  1  327 ? 120.312 166.101 186.933 1.00 135.39 ? 344 LYS I NZ  1 
ATOM   15078 N N   . VAL I  1  328 ? 122.734 173.447 184.773 1.00 146.76 ? 345 VAL I N   1 
ATOM   15079 C CA  . VAL I  1  328 ? 123.682 174.559 184.737 1.00 146.76 ? 345 VAL I CA  1 
ATOM   15080 C C   . VAL I  1  328 ? 122.940 175.883 184.593 1.00 146.76 ? 345 VAL I C   1 
ATOM   15081 O O   . VAL I  1  328 ? 123.276 176.877 185.249 1.00 146.76 ? 345 VAL I O   1 
ATOM   15082 C CB  . VAL I  1  328 ? 124.708 174.334 183.608 1.00 146.76 ? 345 VAL I CB  1 
ATOM   15083 C CG1 . VAL I  1  328 ? 125.400 175.625 183.196 1.00 146.76 ? 345 VAL I CG1 1 
ATOM   15084 C CG2 . VAL I  1  328 ? 125.749 173.323 184.051 1.00 146.76 ? 345 VAL I CG2 1 
ATOM   15085 N N   . GLY I  1  329 ? 121.895 175.901 183.765 1.00 150.66 ? 346 GLY I N   1 
ATOM   15086 C CA  . GLY I  1  329 ? 121.061 177.088 183.662 1.00 150.66 ? 346 GLY I CA  1 
ATOM   15087 C C   . GLY I  1  329 ? 120.308 177.401 184.942 1.00 150.66 ? 346 GLY I C   1 
ATOM   15088 O O   . GLY I  1  329 ? 120.057 178.569 185.251 1.00 150.66 ? 346 GLY I O   1 
ATOM   15089 N N   . ILE I  1  330 ? 119.921 176.363 185.688 1.00 148.39 ? 347 ILE I N   1 
ATOM   15090 C CA  . ILE I  1  330 ? 119.305 176.560 187.000 1.00 148.39 ? 347 ILE I CA  1 
ATOM   15091 C C   . ILE I  1  330 ? 120.294 177.219 187.953 1.00 148.39 ? 347 ILE I C   1 
ATOM   15092 O O   . ILE I  1  330 ? 119.970 178.191 188.645 1.00 148.39 ? 347 ILE I O   1 
ATOM   15093 C CB  . ILE I  1  330 ? 118.797 175.217 187.557 1.00 148.39 ? 347 ILE I CB  1 
ATOM   15094 C CG1 . ILE I  1  330 ? 117.551 174.760 186.803 1.00 148.39 ? 347 ILE I CG1 1 
ATOM   15095 C CG2 . ILE I  1  330 ? 118.506 175.308 189.049 1.00 148.39 ? 347 ILE I CG2 1 
ATOM   15096 C CD1 . ILE I  1  330 ? 117.292 173.275 186.898 1.00 148.39 ? 347 ILE I CD1 1 
ATOM   15097 N N   . GLU I  1  331 ? 121.530 176.718 187.966 1.00 162.57 ? 348 GLU I N   1 
ATOM   15098 C CA  . GLU I  1  331 ? 122.548 177.260 188.860 1.00 162.57 ? 348 GLU I CA  1 
ATOM   15099 C C   . GLU I  1  331 ? 123.012 178.643 188.417 1.00 162.57 ? 348 GLU I C   1 
ATOM   15100 O O   . GLU I  1  331 ? 123.520 179.423 189.230 1.00 162.57 ? 348 GLU I O   1 
ATOM   15101 C CB  . GLU I  1  331 ? 123.731 176.290 188.935 1.00 162.57 ? 348 GLU I CB  1 
ATOM   15102 C CG  . GLU I  1  331 ? 124.688 176.511 190.100 1.00 162.57 ? 348 GLU I CG  1 
ATOM   15103 C CD  . GLU I  1  331 ? 124.095 176.121 191.441 1.00 162.57 ? 348 GLU I CD  1 
ATOM   15104 O OE1 . GLU I  1  331 ? 123.120 175.341 191.466 1.00 162.57 ? 348 GLU I OE1 1 
ATOM   15105 O OE2 . GLU I  1  331 ? 124.609 176.593 192.476 1.00 162.57 ? 348 GLU I OE2 1 
ATOM   15106 N N   . LEU I  1  332 ? 122.840 178.970 187.140 1.00 163.18 ? 349 LEU I N   1 
ATOM   15107 C CA  . LEU I  1  332 ? 123.307 180.255 186.640 1.00 163.18 ? 349 LEU I CA  1 
ATOM   15108 C C   . LEU I  1  332 ? 122.225 181.320 186.740 1.00 163.18 ? 349 LEU I C   1 
ATOM   15109 O O   . LEU I  1  332 ? 122.529 182.507 186.907 1.00 163.18 ? 349 LEU I O   1 
ATOM   15110 C CB  . LEU I  1  332 ? 123.779 180.092 185.197 1.00 163.18 ? 349 LEU I CB  1 
ATOM   15111 C CG  . LEU I  1  332 ? 124.473 181.240 184.467 1.00 163.18 ? 349 LEU I CG  1 
ATOM   15112 C CD1 . LEU I  1  332 ? 125.433 181.984 185.375 1.00 163.18 ? 349 LEU I CD1 1 
ATOM   15113 C CD2 . LEU I  1  332 ? 125.216 180.673 183.275 1.00 163.18 ? 349 LEU I CD2 1 
ATOM   15114 N N   . GLN I  1  333 ? 120.959 180.911 186.663 1.00 173.19 ? 350 GLN I N   1 
ATOM   15115 C CA  . GLN I  1  333 ? 119.861 181.867 186.658 1.00 173.19 ? 350 GLN I CA  1 
ATOM   15116 C C   . GLN I  1  333 ? 119.620 182.457 188.041 1.00 173.19 ? 350 GLN I C   1 
ATOM   15117 O O   . GLN I  1  333 ? 119.019 183.529 188.151 1.00 173.19 ? 350 GLN I O   1 
ATOM   15118 C CB  . GLN I  1  333 ? 118.602 181.183 186.117 1.00 173.19 ? 350 GLN I CB  1 
ATOM   15119 C CG  . GLN I  1  333 ? 117.529 182.114 185.573 1.00 173.19 ? 350 GLN I CG  1 
ATOM   15120 C CD  . GLN I  1  333 ? 116.519 182.528 186.616 1.00 173.19 ? 350 GLN I CD  1 
ATOM   15121 O OE1 . GLN I  1  333 ? 116.259 181.797 187.569 1.00 173.19 ? 350 GLN I OE1 1 
ATOM   15122 N NE2 . GLN I  1  333 ? 115.934 183.702 186.435 1.00 173.19 ? 350 GLN I NE2 1 
ATOM   15123 N N   . LYS I  1  334 ? 120.090 181.793 189.098 1.00 166.52 ? 351 LYS I N   1 
ATOM   15124 C CA  . LYS I  1  334 ? 120.000 182.384 190.426 1.00 166.52 ? 351 LYS I CA  1 
ATOM   15125 C C   . LYS I  1  334 ? 121.037 183.478 190.632 1.00 166.52 ? 351 LYS I C   1 
ATOM   15126 O O   . LYS I  1  334 ? 120.889 184.292 191.549 1.00 166.52 ? 351 LYS I O   1 
ATOM   15127 C CB  . LYS I  1  334 ? 120.151 181.305 191.495 1.00 166.52 ? 351 LYS I CB  1 
ATOM   15128 C CG  . LYS I  1  334 ? 121.489 180.612 191.483 1.00 166.52 ? 351 LYS I CG  1 
ATOM   15129 C CD  . LYS I  1  334 ? 121.718 179.843 192.767 1.00 166.52 ? 351 LYS I CD  1 
ATOM   15130 C CE  . LYS I  1  334 ? 120.676 178.750 192.936 1.00 166.52 ? 351 LYS I CE  1 
ATOM   15131 N NZ  . LYS I  1  334 ? 120.661 177.821 191.771 1.00 166.52 ? 351 LYS I NZ  1 
ATOM   15132 N N   . HIS I  1  335 ? 122.084 183.515 189.810 1.00 166.55 ? 352 HIS I N   1 
ATOM   15133 C CA  . HIS I  1  335 ? 123.010 184.637 189.836 1.00 166.55 ? 352 HIS I CA  1 
ATOM   15134 C C   . HIS I  1  335 ? 122.569 185.773 188.929 1.00 166.55 ? 352 HIS I C   1 
ATOM   15135 O O   . HIS I  1  335 ? 122.999 186.913 189.130 1.00 166.55 ? 352 HIS I O   1 
ATOM   15136 C CB  . HIS I  1  335 ? 124.410 184.174 189.441 1.00 166.55 ? 352 HIS I CB  1 
ATOM   15137 C CG  . HIS I  1  335 ? 125.058 183.288 190.456 1.00 166.55 ? 352 HIS I CG  1 
ATOM   15138 N ND1 . HIS I  1  335 ? 125.771 183.783 191.527 1.00 166.55 ? 352 HIS I ND1 1 
ATOM   15139 C CD2 . HIS I  1  335 ? 125.090 181.940 190.573 1.00 166.55 ? 352 HIS I CD2 1 
ATOM   15140 C CE1 . HIS I  1  335 ? 126.223 182.778 192.255 1.00 166.55 ? 352 HIS I CE1 1 
ATOM   15141 N NE2 . HIS I  1  335 ? 125.823 181.649 191.698 1.00 166.55 ? 352 HIS I NE2 1 
ATOM   15142 N N   . PHE I  1  336 ? 121.733 185.488 187.936 1.00 173.02 ? 353 PHE I N   1 
ATOM   15143 C CA  . PHE I  1  336 ? 121.170 186.503 187.050 1.00 173.02 ? 353 PHE I CA  1 
ATOM   15144 C C   . PHE I  1  336 ? 119.663 186.300 186.979 1.00 173.02 ? 353 PHE I C   1 
ATOM   15145 O O   . PHE I  1  336 ? 119.152 185.655 186.055 1.00 173.02 ? 353 PHE I O   1 
ATOM   15146 C CB  . PHE I  1  336 ? 121.811 186.437 185.665 1.00 173.02 ? 353 PHE I CB  1 
ATOM   15147 C CG  . PHE I  1  336 ? 123.280 186.715 185.675 1.00 173.02 ? 353 PHE I CG  1 
ATOM   15148 C CD1 . PHE I  1  336 ? 123.749 188.017 185.738 1.00 173.02 ? 353 PHE I CD1 1 
ATOM   15149 C CD2 . PHE I  1  336 ? 124.194 185.677 185.632 1.00 173.02 ? 353 PHE I CD2 1 
ATOM   15150 C CE1 . PHE I  1  336 ? 125.103 188.280 185.750 1.00 173.02 ? 353 PHE I CE1 1 
ATOM   15151 C CE2 . PHE I  1  336 ? 125.551 185.933 185.643 1.00 173.02 ? 353 PHE I CE2 1 
ATOM   15152 C CZ  . PHE I  1  336 ? 126.006 187.237 185.702 1.00 173.02 ? 353 PHE I CZ  1 
ATOM   15153 N N   . PRO I  1  337 ? 118.926 186.810 187.963 1.00 174.40 ? 354 PRO I N   1 
ATOM   15154 C CA  . PRO I  1  337 ? 117.487 186.539 188.024 1.00 174.40 ? 354 PRO I CA  1 
ATOM   15155 C C   . PRO I  1  337 ? 116.709 187.291 186.957 1.00 174.40 ? 354 PRO I C   1 
ATOM   15156 O O   . PRO I  1  337 ? 117.128 188.350 186.480 1.00 174.40 ? 354 PRO I O   1 
ATOM   15157 C CB  . PRO I  1  337 ? 117.100 187.017 189.426 1.00 174.40 ? 354 PRO I CB  1 
ATOM   15158 C CG  . PRO I  1  337 ? 118.085 188.085 189.723 1.00 174.40 ? 354 PRO I CG  1 
ATOM   15159 C CD  . PRO I  1  337 ? 119.373 187.660 189.079 1.00 174.40 ? 354 PRO I CD  1 
ATOM   15160 N N   . ASN I  1  338 ? 115.560 186.707 186.595 1.00 180.35 ? 355 ASN I N   1 
ATOM   15161 C CA  . ASN I  1  338 ? 114.622 187.224 185.591 1.00 180.35 ? 355 ASN I CA  1 
ATOM   15162 C C   . ASN I  1  338 ? 115.285 187.440 184.236 1.00 180.35 ? 355 ASN I C   1 
ATOM   15163 O O   . ASN I  1  338 ? 114.983 188.402 183.525 1.00 180.35 ? 355 ASN I O   1 
ATOM   15164 C CB  . ASN I  1  338 ? 113.924 188.494 186.086 1.00 180.35 ? 355 ASN I CB  1 
ATOM   15165 C CG  . ASN I  1  338 ? 113.337 188.307 187.463 1.00 180.35 ? 355 ASN I CG  1 
ATOM   15166 O OD1 . ASN I  1  338 ? 113.570 189.094 188.379 1.00 180.35 ? 355 ASN I OD1 1 
ATOM   15167 N ND2 . ASN I  1  338 ? 112.581 187.229 187.617 1.00 180.35 ? 355 ASN I ND2 1 
ATOM   15168 N N   . LYS I  1  339 ? 116.197 186.542 183.879 1.00 168.83 ? 356 LYS I N   1 
ATOM   15169 C CA  . LYS I  1  339 ? 116.773 186.490 182.547 1.00 168.83 ? 356 LYS I CA  1 
ATOM   15170 C C   . LYS I  1  339 ? 116.799 185.041 182.093 1.00 168.83 ? 356 LYS I C   1 
ATOM   15171 O O   . LYS I  1  339 ? 117.054 184.131 182.885 1.00 168.83 ? 356 LYS I O   1 
ATOM   15172 C CB  . LYS I  1  339 ? 118.187 187.081 182.504 1.00 168.83 ? 356 LYS I CB  1 
ATOM   15173 C CG  . LYS I  1  339 ? 118.245 188.585 182.694 1.00 168.83 ? 356 LYS I CG  1 
ATOM   15174 C CD  . LYS I  1  339 ? 119.654 189.104 182.495 1.00 168.83 ? 356 LYS I CD  1 
ATOM   15175 C CE  . LYS I  1  339 ? 119.706 190.612 182.629 1.00 168.83 ? 356 LYS I CE  1 
ATOM   15176 N NZ  . LYS I  1  339 ? 119.490 191.032 184.039 1.00 168.83 ? 356 LYS I NZ  1 
ATOM   15177 N N   . THR I  1  340 ? 116.523 184.833 180.815 1.00 158.34 ? 357 THR I N   1 
ATOM   15178 C CA  . THR I  1  340 ? 116.556 183.509 180.210 1.00 158.34 ? 357 THR I CA  1 
ATOM   15179 C C   . THR I  1  340 ? 117.842 183.412 179.402 1.00 158.34 ? 357 THR I C   1 
ATOM   15180 O O   . THR I  1  340 ? 117.966 184.032 178.341 1.00 158.34 ? 357 THR I O   1 
ATOM   15181 C CB  . THR I  1  340 ? 115.322 183.269 179.344 1.00 158.34 ? 357 THR I CB  1 
ATOM   15182 O OG1 . THR I  1  340 ? 114.159 183.231 180.179 1.00 158.34 ? 357 THR I OG1 1 
ATOM   15183 C CG2 . THR I  1  340 ? 115.433 181.958 178.590 1.00 158.34 ? 357 THR I CG2 1 
ATOM   15184 N N   . ILE I  1  341 ? 118.796 182.659 179.912 1.00 158.90 ? 358 ILE I N   1 
ATOM   15185 C CA  . ILE I  1  341 ? 120.092 182.508 179.266 1.00 158.90 ? 358 ILE I CA  1 
ATOM   15186 C C   . ILE I  1  341 ? 119.967 181.493 178.144 1.00 158.90 ? 358 ILE I C   1 
ATOM   15187 O O   . ILE I  1  341 ? 119.081 180.632 178.159 1.00 158.90 ? 358 ILE I O   1 
ATOM   15188 C CB  . ILE I  1  341 ? 121.163 182.088 180.285 1.00 158.90 ? 358 ILE I CB  1 
ATOM   15189 C CG1 . ILE I  1  341 ? 120.742 180.798 180.980 1.00 158.90 ? 358 ILE I CG1 1 
ATOM   15190 C CG2 . ILE I  1  341 ? 121.376 183.192 181.299 1.00 158.90 ? 358 ILE I CG2 1 
ATOM   15191 C CD1 . ILE I  1  341 ? 121.816 180.203 181.821 1.00 158.90 ? 358 ILE I CD1 1 
ATOM   15192 N N   . LYS I  1  342 ? 120.853 181.596 177.160 1.00 151.11 ? 360 LYS I N   1 
ATOM   15193 C CA  . LYS I  1  342 ? 120.788 180.765 175.969 1.00 151.11 ? 360 LYS I CA  1 
ATOM   15194 C C   . LYS I  1  342 ? 122.156 180.160 175.692 1.00 151.11 ? 360 LYS I C   1 
ATOM   15195 O O   . LYS I  1  342 ? 123.179 180.837 175.833 1.00 151.11 ? 360 LYS I O   1 
ATOM   15196 C CB  . LYS I  1  342 ? 120.306 181.584 174.771 1.00 151.11 ? 360 LYS I CB  1 
ATOM   15197 C CG  . LYS I  1  342 ? 119.951 180.756 173.558 1.00 151.11 ? 360 LYS I CG  1 
ATOM   15198 C CD  . LYS I  1  342 ? 119.390 181.621 172.452 1.00 151.11 ? 360 LYS I CD  1 
ATOM   15199 C CE  . LYS I  1  342 ? 118.779 180.770 171.360 1.00 151.11 ? 360 LYS I CE  1 
ATOM   15200 N NZ  . LYS I  1  342 ? 118.431 181.588 170.170 1.00 151.11 ? 360 LYS I NZ  1 
ATOM   15201 N N   . TYR I  1  343 ? 122.171 178.888 175.306 1.00 142.81 ? 361 TYR I N   1 
ATOM   15202 C CA  . TYR I  1  343 ? 123.401 178.217 174.917 1.00 142.81 ? 361 TYR I CA  1 
ATOM   15203 C C   . TYR I  1  343 ? 123.608 178.368 173.417 1.00 142.81 ? 361 TYR I C   1 
ATOM   15204 O O   . TYR I  1  343 ? 122.787 177.908 172.618 1.00 142.81 ? 361 TYR I O   1 
ATOM   15205 C CB  . TYR I  1  343 ? 123.353 176.740 175.298 1.00 142.81 ? 361 TYR I CB  1 
ATOM   15206 C CG  . TYR I  1  343 ? 123.255 176.504 176.781 1.00 142.81 ? 361 TYR I CG  1 
ATOM   15207 C CD1 . TYR I  1  343 ? 124.260 176.928 177.637 1.00 142.81 ? 361 TYR I CD1 1 
ATOM   15208 C CD2 . TYR I  1  343 ? 122.161 175.850 177.326 1.00 142.81 ? 361 TYR I CD2 1 
ATOM   15209 C CE1 . TYR I  1  343 ? 124.178 176.710 178.997 1.00 142.81 ? 361 TYR I CE1 1 
ATOM   15210 C CE2 . TYR I  1  343 ? 122.068 175.629 178.683 1.00 142.81 ? 361 TYR I CE2 1 
ATOM   15211 C CZ  . TYR I  1  343 ? 123.079 176.058 179.513 1.00 142.81 ? 361 TYR I CZ  1 
ATOM   15212 O OH  . TYR I  1  343 ? 122.989 175.835 180.866 1.00 142.81 ? 361 TYR I OH  1 
ATOM   15213 N N   . ASN I  1  344 ? 124.715 178.996 173.044 1.00 160.03 ? 362 ASN I N   1 
ATOM   15214 C CA  . ASN I  1  344 ? 124.987 179.335 171.658 1.00 160.03 ? 362 ASN I CA  1 
ATOM   15215 C C   . ASN I  1  344 ? 126.406 178.884 171.345 1.00 160.03 ? 362 ASN I C   1 
ATOM   15216 O O   . ASN I  1  344 ? 127.155 178.482 172.238 1.00 160.03 ? 362 ASN I O   1 
ATOM   15217 C CB  . ASN I  1  344 ? 124.779 180.839 171.429 1.00 160.03 ? 362 ASN I CB  1 
ATOM   15218 C CG  . ASN I  1  344 ? 124.689 181.208 169.967 1.00 160.03 ? 362 ASN I CG  1 
ATOM   15219 O OD1 . ASN I  1  344 ? 124.711 180.341 169.096 1.00 160.03 ? 362 ASN I OD1 1 
ATOM   15220 N ND2 . ASN I  1  344 ? 124.599 182.497 169.690 1.00 160.03 ? 362 ASN I ND2 1 
ATOM   15221 N N   . GLN I  1  345 ? 126.766 178.933 170.062 1.00 154.79 ? 363 GLN I N   1 
ATOM   15222 C CA  . GLN I  1  345 ? 128.117 178.614 169.626 1.00 154.79 ? 363 GLN I CA  1 
ATOM   15223 C C   . GLN I  1  345 ? 129.128 179.601 170.195 1.00 154.79 ? 363 GLN I C   1 
ATOM   15224 O O   . GLN I  1  345 ? 128.795 180.715 170.604 1.00 154.79 ? 363 GLN I O   1 
ATOM   15225 C CB  . GLN I  1  345 ? 128.228 178.660 168.106 1.00 154.79 ? 363 GLN I CB  1 
ATOM   15226 C CG  . GLN I  1  345 ? 127.242 177.815 167.355 1.00 154.79 ? 363 GLN I CG  1 
ATOM   15227 C CD  . GLN I  1  345 ? 127.388 177.999 165.861 1.00 154.79 ? 363 GLN I CD  1 
ATOM   15228 O OE1 . GLN I  1  345 ? 128.446 178.394 165.373 1.00 154.79 ? 363 GLN I OE1 1 
ATOM   15229 N NE2 . GLN I  1  345 ? 126.323 177.712 165.124 1.00 154.79 ? 363 GLN I NE2 1 
ATOM   15230 N N   . SER I  1  346 ? 130.386 179.179 170.198 1.00 150.25 ? 364 SER I N   1 
ATOM   15231 C CA  . SER I  1  346 ? 131.468 180.086 170.538 1.00 150.25 ? 364 SER I CA  1 
ATOM   15232 C C   . SER I  1  346 ? 131.653 181.114 169.429 1.00 150.25 ? 364 SER I C   1 
ATOM   15233 O O   . SER I  1  346 ? 131.201 180.926 168.296 1.00 150.25 ? 364 SER I O   1 
ATOM   15234 C CB  . SER I  1  346 ? 132.765 179.314 170.753 1.00 150.25 ? 364 SER I CB  1 
ATOM   15235 O OG  . SER I  1  346 ? 133.183 178.690 169.554 1.00 150.25 ? 364 SER I OG  1 
ATOM   15236 N N   . ALA I  1  347 ? 132.312 182.216 169.776 1.00 149.75 ? 365 ALA I N   1 
ATOM   15237 C CA  . ALA I  1  347 ? 132.576 183.271 168.810 1.00 149.75 ? 365 ALA I CA  1 
ATOM   15238 C C   . ALA I  1  347 ? 133.548 182.785 167.745 1.00 149.75 ? 365 ALA I C   1 
ATOM   15239 O O   . ALA I  1  347 ? 134.398 181.928 167.997 1.00 149.75 ? 365 ALA I O   1 
ATOM   15240 C CB  . ALA I  1  347 ? 133.139 184.506 169.508 1.00 149.75 ? 365 ALA I CB  1 
ATOM   15241 N N   . GLY I  1  348 ? 133.396 183.326 166.538 1.00 155.07 ? 366 GLY I N   1 
ATOM   15242 C CA  . GLY I  1  348 ? 134.217 182.882 165.428 1.00 155.07 ? 366 GLY I CA  1 
ATOM   15243 C C   . GLY I  1  348 ? 135.657 183.333 165.568 1.00 155.07 ? 366 GLY I C   1 
ATOM   15244 O O   . GLY I  1  348 ? 135.959 184.362 166.174 1.00 155.07 ? 366 GLY I O   1 
ATOM   15245 N N   . GLY I  1  349 ? 136.556 182.542 164.994 1.00 149.87 ? 367 GLY I N   1 
ATOM   15246 C CA  . GLY I  1  349 ? 137.978 182.811 165.131 1.00 149.87 ? 367 GLY I CA  1 
ATOM   15247 C C   . GLY I  1  349 ? 138.803 181.691 164.540 1.00 149.87 ? 367 GLY I C   1 
ATOM   15248 O O   . GLY I  1  349 ? 138.498 181.177 163.458 1.00 149.87 ? 367 GLY I O   1 
ATOM   15249 N N   . ASP I  1  350 ? 139.851 181.316 165.267 1.00 141.65 ? 368 ASP I N   1 
ATOM   15250 C CA  . ASP I  1  350 ? 140.764 180.300 164.774 1.00 141.65 ? 368 ASP I CA  1 
ATOM   15251 C C   . ASP I  1  350 ? 140.164 178.908 164.910 1.00 141.65 ? 368 ASP I C   1 
ATOM   15252 O O   . ASP I  1  350 ? 139.174 178.688 165.612 1.00 141.65 ? 368 ASP I O   1 
ATOM   15253 C CB  . ASP I  1  350 ? 142.093 180.360 165.520 1.00 141.65 ? 368 ASP I CB  1 
ATOM   15254 C CG  . ASP I  1  350 ? 142.993 181.458 165.007 1.00 141.65 ? 368 ASP I CG  1 
ATOM   15255 O OD1 . ASP I  1  350 ? 142.551 182.221 164.123 1.00 141.65 ? 368 ASP I OD1 1 
ATOM   15256 O OD2 . ASP I  1  350 ? 144.144 181.553 165.479 1.00 141.65 ? 368 ASP I OD2 1 
ATOM   15257 N N   . MET I  1  351 ? 140.784 177.963 164.203 1.00 119.59 ? 369 MET I N   1 
ATOM   15258 C CA  . MET I  1  351 ? 140.427 176.557 164.345 1.00 119.59 ? 369 MET I CA  1 
ATOM   15259 C C   . MET I  1  351 ? 140.728 176.059 165.750 1.00 119.59 ? 369 MET I C   1 
ATOM   15260 O O   . MET I  1  351 ? 139.927 175.338 166.351 1.00 119.59 ? 369 MET I O   1 
ATOM   15261 C CB  . MET I  1  351 ? 141.185 175.727 163.313 1.00 119.59 ? 369 MET I CB  1 
ATOM   15262 C CG  . MET I  1  351 ? 140.689 174.310 163.169 1.00 119.59 ? 369 MET I CG  1 
ATOM   15263 S SD  . MET I  1  351 ? 141.534 173.473 161.824 1.00 119.59 ? 369 MET I SD  1 
ATOM   15264 C CE  . MET I  1  351 ? 140.368 172.173 161.461 1.00 119.59 ? 369 MET I CE  1 
ATOM   15265 N N   . GLU I  1  352 ? 141.873 176.460 166.300 1.00 134.00 ? 370 GLU I N   1 
ATOM   15266 C CA  . GLU I  1  352 ? 142.274 175.991 167.618 1.00 134.00 ? 370 GLU I CA  1 
ATOM   15267 C C   . GLU I  1  352 ? 141.463 176.628 168.736 1.00 134.00 ? 370 GLU I C   1 
ATOM   15268 O O   . GLU I  1  352 ? 141.472 176.115 169.859 1.00 134.00 ? 370 GLU I O   1 
ATOM   15269 C CB  . GLU I  1  352 ? 143.759 176.268 167.834 1.00 134.00 ? 370 GLU I CB  1 
ATOM   15270 C CG  . GLU I  1  352 ? 144.624 175.884 166.649 1.00 134.00 ? 370 GLU I CG  1 
ATOM   15271 C CD  . GLU I  1  352 ? 146.104 175.927 166.965 1.00 134.00 ? 370 GLU I CD  1 
ATOM   15272 O OE1 . GLU I  1  352 ? 146.463 176.351 168.083 1.00 134.00 ? 370 GLU I OE1 1 
ATOM   15273 O OE2 . GLU I  1  352 ? 146.910 175.540 166.093 1.00 134.00 ? 370 GLU I OE2 1 
ATOM   15274 N N   . ILE I  1  353 ? 140.767 177.724 168.457 1.00 126.81 ? 371 ILE I N   1 
ATOM   15275 C CA  . ILE I  1  353 ? 140.009 178.432 169.482 1.00 126.81 ? 371 ILE I CA  1 
ATOM   15276 C C   . ILE I  1  353 ? 138.533 178.060 169.439 1.00 126.81 ? 371 ILE I C   1 
ATOM   15277 O O   . ILE I  1  353 ? 137.921 177.786 170.475 1.00 126.81 ? 371 ILE I O   1 
ATOM   15278 C CB  . ILE I  1  353 ? 140.227 179.950 169.319 1.00 126.81 ? 371 ILE I CB  1 
ATOM   15279 C CG1 . ILE I  1  353 ? 141.693 180.291 169.582 1.00 126.81 ? 371 ILE I CG1 1 
ATOM   15280 C CG2 . ILE I  1  353 ? 139.334 180.734 170.259 1.00 126.81 ? 371 ILE I CG2 1 
ATOM   15281 C CD1 . ILE I  1  353 ? 142.102 181.648 169.081 1.00 126.81 ? 371 ILE I CD1 1 
ATOM   15282 N N   . THR I  1  354 ? 137.944 178.045 168.242 1.00 130.65 ? 372 THR I N   1 
ATOM   15283 C CA  . THR I  1  354 ? 136.529 177.712 168.109 1.00 130.65 ? 372 THR I CA  1 
ATOM   15284 C C   . THR I  1  354 ? 136.272 176.244 168.408 1.00 130.65 ? 372 THR I C   1 
ATOM   15285 O O   . THR I  1  354 ? 135.381 175.904 169.194 1.00 130.65 ? 372 THR I O   1 
ATOM   15286 C CB  . THR I  1  354 ? 136.048 178.039 166.701 1.00 130.65 ? 372 THR I CB  1 
ATOM   15287 O OG1 . THR I  1  354 ? 136.905 177.393 165.752 1.00 130.65 ? 372 THR I OG1 1 
ATOM   15288 C CG2 . THR I  1  354 ? 136.081 179.529 166.468 1.00 130.65 ? 372 THR I CG2 1 
ATOM   15289 N N   . THR I  1  355 ? 137.048 175.361 167.798 1.00 130.38 ? 373 THR I N   1 
ATOM   15290 C CA  . THR I  1  355 ? 136.822 173.936 167.951 1.00 130.38 ? 373 THR I CA  1 
ATOM   15291 C C   . THR I  1  355 ? 137.368 173.450 169.284 1.00 130.38 ? 373 THR I C   1 
ATOM   15292 O O   . THR I  1  355 ? 138.382 173.945 169.783 1.00 130.38 ? 373 THR I O   1 
ATOM   15293 C CB  . THR I  1  355 ? 137.482 173.166 166.811 1.00 130.38 ? 373 THR I CB  1 
ATOM   15294 O OG1 . THR I  1  355 ? 138.898 173.366 166.860 1.00 130.38 ? 373 THR I OG1 1 
ATOM   15295 C CG2 . THR I  1  355 ? 136.956 173.659 165.478 1.00 130.38 ? 373 THR I CG2 1 
ATOM   15296 N N   . HIS I  1  356 ? 136.679 172.479 169.868 1.00 122.76 ? 374 HIS I N   1 
ATOM   15297 C CA  . HIS I  1  356 ? 137.181 171.853 171.080 1.00 122.76 ? 374 HIS I CA  1 
ATOM   15298 C C   . HIS I  1  356 ? 138.337 170.936 170.727 1.00 122.76 ? 374 HIS I C   1 
ATOM   15299 O O   . HIS I  1  356 ? 138.169 169.970 169.983 1.00 122.76 ? 374 HIS I O   1 
ATOM   15300 C CB  . HIS I  1  356 ? 136.069 171.076 171.771 1.00 122.76 ? 374 HIS I CB  1 
ATOM   15301 C CG  . HIS I  1  356 ? 136.554 169.966 172.646 1.00 122.76 ? 374 HIS I CG  1 
ATOM   15302 N ND1 . HIS I  1  356 ? 137.396 170.174 173.715 1.00 122.76 ? 374 HIS I ND1 1 
ATOM   15303 C CD2 . HIS I  1  356 ? 136.304 168.637 172.615 1.00 122.76 ? 374 HIS I CD2 1 
ATOM   15304 C CE1 . HIS I  1  356 ? 137.647 169.019 174.304 1.00 122.76 ? 374 HIS I CE1 1 
ATOM   15305 N NE2 . HIS I  1  356 ? 136.993 168.071 173.658 1.00 122.76 ? 374 HIS I NE2 1 
ATOM   15306 N N   . SER I  1  357 ? 139.516 171.249 171.245 1.00 116.61 ? 375 SER I N   1 
ATOM   15307 C CA  . SER I  1  357 ? 140.728 170.540 170.879 1.00 116.61 ? 375 SER I CA  1 
ATOM   15308 C C   . SER I  1  357 ? 141.200 169.700 172.049 1.00 116.61 ? 375 SER I C   1 
ATOM   15309 O O   . SER I  1  357 ? 141.186 170.147 173.199 1.00 116.61 ? 375 SER I O   1 
ATOM   15310 C CB  . SER I  1  357 ? 141.841 171.496 170.466 1.00 116.61 ? 375 SER I CB  1 
ATOM   15311 O OG  . SER I  1  357 ? 143.008 170.781 170.104 1.00 116.61 ? 375 SER I OG  1 
ATOM   15312 N N   . PHE I  1  358 ? 141.622 168.480 171.742 1.00 109.69 ? 376 PHE I N   1 
ATOM   15313 C CA  . PHE I  1  358 ? 142.147 167.617 172.791 1.00 109.69 ? 376 PHE I CA  1 
ATOM   15314 C C   . PHE I  1  358 ? 143.102 166.602 172.194 1.00 109.69 ? 376 PHE I C   1 
ATOM   15315 O O   . PHE I  1  358 ? 143.290 166.529 170.979 1.00 109.69 ? 376 PHE I O   1 
ATOM   15316 C CB  . PHE I  1  358 ? 141.035 166.907 173.572 1.00 109.69 ? 376 PHE I CB  1 
ATOM   15317 C CG  . PHE I  1  358 ? 140.238 165.930 172.764 1.00 109.69 ? 376 PHE I CG  1 
ATOM   15318 C CD1 . PHE I  1  358 ? 139.185 166.361 171.981 1.00 109.69 ? 376 PHE I CD1 1 
ATOM   15319 C CD2 . PHE I  1  358 ? 140.519 164.575 172.812 1.00 109.69 ? 376 PHE I CD2 1 
ATOM   15320 C CE1 . PHE I  1  358 ? 138.438 165.468 171.254 1.00 109.69 ? 376 PHE I CE1 1 
ATOM   15321 C CE2 . PHE I  1  358 ? 139.782 163.679 172.078 1.00 109.69 ? 376 PHE I CE2 1 
ATOM   15322 C CZ  . PHE I  1  358 ? 138.742 164.127 171.298 1.00 109.69 ? 376 PHE I CZ  1 
ATOM   15323 N N   . ASN I  1  359 ? 143.702 165.819 173.081 1.00 104.70 ? 377 ASN I N   1 
ATOM   15324 C CA  . ASN I  1  359 ? 144.668 164.790 172.736 1.00 104.70 ? 377 ASN I CA  1 
ATOM   15325 C C   . ASN I  1  359 ? 144.199 163.470 173.316 1.00 104.70 ? 377 ASN I C   1 
ATOM   15326 O O   . ASN I  1  359 ? 143.924 163.386 174.516 1.00 104.70 ? 377 ASN I O   1 
ATOM   15327 C CB  . ASN I  1  359 ? 146.045 165.142 173.298 1.00 104.70 ? 377 ASN I CB  1 
ATOM   15328 C CG  . ASN I  1  359 ? 147.116 164.144 172.910 1.00 104.70 ? 377 ASN I CG  1 
ATOM   15329 O OD1 . ASN I  1  359 ? 146.939 163.327 172.008 1.00 104.70 ? 377 ASN I OD1 1 
ATOM   15330 N ND2 . ASN I  1  359 ? 148.237 164.193 173.617 1.00 104.70 ? 377 ASN I ND2 1 
ATOM   15331 N N   . CYS I  1  360 ? 144.121 162.439 172.480 1.00 112.95 ? 378 CYS I N   1 
ATOM   15332 C CA  . CYS I  1  360 ? 143.920 161.102 173.020 1.00 112.95 ? 378 CYS I CA  1 
ATOM   15333 C C   . CYS I  1  360 ? 144.628 160.097 172.134 1.00 112.95 ? 378 CYS I C   1 
ATOM   15334 O O   . CYS I  1  360 ? 144.692 160.273 170.914 1.00 112.95 ? 378 CYS I O   1 
ATOM   15335 C CB  . CYS I  1  360 ? 142.435 160.740 173.160 1.00 112.95 ? 378 CYS I CB  1 
ATOM   15336 S SG  . CYS I  1  360 ? 141.486 160.509 171.655 1.00 112.95 ? 378 CYS I SG  1 
ATOM   15337 N N   . GLY I  1  361 ? 145.194 159.073 172.766 1.00 103.76 ? 379 GLY I N   1 
ATOM   15338 C CA  . GLY I  1  361 ? 145.884 158.009 172.074 1.00 103.76 ? 379 GLY I CA  1 
ATOM   15339 C C   . GLY I  1  361 ? 147.165 158.406 171.384 1.00 103.76 ? 379 GLY I C   1 
ATOM   15340 O O   . GLY I  1  361 ? 147.726 157.592 170.651 1.00 103.76 ? 379 GLY I O   1 
ATOM   15341 N N   . GLY I  1  362 ? 147.667 159.614 171.618 1.00 104.24 ? 380 GLY I N   1 
ATOM   15342 C CA  . GLY I  1  362 ? 148.753 160.145 170.830 1.00 104.24 ? 380 GLY I CA  1 
ATOM   15343 C C   . GLY I  1  362 ? 148.329 160.904 169.595 1.00 104.24 ? 380 GLY I C   1 
ATOM   15344 O O   . GLY I  1  362 ? 149.182 161.210 168.757 1.00 104.24 ? 380 GLY I O   1 
ATOM   15345 N N   . GLU I  1  363 ? 147.044 161.214 169.450 1.00 106.08 ? 381 GLU I N   1 
ATOM   15346 C CA  . GLU I  1  363 ? 146.544 161.948 168.298 1.00 106.08 ? 381 GLU I CA  1 
ATOM   15347 C C   . GLU I  1  363 ? 145.753 163.163 168.753 1.00 106.08 ? 381 GLU I C   1 
ATOM   15348 O O   . GLU I  1  363 ? 145.116 163.153 169.812 1.00 106.08 ? 381 GLU I O   1 
ATOM   15349 C CB  . GLU I  1  363 ? 145.655 161.074 167.419 1.00 106.08 ? 381 GLU I CB  1 
ATOM   15350 C CG  . GLU I  1  363 ? 146.376 159.933 166.749 1.00 106.08 ? 381 GLU I CG  1 
ATOM   15351 C CD  . GLU I  1  363 ? 146.958 160.319 165.411 1.00 106.08 ? 381 GLU I CD  1 
ATOM   15352 O OE1 . GLU I  1  363 ? 146.930 161.520 165.070 1.00 106.08 ? 381 GLU I OE1 1 
ATOM   15353 O OE2 . GLU I  1  363 ? 147.439 159.416 164.694 1.00 106.08 ? 381 GLU I OE2 1 
ATOM   15354 N N   . PHE I  1  364 ? 145.776 164.204 167.930 1.00 90.76  ? 382 PHE I N   1 
ATOM   15355 C CA  . PHE I  1  364 ? 145.161 165.474 168.274 1.00 90.76  ? 382 PHE I CA  1 
ATOM   15356 C C   . PHE I  1  364 ? 143.875 165.666 167.485 1.00 90.76  ? 382 PHE I C   1 
ATOM   15357 O O   . PHE I  1  364 ? 143.853 165.485 166.265 1.00 90.76  ? 382 PHE I O   1 
ATOM   15358 C CB  . PHE I  1  364 ? 146.135 166.618 168.020 1.00 90.76  ? 382 PHE I CB  1 
ATOM   15359 C CG  . PHE I  1  364 ? 147.344 166.555 168.889 1.00 90.76  ? 382 PHE I CG  1 
ATOM   15360 C CD1 . PHE I  1  364 ? 147.310 167.066 170.169 1.00 90.76  ? 382 PHE I CD1 1 
ATOM   15361 C CD2 . PHE I  1  364 ? 148.500 165.946 168.447 1.00 90.76  ? 382 PHE I CD2 1 
ATOM   15362 C CE1 . PHE I  1  364 ? 148.414 166.994 170.986 1.00 90.76  ? 382 PHE I CE1 1 
ATOM   15363 C CE2 . PHE I  1  364 ? 149.608 165.873 169.259 1.00 90.76  ? 382 PHE I CE2 1 
ATOM   15364 C CZ  . PHE I  1  364 ? 149.565 166.395 170.529 1.00 90.76  ? 382 PHE I CZ  1 
ATOM   15365 N N   . PHE I  1  365 ? 142.812 166.032 168.191 1.00 102.18 ? 383 PHE I N   1 
ATOM   15366 C CA  . PHE I  1  365 ? 141.472 166.142 167.644 1.00 102.18 ? 383 PHE I CA  1 
ATOM   15367 C C   . PHE I  1  365 ? 140.958 167.564 167.810 1.00 102.18 ? 383 PHE I C   1 
ATOM   15368 O O   . PHE I  1  365 ? 141.253 168.236 168.806 1.00 102.18 ? 383 PHE I O   1 
ATOM   15369 C CB  . PHE I  1  365 ? 140.511 165.188 168.354 1.00 102.18 ? 383 PHE I CB  1 
ATOM   15370 C CG  . PHE I  1  365 ? 140.511 163.790 167.817 1.00 102.18 ? 383 PHE I CG  1 
ATOM   15371 C CD1 . PHE I  1  365 ? 141.655 163.016 167.848 1.00 102.18 ? 383 PHE I CD1 1 
ATOM   15372 C CD2 . PHE I  1  365 ? 139.346 163.236 167.324 1.00 102.18 ? 383 PHE I CD2 1 
ATOM   15373 C CE1 . PHE I  1  365 ? 141.643 161.725 167.369 1.00 102.18 ? 383 PHE I CE1 1 
ATOM   15374 C CE2 . PHE I  1  365 ? 139.327 161.946 166.844 1.00 102.18 ? 383 PHE I CE2 1 
ATOM   15375 C CZ  . PHE I  1  365 ? 140.476 161.190 166.866 1.00 102.18 ? 383 PHE I CZ  1 
ATOM   15376 N N   . TYR I  1  366 ? 140.173 168.008 166.828 1.00 110.52 ? 384 TYR I N   1 
ATOM   15377 C CA  . TYR I  1  366 ? 139.515 169.308 166.856 1.00 110.52 ? 384 TYR I CA  1 
ATOM   15378 C C   . TYR I  1  366 ? 138.058 169.108 166.470 1.00 110.52 ? 384 TYR I C   1 
ATOM   15379 O O   . TYR I  1  366 ? 137.769 168.783 165.318 1.00 110.52 ? 384 TYR I O   1 
ATOM   15380 C CB  . TYR I  1  366 ? 140.194 170.283 165.893 1.00 110.52 ? 384 TYR I CB  1 
ATOM   15381 C CG  . TYR I  1  366 ? 141.586 170.701 166.293 1.00 110.52 ? 384 TYR I CG  1 
ATOM   15382 C CD1 . TYR I  1  366 ? 142.680 169.878 166.063 1.00 110.52 ? 384 TYR I CD1 1 
ATOM   15383 C CD2 . TYR I  1  366 ? 141.810 171.941 166.864 1.00 110.52 ? 384 TYR I CD2 1 
ATOM   15384 C CE1 . TYR I  1  366 ? 143.948 170.264 166.427 1.00 110.52 ? 384 TYR I CE1 1 
ATOM   15385 C CE2 . TYR I  1  366 ? 143.076 172.342 167.219 1.00 110.52 ? 384 TYR I CE2 1 
ATOM   15386 C CZ  . TYR I  1  366 ? 144.139 171.501 166.999 1.00 110.52 ? 384 TYR I CZ  1 
ATOM   15387 O OH  . TYR I  1  366 ? 145.397 171.909 167.360 1.00 110.52 ? 384 TYR I OH  1 
ATOM   15388 N N   . CYS I  1  367 ? 137.143 169.313 167.409 1.00 128.39 ? 385 CYS I N   1 
ATOM   15389 C CA  . CYS I  1  367 ? 135.748 168.950 167.222 1.00 128.39 ? 385 CYS I CA  1 
ATOM   15390 C C   . CYS I  1  367 ? 134.872 170.189 167.114 1.00 128.39 ? 385 CYS I C   1 
ATOM   15391 O O   . CYS I  1  367 ? 135.106 171.197 167.784 1.00 128.39 ? 385 CYS I O   1 
ATOM   15392 C CB  . CYS I  1  367 ? 135.269 168.060 168.360 1.00 128.39 ? 385 CYS I CB  1 
ATOM   15393 S SG  . CYS I  1  367 ? 136.149 166.497 168.411 1.00 128.39 ? 385 CYS I SG  1 
ATOM   15394 N N   . ASN I  1  368 ? 133.822 170.062 166.298 1.00 139.84 ? 386 ASN I N   1 
ATOM   15395 C CA  . ASN I  1  368 ? 133.125 171.210 165.723 1.00 139.84 ? 386 ASN I CA  1 
ATOM   15396 C C   . ASN I  1  368 ? 132.330 171.995 166.764 1.00 139.84 ? 386 ASN I C   1 
ATOM   15397 O O   . ASN I  1  368 ? 132.385 173.230 166.798 1.00 139.84 ? 386 ASN I O   1 
ATOM   15398 C CB  . ASN I  1  368 ? 132.223 170.715 164.594 1.00 139.84 ? 386 ASN I CB  1 
ATOM   15399 C CG  . ASN I  1  368 ? 131.270 171.767 164.105 1.00 139.84 ? 386 ASN I CG  1 
ATOM   15400 O OD1 . ASN I  1  368 ? 130.145 171.853 164.587 1.00 139.84 ? 386 ASN I OD1 1 
ATOM   15401 N ND2 . ASN I  1  368 ? 131.704 172.567 163.137 1.00 139.84 ? 386 ASN I ND2 1 
ATOM   15402 N N   . THR I  1  369 ? 131.558 171.296 167.598 1.00 136.48 ? 387 THR I N   1 
ATOM   15403 C CA  . THR I  1  369 ? 130.800 171.798 168.750 1.00 136.48 ? 387 THR I CA  1 
ATOM   15404 C C   . THR I  1  369 ? 129.782 172.886 168.434 1.00 136.48 ? 387 THR I C   1 
ATOM   15405 O O   . THR I  1  369 ? 129.418 173.640 169.345 1.00 136.48 ? 387 THR I O   1 
ATOM   15406 C CB  . THR I  1  369 ? 131.699 172.338 169.872 1.00 136.48 ? 387 THR I CB  1 
ATOM   15407 O OG1 . THR I  1  369 ? 132.298 173.571 169.458 1.00 136.48 ? 387 THR I OG1 1 
ATOM   15408 C CG2 . THR I  1  369 ? 132.770 171.346 170.203 1.00 136.48 ? 387 THR I CG2 1 
ATOM   15409 N N   . SER I  1  370 ? 129.317 173.013 167.192 1.00 143.63 ? 388 SER I N   1 
ATOM   15410 C CA  . SER I  1  370 ? 128.220 173.939 166.925 1.00 143.63 ? 388 SER I CA  1 
ATOM   15411 C C   . SER I  1  370 ? 126.912 173.414 167.495 1.00 143.63 ? 388 SER I C   1 
ATOM   15412 O O   . SER I  1  370 ? 126.204 174.127 168.214 1.00 143.63 ? 388 SER I O   1 
ATOM   15413 C CB  . SER I  1  370 ? 128.080 174.183 165.426 1.00 143.63 ? 388 SER I CB  1 
ATOM   15414 O OG  . SER I  1  370 ? 126.995 175.048 165.160 1.00 143.63 ? 388 SER I OG  1 
ATOM   15415 N N   . ASN I  1  371 ? 126.587 172.156 167.204 1.00 134.71 ? 389 ASN I N   1 
ATOM   15416 C CA  . ASN I  1  371 ? 125.312 171.600 167.633 1.00 134.71 ? 389 ASN I CA  1 
ATOM   15417 C C   . ASN I  1  371 ? 125.326 171.175 169.091 1.00 134.71 ? 389 ASN I C   1 
ATOM   15418 O O   . ASN I  1  371 ? 124.266 170.866 169.643 1.00 134.71 ? 389 ASN I O   1 
ATOM   15419 C CB  . ASN I  1  371 ? 124.944 170.416 166.750 1.00 134.71 ? 389 ASN I CB  1 
ATOM   15420 C CG  . ASN I  1  371 ? 126.009 169.354 166.747 1.00 134.71 ? 389 ASN I CG  1 
ATOM   15421 O OD1 . ASN I  1  371 ? 127.173 169.634 167.025 1.00 134.71 ? 389 ASN I OD1 1 
ATOM   15422 N ND2 . ASN I  1  371 ? 125.623 168.126 166.428 1.00 134.71 ? 389 ASN I ND2 1 
ATOM   15423 N N   . LEU I  1  372 ? 126.499 171.134 169.718 1.00 132.19 ? 390 LEU I N   1 
ATOM   15424 C CA  . LEU I  1  372 ? 126.569 170.775 171.128 1.00 132.19 ? 390 LEU I CA  1 
ATOM   15425 C C   . LEU I  1  372 ? 126.029 171.892 172.007 1.00 132.19 ? 390 LEU I C   1 
ATOM   15426 O O   . LEU I  1  372 ? 125.266 171.646 172.948 1.00 132.19 ? 390 LEU I O   1 
ATOM   15427 C CB  . LEU I  1  372 ? 128.008 170.450 171.508 1.00 132.19 ? 390 LEU I CB  1 
ATOM   15428 C CG  . LEU I  1  372 ? 128.178 169.974 172.944 1.00 132.19 ? 390 LEU I CG  1 
ATOM   15429 C CD1 . LEU I  1  372 ? 127.497 168.631 173.120 1.00 132.19 ? 390 LEU I CD1 1 
ATOM   15430 C CD2 . LEU I  1  372 ? 129.649 169.893 173.298 1.00 132.19 ? 390 LEU I CD2 1 
ATOM   15431 N N   . PHE I  1  373 ? 126.416 173.132 171.714 1.00 146.42 ? 391 PHE I N   1 
ATOM   15432 C CA  . PHE I  1  373 ? 126.008 174.281 172.518 1.00 146.42 ? 391 PHE I CA  1 
ATOM   15433 C C   . PHE I  1  373 ? 124.845 174.967 171.814 1.00 146.42 ? 391 PHE I C   1 
ATOM   15434 O O   . PHE I  1  373 ? 124.968 176.043 171.226 1.00 146.42 ? 391 PHE I O   1 
ATOM   15435 C CB  . PHE I  1  373 ? 127.182 175.221 172.735 1.00 146.42 ? 391 PHE I CB  1 
ATOM   15436 C CG  . PHE I  1  373 ? 128.117 174.774 173.814 1.00 146.42 ? 391 PHE I CG  1 
ATOM   15437 C CD1 . PHE I  1  373 ? 128.996 173.726 173.597 1.00 146.42 ? 391 PHE I CD1 1 
ATOM   15438 C CD2 . PHE I  1  373 ? 128.120 175.405 175.045 1.00 146.42 ? 391 PHE I CD2 1 
ATOM   15439 C CE1 . PHE I  1  373 ? 129.857 173.316 174.589 1.00 146.42 ? 391 PHE I CE1 1 
ATOM   15440 C CE2 . PHE I  1  373 ? 128.981 174.999 176.041 1.00 146.42 ? 391 PHE I CE2 1 
ATOM   15441 C CZ  . PHE I  1  373 ? 129.849 173.954 175.813 1.00 146.42 ? 391 PHE I CZ  1 
ATOM   15442 N N   . ASN I  1  374 ? 123.689 174.318 171.889 1.00 143.47 ? 392 ASN I N   1 
ATOM   15443 C CA  . ASN I  1  374 ? 122.496 174.764 171.192 1.00 143.47 ? 392 ASN I CA  1 
ATOM   15444 C C   . ASN I  1  374 ? 121.309 174.652 172.133 1.00 143.47 ? 392 ASN I C   1 
ATOM   15445 O O   . ASN I  1  374 ? 121.254 173.760 172.982 1.00 143.47 ? 392 ASN I O   1 
ATOM   15446 C CB  . ASN I  1  374 ? 122.263 173.932 169.927 1.00 143.47 ? 392 ASN I CB  1 
ATOM   15447 C CG  . ASN I  1  374 ? 121.143 174.467 169.074 1.00 143.47 ? 392 ASN I CG  1 
ATOM   15448 O OD1 . ASN I  1  374 ? 120.789 175.641 169.154 1.00 143.47 ? 392 ASN I OD1 1 
ATOM   15449 N ND2 . ASN I  1  374 ? 120.571 173.603 168.253 1.00 143.47 ? 392 ASN I ND2 1 
ATOM   15450 N N   . GLY I  1  375 ? 120.361 175.560 171.976 1.00 142.89 ? 393 GLY I N   1 
ATOM   15451 C CA  . GLY I  1  375 ? 119.200 175.571 172.835 1.00 142.89 ? 393 GLY I CA  1 
ATOM   15452 C C   . GLY I  1  375 ? 119.349 176.542 173.985 1.00 142.89 ? 393 GLY I C   1 
ATOM   15453 O O   . GLY I  1  375 ? 120.279 177.350 174.057 1.00 142.89 ? 393 GLY I O   1 
ATOM   15454 N N   . THR I  1  376 ? 118.401 176.449 174.911 1.00 140.72 ? 394 THR I N   1 
ATOM   15455 C CA  . THR I  1  376 ? 118.346 177.388 176.020 1.00 140.72 ? 394 THR I CA  1 
ATOM   15456 C C   . THR I  1  376 ? 117.637 176.740 177.195 1.00 140.72 ? 394 THR I C   1 
ATOM   15457 O O   . THR I  1  376 ? 116.982 175.704 177.060 1.00 140.72 ? 394 THR I O   1 
ATOM   15458 C CB  . THR I  1  376 ? 117.626 178.680 175.631 1.00 140.72 ? 394 THR I CB  1 
ATOM   15459 O OG1 . THR I  1  376 ? 117.649 179.590 176.735 1.00 140.72 ? 394 THR I OG1 1 
ATOM   15460 C CG2 . THR I  1  376 ? 116.185 178.388 175.255 1.00 140.72 ? 394 THR I CG2 1 
ATOM   15461 N N   . TYR I  1  377 ? 117.789 177.367 178.354 1.00 142.81 ? 395 TYR I N   1 
ATOM   15462 C CA  . TYR I  1  377 ? 117.025 177.025 179.541 1.00 142.81 ? 395 TYR I CA  1 
ATOM   15463 C C   . TYR I  1  377 ? 116.146 178.207 179.911 1.00 142.81 ? 395 TYR I C   1 
ATOM   15464 O O   . TYR I  1  377 ? 116.646 179.317 180.118 1.00 142.81 ? 395 TYR I O   1 
ATOM   15465 C CB  . TYR I  1  377 ? 117.936 176.668 180.713 1.00 142.81 ? 395 TYR I CB  1 
ATOM   15466 C CG  . TYR I  1  377 ? 117.215 176.706 182.033 1.00 142.81 ? 395 TYR I CG  1 
ATOM   15467 C CD1 . TYR I  1  377 ? 116.232 175.771 182.331 1.00 142.81 ? 395 TYR I CD1 1 
ATOM   15468 C CD2 . TYR I  1  377 ? 117.502 177.685 182.975 1.00 142.81 ? 395 TYR I CD2 1 
ATOM   15469 C CE1 . TYR I  1  377 ? 115.561 175.804 183.534 1.00 142.81 ? 395 TYR I CE1 1 
ATOM   15470 C CE2 . TYR I  1  377 ? 116.838 177.726 184.181 1.00 142.81 ? 395 TYR I CE2 1 
ATOM   15471 C CZ  . TYR I  1  377 ? 115.871 176.782 184.454 1.00 142.81 ? 395 TYR I CZ  1 
ATOM   15472 O OH  . TYR I  1  377 ? 115.205 176.821 185.655 1.00 142.81 ? 395 TYR I OH  1 
ATOM   15473 N N   . ASN I  1  378 ? 114.847 177.956 180.027 1.00 152.24 ? 396 ASN I N   1 
ATOM   15474 C CA  . ASN I  1  378 ? 113.861 178.987 180.302 1.00 152.24 ? 396 ASN I CA  1 
ATOM   15475 C C   . ASN I  1  378 ? 113.060 178.612 181.535 1.00 152.24 ? 396 ASN I C   1 
ATOM   15476 O O   . ASN I  1  378 ? 112.658 177.456 181.692 1.00 152.24 ? 396 ASN I O   1 
ATOM   15477 C CB  . ASN I  1  378 ? 112.914 179.179 179.112 1.00 152.24 ? 396 ASN I CB  1 
ATOM   15478 C CG  . ASN I  1  378 ? 111.749 180.091 179.436 1.00 152.24 ? 396 ASN I CG  1 
ATOM   15479 O OD1 . ASN I  1  378 ? 111.936 181.205 179.926 1.00 152.24 ? 396 ASN I OD1 1 
ATOM   15480 N ND2 . ASN I  1  378 ? 110.536 179.617 179.175 1.00 152.24 ? 396 ASN I ND2 1 
ATOM   15481 N N   . GLY I  1  379 ? 112.837 179.596 182.403 1.00 151.97 ? 397 GLY I N   1 
ATOM   15482 C CA  . GLY I  1  379 ? 111.958 179.440 183.544 1.00 151.97 ? 397 GLY I CA  1 
ATOM   15483 C C   . GLY I  1  379 ? 112.413 178.409 184.552 1.00 151.97 ? 397 GLY I C   1 
ATOM   15484 O O   . GLY I  1  379 ? 113.468 178.557 185.174 1.00 151.97 ? 397 GLY I O   1 
ATOM   15485 N N   . THR I  1  380 ? 111.600 177.369 184.739 1.00 164.39 ? 399 THR I N   1 
ATOM   15486 C CA  . THR I  1  380 ? 111.917 176.258 185.639 1.00 164.39 ? 399 THR I CA  1 
ATOM   15487 C C   . THR I  1  380 ? 111.578 174.960 184.914 1.00 164.39 ? 399 THR I C   1 
ATOM   15488 O O   . THR I  1  380 ? 110.396 174.649 184.734 1.00 164.39 ? 399 THR I O   1 
ATOM   15489 C CB  . THR I  1  380 ? 111.154 176.343 186.960 1.00 164.39 ? 399 THR I CB  1 
ATOM   15490 O OG1 . THR I  1  380 ? 109.744 176.312 186.705 1.00 164.39 ? 399 THR I OG1 1 
ATOM   15491 C CG2 . THR I  1  380 ? 111.516 177.592 187.770 1.00 164.39 ? 399 THR I CG2 1 
ATOM   15492 N N   . TYR I  1  381 ? 112.618 174.230 184.490 1.00 152.72 ? 400 TYR I N   1 
ATOM   15493 C CA  . TYR I  1  381 ? 112.529 172.825 184.072 1.00 152.72 ? 400 TYR I CA  1 
ATOM   15494 C C   . TYR I  1  381 ? 111.607 172.627 182.868 1.00 152.72 ? 400 TYR I C   1 
ATOM   15495 O O   . TYR I  1  381 ? 110.646 171.858 182.914 1.00 152.72 ? 400 TYR I O   1 
ATOM   15496 C CB  . TYR I  1  381 ? 112.091 171.939 185.241 1.00 152.72 ? 400 TYR I CB  1 
ATOM   15497 C CG  . TYR I  1  381 ? 112.580 170.513 185.160 1.00 152.72 ? 400 TYR I CG  1 
ATOM   15498 C CD1 . TYR I  1  381 ? 113.910 170.199 185.411 1.00 152.72 ? 400 TYR I CD1 1 
ATOM   15499 C CD2 . TYR I  1  381 ? 111.708 169.478 184.844 1.00 152.72 ? 400 TYR I CD2 1 
ATOM   15500 C CE1 . TYR I  1  381 ? 114.359 168.891 185.345 1.00 152.72 ? 400 TYR I CE1 1 
ATOM   15501 C CE2 . TYR I  1  381 ? 112.147 168.169 184.779 1.00 152.72 ? 400 TYR I CE2 1 
ATOM   15502 C CZ  . TYR I  1  381 ? 113.473 167.883 185.024 1.00 152.72 ? 400 TYR I CZ  1 
ATOM   15503 O OH  . TYR I  1  381 ? 113.910 166.581 184.957 1.00 152.72 ? 400 TYR I OH  1 
ATOM   15504 N N   . ILE I  1  382 ? 111.899 173.348 181.782 1.00 164.99 ? 401 ILE I N   1 
ATOM   15505 C CA  . ILE I  1  382 ? 111.141 173.155 180.549 1.00 164.99 ? 401 ILE I CA  1 
ATOM   15506 C C   . ILE I  1  382 ? 111.458 171.807 179.919 1.00 164.99 ? 401 ILE I C   1 
ATOM   15507 O O   . ILE I  1  382 ? 110.609 171.216 179.241 1.00 164.99 ? 401 ILE I O   1 
ATOM   15508 C CB  . ILE I  1  382 ? 111.391 174.312 179.563 1.00 164.99 ? 401 ILE I CB  1 
ATOM   15509 C CG1 . ILE I  1  382 ? 112.892 174.569 179.393 1.00 164.99 ? 401 ILE I CG1 1 
ATOM   15510 C CG2 . ILE I  1  382 ? 110.623 175.555 179.995 1.00 164.99 ? 401 ILE I CG2 1 
ATOM   15511 C CD1 . ILE I  1  382 ? 113.225 175.522 178.270 1.00 164.99 ? 401 ILE I CD1 1 
ATOM   15512 N N   . SER I  1  383 ? 112.670 171.301 180.120 1.00 160.46 ? 402 SER I N   1 
ATOM   15513 C CA  . SER I  1  383 ? 113.039 169.967 179.671 1.00 160.46 ? 402 SER I CA  1 
ATOM   15514 C C   . SER I  1  383 ? 112.664 168.983 180.771 1.00 160.46 ? 402 SER I C   1 
ATOM   15515 O O   . SER I  1  383 ? 113.184 169.066 181.888 1.00 160.46 ? 402 SER I O   1 
ATOM   15516 C CB  . SER I  1  383 ? 114.529 169.883 179.341 1.00 160.46 ? 402 SER I CB  1 
ATOM   15517 O OG  . SER I  1  383 ? 114.891 168.576 178.929 1.00 160.46 ? 402 SER I OG  1 
ATOM   15518 N N   . THR I  1  384 ? 111.753 168.063 180.453 1.00 156.41 ? 403 THR I N   1 
ATOM   15519 C CA  . THR I  1  384 ? 111.236 167.145 181.457 1.00 156.41 ? 403 THR I CA  1 
ATOM   15520 C C   . THR I  1  384 ? 112.172 165.974 181.717 1.00 156.41 ? 403 THR I C   1 
ATOM   15521 O O   . THR I  1  384 ? 111.915 165.198 182.646 1.00 156.41 ? 403 THR I O   1 
ATOM   15522 C CB  . THR I  1  384 ? 109.869 166.620 181.029 1.00 156.41 ? 403 THR I CB  1 
ATOM   15523 O OG1 . THR I  1  384 ? 110.019 165.785 179.875 1.00 156.41 ? 403 THR I OG1 1 
ATOM   15524 C CG2 . THR I  1  384 ? 108.951 167.776 180.685 1.00 156.41 ? 403 THR I CG2 1 
ATOM   15525 N N   . ASN I  1  385 ? 113.210 165.811 180.885 1.00 157.64 ? 404 ASN I N   1 
ATOM   15526 C CA  . ASN I  1  385 ? 114.265 164.803 180.995 1.00 157.64 ? 404 ASN I CA  1 
ATOM   15527 C C   . ASN I  1  385 ? 113.718 163.384 180.883 1.00 157.64 ? 404 ASN I C   1 
ATOM   15528 O O   . ASN I  1  385 ? 113.923 162.715 179.865 1.00 157.64 ? 404 ASN I O   1 
ATOM   15529 C CB  . ASN I  1  385 ? 115.057 164.966 182.299 1.00 157.64 ? 404 ASN I CB  1 
ATOM   15530 C CG  . ASN I  1  385 ? 116.380 164.228 182.276 1.00 157.64 ? 404 ASN I CG  1 
ATOM   15531 O OD1 . ASN I  1  385 ? 116.813 163.737 181.235 1.00 157.64 ? 404 ASN I OD1 1 
ATOM   15532 N ND2 . ASN I  1  385 ? 117.024 164.135 183.433 1.00 157.64 ? 404 ASN I ND2 1 
ATOM   15533 N N   . SER I  1  386 ? 113.019 162.919 181.915 1.00 152.58 ? 405 SER I N   1 
ATOM   15534 C CA  . SER I  1  386 ? 112.502 161.553 181.947 1.00 152.58 ? 405 SER I CA  1 
ATOM   15535 C C   . SER I  1  386 ? 111.251 161.486 181.085 1.00 152.58 ? 405 SER I C   1 
ATOM   15536 O O   . SER I  1  386 ? 110.159 161.858 181.521 1.00 152.58 ? 405 SER I O   1 
ATOM   15537 C CB  . SER I  1  386 ? 112.210 161.124 183.379 1.00 152.58 ? 405 SER I CB  1 
ATOM   15538 O OG  . SER I  1  386 ? 111.286 162.005 183.990 1.00 152.58 ? 405 SER I OG  1 
ATOM   15539 N N   . SER I  1  387 ? 111.407 161.020 179.861 1.00 154.20 ? 406 SER I N   1 
ATOM   15540 C CA  . SER I  1  387 ? 110.277 160.844 178.957 1.00 154.20 ? 406 SER I CA  1 
ATOM   15541 C C   . SER I  1  387 ? 110.137 159.416 178.456 1.00 154.20 ? 406 SER I C   1 
ATOM   15542 O O   . SER I  1  387 ? 109.018 158.898 178.406 1.00 154.20 ? 406 SER I O   1 
ATOM   15543 C CB  . SER I  1  387 ? 110.406 161.801 177.764 1.00 154.20 ? 406 SER I CB  1 
ATOM   15544 O OG  . SER I  1  387 ? 109.435 161.508 176.774 1.00 154.20 ? 406 SER I OG  1 
ATOM   15545 N N   . ALA I  1  388 ? 111.240 158.764 178.101 1.00 152.01 ? 407 ALA I N   1 
ATOM   15546 C CA  . ALA I  1  388 ? 111.230 157.401 177.578 1.00 152.01 ? 407 ALA I CA  1 
ATOM   15547 C C   . ALA I  1  388 ? 112.627 156.820 177.758 1.00 152.01 ? 407 ALA I C   1 
ATOM   15548 O O   . ALA I  1  388 ? 113.502 157.433 178.378 1.00 152.01 ? 407 ALA I O   1 
ATOM   15549 C CB  . ALA I  1  388 ? 110.798 157.360 176.110 1.00 152.01 ? 407 ALA I CB  1 
ATOM   15550 N N   . ASN I  1  389 ? 112.828 155.623 177.209 1.00 157.07 ? 408 ASN I N   1 
ATOM   15551 C CA  . ASN I  1  389 ? 114.143 154.982 177.192 1.00 157.07 ? 408 ASN I CA  1 
ATOM   15552 C C   . ASN I  1  389 ? 114.871 155.307 175.887 1.00 157.07 ? 408 ASN I C   1 
ATOM   15553 O O   . ASN I  1  389 ? 115.211 154.436 175.087 1.00 157.07 ? 408 ASN I O   1 
ATOM   15554 C CB  . ASN I  1  389 ? 114.001 153.479 177.389 1.00 157.07 ? 408 ASN I CB  1 
ATOM   15555 C CG  . ASN I  1  389 ? 113.248 153.128 178.651 1.00 157.07 ? 408 ASN I CG  1 
ATOM   15556 O OD1 . ASN I  1  389 ? 113.470 153.724 179.704 1.00 157.07 ? 408 ASN I OD1 1 
ATOM   15557 N ND2 . ASN I  1  389 ? 112.349 152.157 178.553 1.00 157.07 ? 408 ASN I ND2 1 
ATOM   15558 N N   . SER I  1  390 ? 115.099 156.601 175.683 1.00 152.86 ? 410 SER I N   1 
ATOM   15559 C CA  . SER I  1  390 ? 115.719 157.068 174.452 1.00 152.86 ? 410 SER I CA  1 
ATOM   15560 C C   . SER I  1  390 ? 117.214 156.784 174.453 1.00 152.86 ? 410 SER I C   1 
ATOM   15561 O O   . SER I  1  390 ? 117.896 156.942 175.469 1.00 152.86 ? 410 SER I O   1 
ATOM   15562 C CB  . SER I  1  390 ? 115.476 158.565 174.270 1.00 152.86 ? 410 SER I CB  1 
ATOM   15563 O OG  . SER I  1  390 ? 116.046 159.026 173.057 1.00 152.86 ? 410 SER I OG  1 
ATOM   15564 N N   . THR I  1  391 ? 117.720 156.359 173.298 1.00 145.80 ? 411 THR I N   1 
ATOM   15565 C CA  . THR I  1  391 ? 119.147 156.184 173.073 1.00 145.80 ? 411 THR I CA  1 
ATOM   15566 C C   . THR I  1  391 ? 119.691 157.257 172.139 1.00 145.80 ? 411 THR I C   1 
ATOM   15567 O O   . THR I  1  391 ? 120.559 156.984 171.307 1.00 145.80 ? 411 THR I O   1 
ATOM   15568 C CB  . THR I  1  391 ? 119.441 154.794 172.514 1.00 145.80 ? 411 THR I CB  1 
ATOM   15569 O OG1 . THR I  1  391 ? 118.855 154.669 171.213 1.00 145.80 ? 411 THR I OG1 1 
ATOM   15570 C CG2 . THR I  1  391 ? 118.865 153.723 173.426 1.00 145.80 ? 411 THR I CG2 1 
ATOM   15571 N N   . SER I  1  392 ? 119.174 158.476 172.257 1.00 139.33 ? 412 SER I N   1 
ATOM   15572 C CA  . SER I  1  392 ? 119.602 159.559 171.387 1.00 139.33 ? 412 SER I CA  1 
ATOM   15573 C C   . SER I  1  392 ? 120.996 160.023 171.780 1.00 139.33 ? 412 SER I C   1 
ATOM   15574 O O   . SER I  1  392 ? 121.225 160.452 172.915 1.00 139.33 ? 412 SER I O   1 
ATOM   15575 C CB  . SER I  1  392 ? 118.616 160.722 171.460 1.00 139.33 ? 412 SER I CB  1 
ATOM   15576 O OG  . SER I  1  392 ? 119.059 161.811 170.672 1.00 139.33 ? 412 SER I OG  1 
ATOM   15577 N N   . THR I  1  393 ? 121.932 159.916 170.842 1.00 132.00 ? 413 THR I N   1 
ATOM   15578 C CA  . THR I  1  393 ? 123.313 160.335 171.051 1.00 132.00 ? 413 THR I CA  1 
ATOM   15579 C C   . THR I  1  393 ? 123.647 161.387 170.009 1.00 132.00 ? 413 THR I C   1 
ATOM   15580 O O   . THR I  1  393 ? 123.522 161.136 168.807 1.00 132.00 ? 413 THR I O   1 
ATOM   15581 C CB  . THR I  1  393 ? 124.277 159.157 170.945 1.00 132.00 ? 413 THR I CB  1 
ATOM   15582 O OG1 . THR I  1  393 ? 124.107 158.517 169.675 1.00 132.00 ? 413 THR I OG1 1 
ATOM   15583 C CG2 . THR I  1  393 ? 124.016 158.154 172.053 1.00 132.00 ? 413 THR I CG2 1 
ATOM   15584 N N   . ILE I  1  394 ? 124.075 162.560 170.465 1.00 122.39 ? 414 ILE I N   1 
ATOM   15585 C CA  . ILE I  1  394 ? 124.570 163.560 169.537 1.00 122.39 ? 414 ILE I CA  1 
ATOM   15586 C C   . ILE I  1  394 ? 125.957 163.152 169.058 1.00 122.39 ? 414 ILE I C   1 
ATOM   15587 O O   . ILE I  1  394 ? 126.800 162.676 169.834 1.00 122.39 ? 414 ILE I O   1 
ATOM   15588 C CB  . ILE I  1  394 ? 124.535 164.962 170.172 1.00 122.39 ? 414 ILE I CB  1 
ATOM   15589 C CG1 . ILE I  1  394 ? 124.858 166.040 169.135 1.00 122.39 ? 414 ILE I CG1 1 
ATOM   15590 C CG2 . ILE I  1  394 ? 125.391 165.071 171.424 1.00 122.39 ? 414 ILE I CG2 1 
ATOM   15591 C CD1 . ILE I  1  394 ? 124.531 167.439 169.599 1.00 122.39 ? 414 ILE I CD1 1 
ATOM   15592 N N   . THR I  1  395 ? 126.164 163.249 167.752 1.00 117.94 ? 415 THR I N   1 
ATOM   15593 C CA  . THR I  1  395 ? 127.430 162.924 167.118 1.00 117.94 ? 415 THR I CA  1 
ATOM   15594 C C   . THR I  1  395 ? 127.962 164.176 166.448 1.00 117.94 ? 415 THR I C   1 
ATOM   15595 O O   . THR I  1  395 ? 127.277 164.774 165.613 1.00 117.94 ? 415 THR I O   1 
ATOM   15596 C CB  . THR I  1  395 ? 127.260 161.805 166.093 1.00 117.94 ? 415 THR I CB  1 
ATOM   15597 O OG1 . THR I  1  395 ? 126.912 160.591 166.770 1.00 117.94 ? 415 THR I OG1 1 
ATOM   15598 C CG2 . THR I  1  395 ? 128.544 161.590 165.318 1.00 117.94 ? 415 THR I CG2 1 
ATOM   15599 N N   . LEU I  1  396 ? 129.173 164.574 166.813 1.00 117.35 ? 416 LEU I N   1 
ATOM   15600 C CA  . LEU I  1  396 ? 129.794 165.758 166.238 1.00 117.35 ? 416 LEU I CA  1 
ATOM   15601 C C   . LEU I  1  396 ? 131.081 165.363 165.531 1.00 117.35 ? 416 LEU I C   1 
ATOM   15602 O O   . LEU I  1  396 ? 131.873 164.573 166.057 1.00 117.35 ? 416 LEU I O   1 
ATOM   15603 C CB  . LEU I  1  396 ? 130.047 166.841 167.295 1.00 117.35 ? 416 LEU I CB  1 
ATOM   15604 C CG  . LEU I  1  396 ? 131.130 166.755 168.370 1.00 117.35 ? 416 LEU I CG  1 
ATOM   15605 C CD1 . LEU I  1  396 ? 131.331 168.118 168.960 1.00 117.35 ? 416 LEU I CD1 1 
ATOM   15606 C CD2 . LEU I  1  396 ? 130.743 165.793 169.475 1.00 117.35 ? 416 LEU I CD2 1 
ATOM   15607 N N   . GLN I  1  397 ? 131.266 165.890 164.326 1.00 120.89 ? 417 GLN I N   1 
ATOM   15608 C CA  . GLN I  1  397 ? 132.425 165.547 163.523 1.00 120.89 ? 417 GLN I CA  1 
ATOM   15609 C C   . GLN I  1  397 ? 133.663 166.286 164.017 1.00 120.89 ? 417 GLN I C   1 
ATOM   15610 O O   . GLN I  1  397 ? 133.588 167.378 164.587 1.00 120.89 ? 417 GLN I O   1 
ATOM   15611 C CB  . GLN I  1  397 ? 132.159 165.866 162.056 1.00 120.89 ? 417 GLN I CB  1 
ATOM   15612 C CG  . GLN I  1  397 ? 131.891 167.326 161.795 1.00 120.89 ? 417 GLN I CG  1 
ATOM   15613 C CD  . GLN I  1  397 ? 131.063 167.537 160.556 1.00 120.89 ? 417 GLN I CD  1 
ATOM   15614 O OE1 . GLN I  1  397 ? 130.980 166.661 159.696 1.00 120.89 ? 417 GLN I OE1 1 
ATOM   15615 N NE2 . GLN I  1  397 ? 130.435 168.701 160.455 1.00 120.89 ? 417 GLN I NE2 1 
ATOM   15616 N N   . CYS I  1  398 ? 134.819 165.658 163.817 1.00 115.58 ? 418 CYS I N   1 
ATOM   15617 C CA  . CYS I  1  398 ? 136.081 166.222 164.262 1.00 115.58 ? 418 CYS I CA  1 
ATOM   15618 C C   . CYS I  1  398 ? 137.113 166.080 163.154 1.00 115.58 ? 418 CYS I C   1 
ATOM   15619 O O   . CYS I  1  398 ? 137.014 165.208 162.289 1.00 115.58 ? 418 CYS I O   1 
ATOM   15620 C CB  . CYS I  1  398 ? 136.583 165.548 165.545 1.00 115.58 ? 418 CYS I CB  1 
ATOM   15621 S SG  . CYS I  1  398 ? 135.358 165.453 166.864 1.00 115.58 ? 418 CYS I SG  1 
ATOM   15622 N N   . ARG I  1  399 ? 138.111 166.956 163.200 1.00 115.82 ? 419 ARG I N   1 
ATOM   15623 C CA  . ARG I  1  399 ? 139.173 167.026 162.212 1.00 115.82 ? 419 ARG I CA  1 
ATOM   15624 C C   . ARG I  1  399 ? 140.507 166.845 162.919 1.00 115.82 ? 419 ARG I C   1 
ATOM   15625 O O   . ARG I  1  399 ? 140.604 166.960 164.144 1.00 115.82 ? 419 ARG I O   1 
ATOM   15626 C CB  . ARG I  1  399 ? 139.132 168.354 161.459 1.00 115.82 ? 419 ARG I CB  1 
ATOM   15627 C CG  . ARG I  1  399 ? 137.767 168.662 160.877 1.00 115.82 ? 419 ARG I CG  1 
ATOM   15628 C CD  . ARG I  1  399 ? 137.789 169.945 160.089 1.00 115.82 ? 419 ARG I CD  1 
ATOM   15629 N NE  . ARG I  1  399 ? 138.683 169.851 158.942 1.00 115.82 ? 419 ARG I NE  1 
ATOM   15630 C CZ  . ARG I  1  399 ? 138.916 170.844 158.096 1.00 115.82 ? 419 ARG I CZ  1 
ATOM   15631 N NH1 . ARG I  1  399 ? 138.345 172.027 158.246 1.00 115.82 ? 419 ARG I NH1 1 
ATOM   15632 N NH2 . ARG I  1  399 ? 139.744 170.645 157.076 1.00 115.82 ? 419 ARG I NH2 1 
ATOM   15633 N N   . ILE I  1  400 ? 141.539 166.549 162.136 1.00 91.04  ? 420 ILE I N   1 
ATOM   15634 C CA  . ILE I  1  400 ? 142.819 166.099 162.664 1.00 91.04  ? 420 ILE I CA  1 
ATOM   15635 C C   . ILE I  1  400 ? 143.946 166.933 162.073 1.00 91.04  ? 420 ILE I C   1 
ATOM   15636 O O   . ILE I  1  400 ? 144.069 167.052 160.850 1.00 91.04  ? 420 ILE I O   1 
ATOM   15637 C CB  . ILE I  1  400 ? 143.018 164.602 162.370 1.00 91.04  ? 420 ILE I CB  1 
ATOM   15638 C CG1 . ILE I  1  400 ? 142.133 163.791 163.302 1.00 91.04  ? 420 ILE I CG1 1 
ATOM   15639 C CG2 . ILE I  1  400 ? 144.459 164.193 162.536 1.00 91.04  ? 420 ILE I CG2 1 
ATOM   15640 C CD1 . ILE I  1  400 ? 141.894 162.418 162.833 1.00 91.04  ? 420 ILE I CD1 1 
ATOM   15641 N N   . LYS I  1  401 ? 144.773 167.501 162.949 1.00 87.47  ? 421 LYS I N   1 
ATOM   15642 C CA  . LYS I  1  401 ? 145.952 168.256 162.561 1.00 87.47  ? 421 LYS I CA  1 
ATOM   15643 C C   . LYS I  1  401 ? 147.203 167.493 162.964 1.00 87.47  ? 421 LYS I C   1 
ATOM   15644 O O   . LYS I  1  401 ? 147.246 166.855 164.016 1.00 87.47  ? 421 LYS I O   1 
ATOM   15645 C CB  . LYS I  1  401 ? 145.974 169.636 163.216 1.00 87.47  ? 421 LYS I CB  1 
ATOM   15646 C CG  . LYS I  1  401 ? 144.846 170.543 162.802 1.00 87.47  ? 421 LYS I CG  1 
ATOM   15647 C CD  . LYS I  1  401 ? 144.983 171.906 163.451 1.00 87.47  ? 421 LYS I CD  1 
ATOM   15648 C CE  . LYS I  1  401 ? 145.993 172.767 162.728 1.00 87.47  ? 421 LYS I CE  1 
ATOM   15649 N NZ  . LYS I  1  401 ? 146.797 173.576 163.680 1.00 87.47  ? 421 LYS I NZ  1 
ATOM   15650 N N   . GLN I  1  402 ? 148.224 167.560 162.116 1.00 90.88  ? 422 GLN I N   1 
ATOM   15651 C CA  . GLN I  1  402 ? 149.503 166.949 162.444 1.00 90.88  ? 422 GLN I CA  1 
ATOM   15652 C C   . GLN I  1  402 ? 150.476 167.935 163.065 1.00 90.88  ? 422 GLN I C   1 
ATOM   15653 O O   . GLN I  1  402 ? 151.301 167.538 163.895 1.00 90.88  ? 422 GLN I O   1 
ATOM   15654 C CB  . GLN I  1  402 ? 150.138 166.341 161.193 1.00 90.88  ? 422 GLN I CB  1 
ATOM   15655 C CG  . GLN I  1  402 ? 149.313 165.259 160.540 1.00 90.88  ? 422 GLN I CG  1 
ATOM   15656 C CD  . GLN I  1  402 ? 149.481 163.920 161.212 1.00 90.88  ? 422 GLN I CD  1 
ATOM   15657 O OE1 . GLN I  1  402 ? 150.600 163.468 161.438 1.00 90.88  ? 422 GLN I OE1 1 
ATOM   15658 N NE2 . GLN I  1  402 ? 148.371 163.274 161.536 1.00 90.88  ? 422 GLN I NE2 1 
ATOM   15659 N N   . ILE I  1  403 ? 150.403 169.205 162.684 1.00 86.78  ? 423 ILE I N   1 
ATOM   15660 C CA  . ILE I  1  403 ? 151.320 170.232 163.160 1.00 86.78  ? 423 ILE I CA  1 
ATOM   15661 C C   . ILE I  1  403 ? 150.547 171.182 164.056 1.00 86.78  ? 423 ILE I C   1 
ATOM   15662 O O   . ILE I  1  403 ? 149.548 171.769 163.627 1.00 86.78  ? 423 ILE I O   1 
ATOM   15663 C CB  . ILE I  1  403 ? 151.966 170.987 161.989 1.00 86.78  ? 423 ILE I CB  1 
ATOM   15664 C CG1 . ILE I  1  403 ? 152.960 170.083 161.273 1.00 86.78  ? 423 ILE I CG1 1 
ATOM   15665 C CG2 . ILE I  1  403 ? 152.661 172.236 162.474 1.00 86.78  ? 423 ILE I CG2 1 
ATOM   15666 C CD1 . ILE I  1  403 ? 153.482 170.666 159.992 1.00 86.78  ? 423 ILE I CD1 1 
ATOM   15667 N N   . ILE I  1  404 ? 151.003 171.335 165.296 1.00 89.02  ? 424 ILE I N   1 
ATOM   15668 C CA  . ILE I  1  404 ? 150.331 172.192 166.264 1.00 89.02  ? 424 ILE I CA  1 
ATOM   15669 C C   . ILE I  1  404 ? 151.331 173.169 166.866 1.00 89.02  ? 424 ILE I C   1 
ATOM   15670 O O   . ILE I  1  404 ? 152.457 172.793 167.207 1.00 89.02  ? 424 ILE I O   1 
ATOM   15671 C CB  . ILE I  1  404 ? 149.626 171.374 167.361 1.00 89.02  ? 424 ILE I CB  1 
ATOM   15672 C CG1 . ILE I  1  404 ? 150.564 170.343 167.967 1.00 89.02  ? 424 ILE I CG1 1 
ATOM   15673 C CG2 . ILE I  1  404 ? 148.415 170.673 166.805 1.00 89.02  ? 424 ILE I CG2 1 
ATOM   15674 C CD1 . ILE I  1  404 ? 150.004 169.704 169.187 1.00 89.02  ? 424 ILE I CD1 1 
ATOM   15675 N N   . ASN I  1  405 ? 150.934 174.435 166.949 1.00 109.95 ? 425 ASN I N   1 
ATOM   15676 C CA  . ASN I  1  405 ? 151.701 175.446 167.669 1.00 109.95 ? 425 ASN I CA  1 
ATOM   15677 C C   . ASN I  1  405 ? 151.049 175.674 169.029 1.00 109.95 ? 425 ASN I C   1 
ATOM   15678 O O   . ASN I  1  405 ? 150.365 176.667 169.273 1.00 109.95 ? 425 ASN I O   1 
ATOM   15679 C CB  . ASN I  1  405 ? 151.778 176.733 166.857 1.00 109.95 ? 425 ASN I CB  1 
ATOM   15680 C CG  . ASN I  1  405 ? 152.137 176.483 165.411 1.00 109.95 ? 425 ASN I CG  1 
ATOM   15681 O OD1 . ASN I  1  405 ? 151.331 176.715 164.512 1.00 109.95 ? 425 ASN I OD1 1 
ATOM   15682 N ND2 . ASN I  1  405 ? 153.350 176.003 165.177 1.00 109.95 ? 425 ASN I ND2 1 
ATOM   15683 N N   . MET I  1  406 ? 151.277 174.712 169.917 1.00 124.60 ? 426 MET I N   1 
ATOM   15684 C CA  . MET I  1  406 ? 150.537 174.652 171.167 1.00 124.60 ? 426 MET I CA  1 
ATOM   15685 C C   . MET I  1  406 ? 151.046 175.725 172.129 1.00 124.60 ? 426 MET I C   1 
ATOM   15686 O O   . MET I  1  406 ? 152.219 176.109 172.091 1.00 124.60 ? 426 MET I O   1 
ATOM   15687 C CB  . MET I  1  406 ? 150.657 173.247 171.766 1.00 124.60 ? 426 MET I CB  1 
ATOM   15688 C CG  . MET I  1  406 ? 149.797 172.986 172.983 1.00 124.60 ? 426 MET I CG  1 
ATOM   15689 S SD  . MET I  1  406 ? 148.059 173.043 172.529 1.00 124.60 ? 426 MET I SD  1 
ATOM   15690 C CE  . MET I  1  406 ? 147.315 173.437 174.103 1.00 124.60 ? 426 MET I CE  1 
ATOM   15691 N N   . TRP I  1  407 ? 150.123 176.229 172.964 1.00 119.31 ? 427 TRP I N   1 
ATOM   15692 C CA  . TRP I  1  407 ? 150.330 177.351 173.890 1.00 119.31 ? 427 TRP I CA  1 
ATOM   15693 C C   . TRP I  1  407 ? 150.722 178.624 173.152 1.00 119.31 ? 427 TRP I C   1 
ATOM   15694 O O   . TRP I  1  407 ? 151.601 179.364 173.599 1.00 119.31 ? 427 TRP I O   1 
ATOM   15695 C CB  . TRP I  1  407 ? 151.355 177.027 174.977 1.00 119.31 ? 427 TRP I CB  1 
ATOM   15696 C CG  . TRP I  1  407 ? 150.983 175.852 175.754 1.00 119.31 ? 427 TRP I CG  1 
ATOM   15697 C CD1 . TRP I  1  407 ? 150.015 175.772 176.700 1.00 119.31 ? 427 TRP I CD1 1 
ATOM   15698 C CD2 . TRP I  1  407 ? 151.565 174.558 175.657 1.00 119.31 ? 427 TRP I CD2 1 
ATOM   15699 N NE1 . TRP I  1  407 ? 149.956 174.500 177.208 1.00 119.31 ? 427 TRP I NE1 1 
ATOM   15700 C CE2 . TRP I  1  407 ? 150.904 173.736 176.585 1.00 119.31 ? 427 TRP I CE2 1 
ATOM   15701 C CE3 . TRP I  1  407 ? 152.596 174.018 174.890 1.00 119.31 ? 427 TRP I CE3 1 
ATOM   15702 C CZ2 . TRP I  1  407 ? 151.227 172.403 176.757 1.00 119.31 ? 427 TRP I CZ2 1 
ATOM   15703 C CZ3 . TRP I  1  407 ? 152.910 172.695 175.056 1.00 119.31 ? 427 TRP I CZ3 1 
ATOM   15704 C CH2 . TRP I  1  407 ? 152.231 171.901 175.985 1.00 119.31 ? 427 TRP I CH2 1 
ATOM   15705 N N   . GLN I  1  408 ? 150.060 178.860 172.013 1.00 141.52 ? 428 GLN I N   1 
ATOM   15706 C CA  . GLN I  1  408 ? 150.126 180.115 171.254 1.00 141.52 ? 428 GLN I CA  1 
ATOM   15707 C C   . GLN I  1  408 ? 151.546 180.438 170.795 1.00 141.52 ? 428 GLN I C   1 
ATOM   15708 O O   . GLN I  1  408 ? 151.975 181.593 170.803 1.00 141.52 ? 428 GLN I O   1 
ATOM   15709 C CB  . GLN I  1  408 ? 149.533 181.281 172.052 1.00 141.52 ? 428 GLN I CB  1 
ATOM   15710 C CG  . GLN I  1  408 ? 148.061 181.118 172.400 1.00 141.52 ? 428 GLN I CG  1 
ATOM   15711 C CD  . GLN I  1  408 ? 147.844 180.375 173.703 1.00 141.52 ? 428 GLN I CD  1 
ATOM   15712 O OE1 . GLN I  1  408 ? 148.614 180.525 174.651 1.00 141.52 ? 428 GLN I OE1 1 
ATOM   15713 N NE2 . GLN I  1  408 ? 146.795 179.565 173.754 1.00 141.52 ? 428 GLN I NE2 1 
ATOM   15714 N N   . GLY I  1  409 ? 152.293 179.404 170.419 1.00 134.79 ? 429 GLY I N   1 
ATOM   15715 C CA  . GLY I  1  409 ? 153.639 179.586 169.926 1.00 134.79 ? 429 GLY I CA  1 
ATOM   15716 C C   . GLY I  1  409 ? 154.690 179.816 170.988 1.00 134.79 ? 429 GLY I C   1 
ATOM   15717 O O   . GLY I  1  409 ? 155.862 180.002 170.637 1.00 134.79 ? 429 GLY I O   1 
ATOM   15718 N N   . VAL I  1  410 ? 154.313 179.825 172.270 1.00 126.68 ? 430 VAL I N   1 
ATOM   15719 C CA  . VAL I  1  410 ? 155.300 179.966 173.336 1.00 126.68 ? 430 VAL I CA  1 
ATOM   15720 C C   . VAL I  1  410 ? 156.147 178.706 173.440 1.00 126.68 ? 430 VAL I C   1 
ATOM   15721 O O   . VAL I  1  410 ? 157.380 178.770 173.522 1.00 126.68 ? 430 VAL I O   1 
ATOM   15722 C CB  . VAL I  1  410 ? 154.601 180.299 174.666 1.00 126.68 ? 430 VAL I CB  1 
ATOM   15723 C CG1 . VAL I  1  410 ? 155.606 180.357 175.799 1.00 126.68 ? 430 VAL I CG1 1 
ATOM   15724 C CG2 . VAL I  1  410 ? 153.858 181.613 174.544 1.00 126.68 ? 430 VAL I CG2 1 
ATOM   15725 N N   . GLY I  1  411 ? 155.506 177.544 173.413 1.00 126.55 ? 431 GLY I N   1 
ATOM   15726 C CA  . GLY I  1  411 ? 156.247 176.305 173.373 1.00 126.55 ? 431 GLY I CA  1 
ATOM   15727 C C   . GLY I  1  411 ? 156.813 176.027 171.995 1.00 126.55 ? 431 GLY I C   1 
ATOM   15728 O O   . GLY I  1  411 ? 156.523 176.712 171.014 1.00 126.55 ? 431 GLY I O   1 
ATOM   15729 N N   . ARG I  1  412 ? 157.656 175.004 171.932 1.00 132.22 ? 432 ARG I N   1 
ATOM   15730 C CA  . ARG I  1  412 ? 158.212 174.574 170.661 1.00 132.22 ? 432 ARG I CA  1 
ATOM   15731 C C   . ARG I  1  412 ? 157.138 173.901 169.813 1.00 132.22 ? 432 ARG I C   1 
ATOM   15732 O O   . ARG I  1  412 ? 156.221 173.256 170.328 1.00 132.22 ? 432 ARG I O   1 
ATOM   15733 C CB  . ARG I  1  412 ? 159.381 173.619 170.895 1.00 132.22 ? 432 ARG I CB  1 
ATOM   15734 C CG  . ARG I  1  412 ? 160.245 173.357 169.677 1.00 132.22 ? 432 ARG I CG  1 
ATOM   15735 C CD  . ARG I  1  412 ? 160.955 174.618 169.244 1.00 132.22 ? 432 ARG I CD  1 
ATOM   15736 N NE  . ARG I  1  412 ? 161.699 175.214 170.345 1.00 132.22 ? 432 ARG I NE  1 
ATOM   15737 C CZ  . ARG I  1  412 ? 162.891 174.803 170.754 1.00 132.22 ? 432 ARG I CZ  1 
ATOM   15738 N NH1 . ARG I  1  412 ? 163.522 173.805 170.159 1.00 132.22 ? 432 ARG I NH1 1 
ATOM   15739 N NH2 . ARG I  1  412 ? 163.468 175.413 171.786 1.00 132.22 ? 432 ARG I NH2 1 
ATOM   15740 N N   . CYS I  1  413 ? 157.249 174.082 168.501 1.00 115.22 ? 433 CYS I N   1 
ATOM   15741 C CA  . CYS I  1  413 ? 156.322 173.474 167.558 1.00 115.22 ? 433 CYS I CA  1 
ATOM   15742 C C   . CYS I  1  413 ? 156.441 171.956 167.535 1.00 115.22 ? 433 CYS I C   1 
ATOM   15743 O O   . CYS I  1  413 ? 157.534 171.408 167.369 1.00 115.22 ? 433 CYS I O   1 
ATOM   15744 C CB  . CYS I  1  413 ? 156.582 174.026 166.170 1.00 115.22 ? 433 CYS I CB  1 
ATOM   15745 S SG  . CYS I  1  413 ? 155.496 173.360 164.941 1.00 115.22 ? 433 CYS I SG  1 
ATOM   15746 N N   . MET I  1  414 ? 155.305 171.281 167.667 1.00 104.40 ? 434 MET I N   1 
ATOM   15747 C CA  . MET I  1  414 ? 155.222 169.829 167.621 1.00 104.40 ? 434 MET I CA  1 
ATOM   15748 C C   . MET I  1  414 ? 154.880 169.353 166.220 1.00 104.40 ? 434 MET I C   1 
ATOM   15749 O O   . MET I  1  414 ? 154.297 170.085 165.419 1.00 104.40 ? 434 MET I O   1 
ATOM   15750 C CB  . MET I  1  414 ? 154.150 169.305 168.575 1.00 104.40 ? 434 MET I CB  1 
ATOM   15751 C CG  . MET I  1  414 ? 154.321 169.652 170.029 1.00 104.40 ? 434 MET I CG  1 
ATOM   15752 S SD  . MET I  1  414 ? 155.400 168.471 170.837 1.00 104.40 ? 434 MET I SD  1 
ATOM   15753 C CE  . MET I  1  414 ? 154.458 166.967 170.636 1.00 104.40 ? 434 MET I CE  1 
ATOM   15754 N N   . TYR I  1  415 ? 155.241 168.109 165.938 1.00 92.60  ? 435 TYR I N   1 
ATOM   15755 C CA  . TYR I  1  415 ? 154.709 167.370 164.799 1.00 92.60  ? 435 TYR I CA  1 
ATOM   15756 C C   . TYR I  1  415 ? 154.347 165.986 165.315 1.00 92.60  ? 435 TYR I C   1 
ATOM   15757 O O   . TYR I  1  415 ? 155.232 165.180 165.611 1.00 92.60  ? 435 TYR I O   1 
ATOM   15758 C CB  . TYR I  1  415 ? 155.704 167.293 163.648 1.00 92.60  ? 435 TYR I CB  1 
ATOM   15759 C CG  . TYR I  1  415 ? 155.269 166.338 162.564 1.00 92.60  ? 435 TYR I CG  1 
ATOM   15760 C CD1 . TYR I  1  415 ? 154.288 166.700 161.658 1.00 92.60  ? 435 TYR I CD1 1 
ATOM   15761 C CD2 . TYR I  1  415 ? 155.840 165.081 162.444 1.00 92.60  ? 435 TYR I CD2 1 
ATOM   15762 C CE1 . TYR I  1  415 ? 153.881 165.834 160.670 1.00 92.60  ? 435 TYR I CE1 1 
ATOM   15763 C CE2 . TYR I  1  415 ? 155.439 164.210 161.463 1.00 92.60  ? 435 TYR I CE2 1 
ATOM   15764 C CZ  . TYR I  1  415 ? 154.461 164.592 160.578 1.00 92.60  ? 435 TYR I CZ  1 
ATOM   15765 O OH  . TYR I  1  415 ? 154.062 163.723 159.594 1.00 92.60  ? 435 TYR I OH  1 
ATOM   15766 N N   . ALA I  1  416 ? 153.062 165.713 165.428 1.00 91.04  ? 436 ALA I N   1 
ATOM   15767 C CA  . ALA I  1  416 ? 152.621 164.413 165.909 1.00 91.04  ? 436 ALA I CA  1 
ATOM   15768 C C   . ALA I  1  416 ? 152.844 163.363 164.834 1.00 91.04  ? 436 ALA I C   1 
ATOM   15769 O O   . ALA I  1  416 ? 152.425 163.566 163.690 1.00 91.04  ? 436 ALA I O   1 
ATOM   15770 C CB  . ALA I  1  416 ? 151.154 164.456 166.297 1.00 91.04  ? 436 ALA I CB  1 
ATOM   15771 N N   . PRO I  1  417 ? 153.512 162.258 165.133 1.00 86.53  ? 437 PRO I N   1 
ATOM   15772 C CA  . PRO I  1  417 ? 153.630 161.186 164.159 1.00 86.53  ? 437 PRO I CA  1 
ATOM   15773 C C   . PRO I  1  417 ? 152.308 160.460 164.010 1.00 86.53  ? 437 PRO I C   1 
ATOM   15774 O O   . PRO I  1  417 ? 151.536 160.365 164.973 1.00 86.53  ? 437 PRO I O   1 
ATOM   15775 C CB  . PRO I  1  417 ? 154.701 160.276 164.768 1.00 86.53  ? 437 PRO I CB  1 
ATOM   15776 C CG  . PRO I  1  417 ? 154.575 160.500 166.223 1.00 86.53  ? 437 PRO I CG  1 
ATOM   15777 C CD  . PRO I  1  417 ? 154.178 161.933 166.402 1.00 86.53  ? 437 PRO I CD  1 
ATOM   15778 N N   . PRO I  1  418 ? 151.998 159.959 162.820 1.00 84.27  ? 438 PRO I N   1 
ATOM   15779 C CA  . PRO I  1  418 ? 150.761 159.196 162.648 1.00 84.27  ? 438 PRO I CA  1 
ATOM   15780 C C   . PRO I  1  418 ? 150.862 157.843 163.323 1.00 84.27  ? 438 PRO I C   1 
ATOM   15781 O O   . PRO I  1  418 ? 151.949 157.299 163.522 1.00 84.27  ? 438 PRO I O   1 
ATOM   15782 C CB  . PRO I  1  418 ? 150.643 159.053 161.131 1.00 84.27  ? 438 PRO I CB  1 
ATOM   15783 C CG  . PRO I  1  418 ? 152.039 159.093 160.663 1.00 84.27  ? 438 PRO I CG  1 
ATOM   15784 C CD  . PRO I  1  418 ? 152.773 160.034 161.572 1.00 84.27  ? 438 PRO I CD  1 
ATOM   15785 N N   . ILE I  1  419 ? 149.706 157.305 163.690 1.00 88.85  ? 439 ILE I N   1 
ATOM   15786 C CA  . ILE I  1  419 ? 149.620 156.087 164.481 1.00 88.85  ? 439 ILE I CA  1 
ATOM   15787 C C   . ILE I  1  419 ? 148.789 155.071 163.715 1.00 88.85  ? 439 ILE I C   1 
ATOM   15788 O O   . ILE I  1  419 ? 147.675 155.377 163.278 1.00 88.85  ? 439 ILE I O   1 
ATOM   15789 C CB  . ILE I  1  419 ? 149.020 156.376 165.865 1.00 88.85  ? 439 ILE I CB  1 
ATOM   15790 C CG1 . ILE I  1  419 ? 149.986 157.250 166.656 1.00 88.85  ? 439 ILE I CG1 1 
ATOM   15791 C CG2 . ILE I  1  419 ? 148.753 155.097 166.617 1.00 88.85  ? 439 ILE I CG2 1 
ATOM   15792 C CD1 . ILE I  1  419 ? 149.368 157.918 167.833 1.00 88.85  ? 439 ILE I CD1 1 
ATOM   15793 N N   . ALA I  1  420 ? 149.335 153.868 163.553 1.00 98.18  ? 440 ALA I N   1 
ATOM   15794 C CA  . ALA I  1  420 ? 148.691 152.823 162.776 1.00 98.18  ? 440 ALA I CA  1 
ATOM   15795 C C   . ALA I  1  420 ? 147.441 152.308 163.478 1.00 98.18  ? 440 ALA I C   1 
ATOM   15796 O O   . ALA I  1  420 ? 147.238 152.508 164.677 1.00 98.18  ? 440 ALA I O   1 
ATOM   15797 C CB  . ALA I  1  420 ? 149.657 151.668 162.531 1.00 98.18  ? 440 ALA I CB  1 
ATOM   15798 N N   . GLY I  1  421 ? 146.599 151.633 162.709 1.00 114.08 ? 441 GLY I N   1 
ATOM   15799 C CA  . GLY I  1  421 ? 145.342 151.151 163.231 1.00 114.08 ? 441 GLY I CA  1 
ATOM   15800 C C   . GLY I  1  421 ? 144.353 152.288 163.405 1.00 114.08 ? 441 GLY I C   1 
ATOM   15801 O O   . GLY I  1  421 ? 144.448 153.345 162.785 1.00 114.08 ? 441 GLY I O   1 
ATOM   15802 N N   . ASN I  1  422 ? 143.380 152.045 164.272 1.00 129.48 ? 442 ASN I N   1 
ATOM   15803 C CA  . ASN I  1  422 ? 142.396 153.055 164.621 1.00 129.48 ? 442 ASN I CA  1 
ATOM   15804 C C   . ASN I  1  422 ? 142.615 153.533 166.048 1.00 129.48 ? 442 ASN I C   1 
ATOM   15805 O O   . ASN I  1  422 ? 143.371 152.946 166.818 1.00 129.48 ? 442 ASN I O   1 
ATOM   15806 C CB  . ASN I  1  422 ? 140.981 152.513 164.449 1.00 129.48 ? 442 ASN I CB  1 
ATOM   15807 C CG  . ASN I  1  422 ? 140.766 151.204 165.167 1.00 129.48 ? 442 ASN I CG  1 
ATOM   15808 O OD1 . ASN I  1  422 ? 141.687 150.407 165.335 1.00 129.48 ? 442 ASN I OD1 1 
ATOM   15809 N ND2 . ASN I  1  422 ? 139.535 150.978 165.595 1.00 129.48 ? 442 ASN I ND2 1 
ATOM   15810 N N   . ILE I  1  423 ? 141.965 154.641 166.383 1.00 119.00 ? 443 ILE I N   1 
ATOM   15811 C CA  . ILE I  1  423 ? 142.073 155.252 167.700 1.00 119.00 ? 443 ILE I CA  1 
ATOM   15812 C C   . ILE I  1  423 ? 140.681 155.388 168.291 1.00 119.00 ? 443 ILE I C   1 
ATOM   15813 O O   . ILE I  1  423 ? 139.775 155.923 167.644 1.00 119.00 ? 443 ILE I O   1 
ATOM   15814 C CB  . ILE I  1  423 ? 142.749 156.636 167.647 1.00 119.00 ? 443 ILE I CB  1 
ATOM   15815 C CG1 . ILE I  1  423 ? 143.993 156.614 166.761 1.00 119.00 ? 443 ILE I CG1 1 
ATOM   15816 C CG2 . ILE I  1  423 ? 143.087 157.108 169.049 1.00 119.00 ? 443 ILE I CG2 1 
ATOM   15817 C CD1 . ILE I  1  423 ? 145.110 155.773 167.313 1.00 119.00 ? 443 ILE I CD1 1 
ATOM   15818 N N   . THR I  1  424 ? 140.509 154.902 169.517 1.00 124.38 ? 444 THR I N   1 
ATOM   15819 C CA  . THR I  1  424 ? 139.306 155.152 170.296 1.00 124.38 ? 444 THR I CA  1 
ATOM   15820 C C   . THR I  1  424 ? 139.716 155.661 171.667 1.00 124.38 ? 444 THR I C   1 
ATOM   15821 O O   . THR I  1  424 ? 140.695 155.191 172.248 1.00 124.38 ? 444 THR I O   1 
ATOM   15822 C CB  . THR I  1  424 ? 138.439 153.899 170.465 1.00 124.38 ? 444 THR I CB  1 
ATOM   15823 O OG1 . THR I  1  424 ? 139.213 152.862 171.076 1.00 124.38 ? 444 THR I OG1 1 
ATOM   15824 C CG2 . THR I  1  424 ? 137.905 153.412 169.128 1.00 124.38 ? 444 THR I CG2 1 
ATOM   15825 N N   . CYS I  1  425 ? 138.962 156.625 172.184 1.00 120.45 ? 445 CYS I N   1 
ATOM   15826 C CA  . CYS I  1  425 ? 139.272 157.166 173.497 1.00 120.45 ? 445 CYS I CA  1 
ATOM   15827 C C   . CYS I  1  425 ? 137.986 157.563 174.207 1.00 120.45 ? 445 CYS I C   1 
ATOM   15828 O O   . CYS I  1  425 ? 137.127 158.237 173.632 1.00 120.45 ? 445 CYS I O   1 
ATOM   15829 C CB  . CYS I  1  425 ? 140.246 158.349 173.391 1.00 120.45 ? 445 CYS I CB  1 
ATOM   15830 S SG  . CYS I  1  425 ? 139.736 159.713 172.326 1.00 120.45 ? 445 CYS I SG  1 
ATOM   15831 N N   . ARG I  1  426 ? 137.867 157.129 175.457 1.00 120.21 ? 446 ARG I N   1 
ATOM   15832 C CA  . ARG I  1  426 ? 136.726 157.415 176.311 1.00 120.21 ? 446 ARG I CA  1 
ATOM   15833 C C   . ARG I  1  426 ? 137.124 158.443 177.356 1.00 120.21 ? 446 ARG I C   1 
ATOM   15834 O O   . ARG I  1  426 ? 138.266 158.464 177.818 1.00 120.21 ? 446 ARG I O   1 
ATOM   15835 C CB  . ARG I  1  426 ? 136.234 156.151 177.015 1.00 120.21 ? 446 ARG I CB  1 
ATOM   15836 C CG  . ARG I  1  426 ? 136.176 154.930 176.131 1.00 120.21 ? 446 ARG I CG  1 
ATOM   15837 C CD  . ARG I  1  426 ? 134.930 154.948 175.287 1.00 120.21 ? 446 ARG I CD  1 
ATOM   15838 N NE  . ARG I  1  426 ? 133.740 154.705 176.092 1.00 120.21 ? 446 ARG I NE  1 
ATOM   15839 C CZ  . ARG I  1  426 ? 132.881 153.720 175.877 1.00 120.21 ? 446 ARG I CZ  1 
ATOM   15840 N NH1 . ARG I  1  426 ? 133.045 152.864 174.882 1.00 120.21 ? 446 ARG I NH1 1 
ATOM   15841 N NH2 . ARG I  1  426 ? 131.830 153.589 176.681 1.00 120.21 ? 446 ARG I NH2 1 
ATOM   15842 N N   . SER I  1  427 ? 136.176 159.290 177.740 1.00 120.75 ? 447 SER I N   1 
ATOM   15843 C CA  . SER I  1  427 ? 136.499 160.309 178.725 1.00 120.75 ? 447 SER I CA  1 
ATOM   15844 C C   . SER I  1  427 ? 135.253 160.699 179.497 1.00 120.75 ? 447 SER I C   1 
ATOM   15845 O O   . SER I  1  427 ? 134.125 160.421 179.084 1.00 120.75 ? 447 SER I O   1 
ATOM   15846 C CB  . SER I  1  427 ? 137.117 161.545 178.070 1.00 120.75 ? 447 SER I CB  1 
ATOM   15847 O OG  . SER I  1  427 ? 137.445 162.515 179.049 1.00 120.75 ? 447 SER I OG  1 
ATOM   15848 N N   . ASN I  1  428 ? 135.480 161.349 180.630 1.00 124.24 ? 448 ASN I N   1 
ATOM   15849 C CA  . ASN I  1  428 ? 134.424 161.992 181.390 1.00 124.24 ? 448 ASN I CA  1 
ATOM   15850 C C   . ASN I  1  428 ? 134.544 163.496 181.243 1.00 124.24 ? 448 ASN I C   1 
ATOM   15851 O O   . ASN I  1  428 ? 135.626 164.061 181.415 1.00 124.24 ? 448 ASN I O   1 
ATOM   15852 C CB  . ASN I  1  428 ? 134.502 161.638 182.869 1.00 124.24 ? 448 ASN I CB  1 
ATOM   15853 C CG  . ASN I  1  428 ? 134.161 160.207 183.142 1.00 124.24 ? 448 ASN I CG  1 
ATOM   15854 O OD1 . ASN I  1  428 ? 133.812 159.453 182.238 1.00 124.24 ? 448 ASN I OD1 1 
ATOM   15855 N ND2 . ASN I  1  428 ? 134.245 159.821 184.403 1.00 124.24 ? 448 ASN I ND2 1 
ATOM   15856 N N   . ILE I  1  429 ? 133.436 164.141 180.940 1.00 124.33 ? 449 ILE I N   1 
ATOM   15857 C CA  . ILE I  1  429 ? 133.345 165.587 181.016 1.00 124.33 ? 449 ILE I CA  1 
ATOM   15858 C C   . ILE I  1  429 ? 132.906 165.936 182.424 1.00 124.33 ? 449 ILE I C   1 
ATOM   15859 O O   . ILE I  1  429 ? 131.859 165.466 182.892 1.00 124.33 ? 449 ILE I O   1 
ATOM   15860 C CB  . ILE I  1  429 ? 132.360 166.140 179.978 1.00 124.33 ? 449 ILE I CB  1 
ATOM   15861 C CG1 . ILE I  1  429 ? 132.787 165.728 178.575 1.00 124.33 ? 449 ILE I CG1 1 
ATOM   15862 C CG2 . ILE I  1  429 ? 132.295 167.646 180.074 1.00 124.33 ? 449 ILE I CG2 1 
ATOM   15863 C CD1 . ILE I  1  429 ? 131.644 165.644 177.608 1.00 124.33 ? 449 ILE I CD1 1 
ATOM   15864 N N   . THR I  1  430 ? 133.737 166.713 183.118 1.00 132.89 ? 450 THR I N   1 
ATOM   15865 C CA  . THR I  1  430 ? 133.460 167.144 184.475 1.00 132.89 ? 450 THR I CA  1 
ATOM   15866 C C   . THR I  1  430 ? 133.322 168.649 184.619 1.00 132.89 ? 450 THR I C   1 
ATOM   15867 O O   . THR I  1  430 ? 132.893 169.108 185.682 1.00 132.89 ? 450 THR I O   1 
ATOM   15868 C CB  . THR I  1  430 ? 134.564 166.674 185.435 1.00 132.89 ? 450 THR I CB  1 
ATOM   15869 O OG1 . THR I  1  430 ? 135.720 167.499 185.267 1.00 132.89 ? 450 THR I OG1 1 
ATOM   15870 C CG2 . THR I  1  430 ? 134.941 165.231 185.168 1.00 132.89 ? 450 THR I CG2 1 
ATOM   15871 N N   . GLY I  1  431 ? 133.673 169.428 183.606 1.00 137.73 ? 451 GLY I N   1 
ATOM   15872 C CA  . GLY I  1  431 ? 133.593 170.868 183.741 1.00 137.73 ? 451 GLY I CA  1 
ATOM   15873 C C   . GLY I  1  431 ? 133.614 171.556 182.398 1.00 137.73 ? 451 GLY I C   1 
ATOM   15874 O O   . GLY I  1  431 ? 134.041 170.987 181.389 1.00 137.73 ? 451 GLY I O   1 
ATOM   15875 N N   . LEU I  1  432 ? 133.154 172.807 182.409 1.00 147.57 ? 452 LEU I N   1 
ATOM   15876 C CA  . LEU I  1  432 ? 133.007 173.615 181.208 1.00 147.57 ? 452 LEU I CA  1 
ATOM   15877 C C   . LEU I  1  432 ? 133.667 174.973 181.384 1.00 147.57 ? 452 LEU I C   1 
ATOM   15878 O O   . LEU I  1  432 ? 133.699 175.526 182.488 1.00 147.57 ? 452 LEU I O   1 
ATOM   15879 C CB  . LEU I  1  432 ? 131.539 173.830 180.849 1.00 147.57 ? 452 LEU I CB  1 
ATOM   15880 C CG  . LEU I  1  432 ? 130.653 172.593 180.774 1.00 147.57 ? 452 LEU I CG  1 
ATOM   15881 C CD1 . LEU I  1  432 ? 129.228 172.991 180.462 1.00 147.57 ? 452 LEU I CD1 1 
ATOM   15882 C CD2 . LEU I  1  432 ? 131.185 171.636 179.731 1.00 147.57 ? 452 LEU I CD2 1 
ATOM   15883 N N   . LEU I  1  433 ? 134.180 175.506 180.283 1.00 155.65 ? 453 LEU I N   1 
ATOM   15884 C CA  . LEU I  1  433 ? 134.722 176.856 180.232 1.00 155.65 ? 453 LEU I CA  1 
ATOM   15885 C C   . LEU I  1  433 ? 133.766 177.723 179.428 1.00 155.65 ? 453 LEU I C   1 
ATOM   15886 O O   . LEU I  1  433 ? 133.602 177.515 178.222 1.00 155.65 ? 453 LEU I O   1 
ATOM   15887 C CB  . LEU I  1  433 ? 136.109 176.866 179.596 1.00 155.65 ? 453 LEU I CB  1 
ATOM   15888 C CG  . LEU I  1  433 ? 137.322 176.885 180.522 1.00 155.65 ? 453 LEU I CG  1 
ATOM   15889 C CD1 . LEU I  1  433 ? 137.338 175.682 181.441 1.00 155.65 ? 453 LEU I CD1 1 
ATOM   15890 C CD2 . LEU I  1  433 ? 138.593 176.948 179.694 1.00 155.65 ? 453 LEU I CD2 1 
ATOM   15891 N N   . LEU I  1  434 ? 133.147 178.697 180.083 1.00 166.33 ? 454 LEU I N   1 
ATOM   15892 C CA  . LEU I  1  434 ? 132.114 179.492 179.441 1.00 166.33 ? 454 LEU I CA  1 
ATOM   15893 C C   . LEU I  1  434 ? 132.462 180.967 179.504 1.00 166.33 ? 454 LEU I C   1 
ATOM   15894 O O   . LEU I  1  434 ? 133.260 181.394 180.341 1.00 166.33 ? 454 LEU I O   1 
ATOM   15895 C CB  . LEU I  1  434 ? 130.751 179.260 180.087 1.00 166.33 ? 454 LEU I CB  1 
ATOM   15896 C CG  . LEU I  1  434 ? 130.176 177.864 179.869 1.00 166.33 ? 454 LEU I CG  1 
ATOM   15897 C CD1 . LEU I  1  434 ? 128.807 177.746 180.512 1.00 166.33 ? 454 LEU I CD1 1 
ATOM   15898 C CD2 . LEU I  1  434 ? 130.108 177.553 178.385 1.00 166.33 ? 454 LEU I CD2 1 
ATOM   15899 N N   . THR I  1  435 ? 131.870 181.732 178.598 1.00 183.83 ? 455 THR I N   1 
ATOM   15900 C CA  . THR I  1  435 ? 131.981 183.180 178.591 1.00 183.83 ? 455 THR I CA  1 
ATOM   15901 C C   . THR I  1  435 ? 130.593 183.779 178.411 1.00 183.83 ? 455 THR I C   1 
ATOM   15902 O O   . THR I  1  435 ? 129.718 183.165 177.785 1.00 183.83 ? 455 THR I O   1 
ATOM   15903 C CB  . THR I  1  435 ? 132.952 183.665 177.504 1.00 183.83 ? 455 THR I CB  1 
ATOM   15904 O OG1 . THR I  1  435 ? 133.142 185.080 177.627 1.00 183.83 ? 455 THR I OG1 1 
ATOM   15905 C CG2 . THR I  1  435 ? 132.463 183.324 176.099 1.00 183.83 ? 455 THR I CG2 1 
ATOM   15906 N N   . ARG I  1  436 ? 130.389 184.953 179.001 1.00 192.33 ? 456 ARG I N   1 
ATOM   15907 C CA  . ARG I  1  436 ? 129.103 185.629 178.957 1.00 192.33 ? 456 ARG I CA  1 
ATOM   15908 C C   . ARG I  1  436 ? 129.096 186.675 177.855 1.00 192.33 ? 456 ARG I C   1 
ATOM   15909 O O   . ARG I  1  436 ? 130.048 187.444 177.701 1.00 192.33 ? 456 ARG I O   1 
ATOM   15910 C CB  . ARG I  1  436 ? 128.805 186.294 180.300 1.00 192.33 ? 456 ARG I CB  1 
ATOM   15911 C CG  . ARG I  1  436 ? 127.409 186.877 180.415 1.00 192.33 ? 456 ARG I CG  1 
ATOM   15912 C CD  . ARG I  1  436 ? 127.070 187.197 181.859 1.00 192.33 ? 456 ARG I CD  1 
ATOM   15913 N NE  . ARG I  1  436 ? 128.002 188.161 182.428 1.00 192.33 ? 456 ARG I NE  1 
ATOM   15914 C CZ  . ARG I  1  436 ? 127.888 189.475 182.302 1.00 192.33 ? 456 ARG I CZ  1 
ATOM   15915 N NH1 . ARG I  1  436 ? 126.870 190.023 181.659 1.00 192.33 ? 456 ARG I NH1 1 
ATOM   15916 N NH2 . ARG I  1  436 ? 128.821 190.260 182.831 1.00 192.33 ? 456 ARG I NH2 1 
ATOM   15917 N N   . ASP I  1  437 ? 128.015 186.702 177.084 1.00 217.69 ? 457 ASP I N   1 
ATOM   15918 C CA  . ASP I  1  437 ? 127.847 187.691 176.036 1.00 217.69 ? 457 ASP I CA  1 
ATOM   15919 C C   . ASP I  1  437 ? 126.407 188.177 176.074 1.00 217.69 ? 457 ASP I C   1 
ATOM   15920 O O   . ASP I  1  437 ? 125.492 187.408 176.392 1.00 217.69 ? 457 ASP I O   1 
ATOM   15921 C CB  . ASP I  1  437 ? 128.204 187.100 174.669 1.00 217.69 ? 457 ASP I CB  1 
ATOM   15922 C CG  . ASP I  1  437 ? 128.076 188.103 173.548 1.00 217.69 ? 457 ASP I CG  1 
ATOM   15923 O OD1 . ASP I  1  437 ? 128.331 189.300 173.792 1.00 217.69 ? 457 ASP I OD1 1 
ATOM   15924 O OD2 . ASP I  1  437 ? 127.723 187.693 172.422 1.00 217.69 ? 457 ASP I OD2 1 
ATOM   15925 N N   . GLY I  1  438 ? 126.218 189.454 175.783 1.00 242.38 ? 458 GLY I N   1 
ATOM   15926 C CA  . GLY I  1  438 ? 124.919 190.079 175.834 1.00 242.38 ? 458 GLY I CA  1 
ATOM   15927 C C   . GLY I  1  438 ? 124.951 191.262 176.773 1.00 242.38 ? 458 GLY I C   1 
ATOM   15928 O O   . GLY I  1  438 ? 125.993 191.884 176.975 1.00 242.38 ? 458 GLY I O   1 
ATOM   15929 N N   . GLY I  1  439 ? 123.793 191.562 177.354 1.00 254.59 ? 459 GLY I N   1 
ATOM   15930 C CA  . GLY I  1  439 ? 123.685 192.678 178.271 1.00 254.59 ? 459 GLY I CA  1 
ATOM   15931 C C   . GLY I  1  439 ? 122.656 193.701 177.842 1.00 254.59 ? 459 GLY I C   1 
ATOM   15932 O O   . GLY I  1  439 ? 121.454 193.423 177.856 1.00 254.59 ? 459 GLY I O   1 
ATOM   15933 N N   . THR I  1  440 ? 123.122 194.896 177.470 1.00 258.85 ? 460 THR I N   1 
ATOM   15934 C CA  . THR I  1  440 ? 122.213 195.949 177.028 1.00 258.85 ? 460 THR I CA  1 
ATOM   15935 C C   . THR I  1  440 ? 121.570 195.614 175.690 1.00 258.85 ? 460 THR I C   1 
ATOM   15936 O O   . THR I  1  440 ? 120.405 195.954 175.456 1.00 258.85 ? 460 THR I O   1 
ATOM   15937 C CB  . THR I  1  440 ? 122.962 197.277 176.930 1.00 258.85 ? 460 THR I CB  1 
ATOM   15938 O OG1 . THR I  1  440 ? 124.065 197.137 176.026 1.00 258.85 ? 460 THR I OG1 1 
ATOM   15939 C CG2 . THR I  1  440 ? 123.490 197.688 178.293 1.00 258.85 ? 460 THR I CG2 1 
ATOM   15940 N N   . ASN I  1  441 ? 122.305 194.945 174.806 1.00 256.83 ? 461 ASN I N   1 
ATOM   15941 C CA  . ASN I  1  441 ? 121.784 194.570 173.500 1.00 256.83 ? 461 ASN I CA  1 
ATOM   15942 C C   . ASN I  1  441 ? 120.869 193.350 173.533 1.00 256.83 ? 461 ASN I C   1 
ATOM   15943 O O   . ASN I  1  441 ? 120.234 193.047 172.517 1.00 256.83 ? 461 ASN I O   1 
ATOM   15944 C CB  . ASN I  1  441 ? 122.957 194.376 172.527 1.00 256.83 ? 461 ASN I CB  1 
ATOM   15945 C CG  . ASN I  1  441 ? 123.941 193.286 172.963 1.00 256.83 ? 461 ASN I CG  1 
ATOM   15946 O OD1 . ASN I  1  441 ? 123.735 192.571 173.945 1.00 256.83 ? 461 ASN I OD1 1 
ATOM   15947 N ND2 . ASN I  1  441 ? 125.036 193.171 172.222 1.00 256.83 ? 461 ASN I ND2 1 
ATOM   15948 N N   . SER I  1  442 ? 120.786 192.650 174.660 1.00 240.60 ? 462 SER I N   1 
ATOM   15949 C CA  . SER I  1  442 ? 119.907 191.496 174.808 1.00 240.60 ? 462 SER I CA  1 
ATOM   15950 C C   . SER I  1  442 ? 118.822 191.702 175.850 1.00 240.60 ? 462 SER I C   1 
ATOM   15951 O O   . SER I  1  442 ? 117.723 191.160 175.693 1.00 240.60 ? 462 SER I O   1 
ATOM   15952 C CB  . SER I  1  442 ? 120.726 190.248 175.167 1.00 240.60 ? 462 SER I CB  1 
ATOM   15953 O OG  . SER I  1  442 ? 121.376 190.408 176.415 1.00 240.60 ? 462 SER I OG  1 
ATOM   15954 N N   . ASN I  1  443 ? 119.126 192.447 176.921 1.00 226.41 ? 463 ASN I N   1 
ATOM   15955 C CA  . ASN I  1  443 ? 118.203 192.856 177.980 1.00 226.41 ? 463 ASN I CA  1 
ATOM   15956 C C   . ASN I  1  443 ? 117.571 191.671 178.696 1.00 226.41 ? 463 ASN I C   1 
ATOM   15957 O O   . ASN I  1  443 ? 117.987 191.304 179.800 1.00 226.41 ? 463 ASN I O   1 
ATOM   15958 C CB  . ASN I  1  443 ? 117.113 193.778 177.425 1.00 226.41 ? 463 ASN I CB  1 
ATOM   15959 C CG  . ASN I  1  443 ? 117.682 195.000 176.744 1.00 226.41 ? 463 ASN I CG  1 
ATOM   15960 O OD1 . ASN I  1  443 ? 118.179 195.913 177.400 1.00 226.41 ? 463 ASN I OD1 1 
ATOM   15961 N ND2 . ASN I  1  443 ? 117.622 195.021 175.419 1.00 226.41 ? 463 ASN I ND2 1 
ATOM   15962 N N   . GLU I  1  444 ? 116.566 191.064 178.067 1.00 208.46 ? 464 GLU I N   1 
ATOM   15963 C CA  . GLU I  1  444 ? 115.822 189.993 178.712 1.00 208.46 ? 464 GLU I CA  1 
ATOM   15964 C C   . GLU I  1  444 ? 116.582 188.676 178.709 1.00 208.46 ? 464 GLU I C   1 
ATOM   15965 O O   . GLU I  1  444 ? 116.262 187.787 179.504 1.00 208.46 ? 464 GLU I O   1 
ATOM   15966 C CB  . GLU I  1  444 ? 114.473 189.803 178.018 1.00 208.46 ? 464 GLU I CB  1 
ATOM   15967 C CG  . GLU I  1  444 ? 113.804 191.091 177.546 1.00 208.46 ? 464 GLU I CG  1 
ATOM   15968 C CD  . GLU I  1  444 ? 113.622 192.114 178.651 1.00 208.46 ? 464 GLU I CD  1 
ATOM   15969 O OE1 . GLU I  1  444 ? 113.103 191.746 179.725 1.00 208.46 ? 464 GLU I OE1 1 
ATOM   15970 O OE2 . GLU I  1  444 ? 113.992 193.288 178.443 1.00 208.46 ? 464 GLU I OE2 1 
ATOM   15971 N N   . THR I  1  445 ? 117.578 188.530 177.840 1.00 204.56 ? 465 THR I N   1 
ATOM   15972 C CA  . THR I  1  445 ? 118.242 187.254 177.641 1.00 204.56 ? 465 THR I CA  1 
ATOM   15973 C C   . THR I  1  445 ? 119.745 187.426 177.793 1.00 204.56 ? 465 THR I C   1 
ATOM   15974 O O   . THR I  1  445 ? 120.253 188.529 178.007 1.00 204.56 ? 465 THR I O   1 
ATOM   15975 C CB  . THR I  1  445 ? 117.925 186.664 176.264 1.00 204.56 ? 465 THR I CB  1 
ATOM   15976 O OG1 . THR I  1  445 ? 118.106 187.673 175.263 1.00 204.56 ? 465 THR I OG1 1 
ATOM   15977 C CG2 . THR I  1  445 ? 116.495 186.153 176.215 1.00 204.56 ? 465 THR I CG2 1 
ATOM   15978 N N   . GLU I  1  446 ? 120.453 186.305 177.674 1.00 196.38 ? 466 GLU I N   1 
ATOM   15979 C CA  . GLU I  1  446 ? 121.904 186.271 177.754 1.00 196.38 ? 466 GLU I CA  1 
ATOM   15980 C C   . GLU I  1  446 ? 122.392 185.057 176.979 1.00 196.38 ? 466 GLU I C   1 
ATOM   15981 O O   . GLU I  1  446 ? 121.672 184.067 176.830 1.00 196.38 ? 466 GLU I O   1 
ATOM   15982 C CB  . GLU I  1  446 ? 122.382 186.208 179.210 1.00 196.38 ? 466 GLU I CB  1 
ATOM   15983 C CG  . GLU I  1  446 ? 123.771 186.758 179.435 1.00 196.38 ? 466 GLU I CG  1 
ATOM   15984 C CD  . GLU I  1  446 ? 123.820 188.263 179.301 1.00 196.38 ? 466 GLU I CD  1 
ATOM   15985 O OE1 . GLU I  1  446 ? 122.793 188.921 179.567 1.00 196.38 ? 466 GLU I OE1 1 
ATOM   15986 O OE2 . GLU I  1  446 ? 124.887 188.792 178.931 1.00 196.38 ? 466 GLU I OE2 1 
ATOM   15987 N N   . THR I  1  447 ? 123.618 185.134 176.463 1.00 189.74 ? 467 THR I N   1 
ATOM   15988 C CA  . THR I  1  447 ? 124.213 183.995 175.786 1.00 189.74 ? 467 THR I CA  1 
ATOM   15989 C C   . THR I  1  447 ? 125.490 183.603 176.508 1.00 189.74 ? 467 THR I C   1 
ATOM   15990 O O   . THR I  1  447 ? 126.212 184.459 177.027 1.00 189.74 ? 467 THR I O   1 
ATOM   15991 C CB  . THR I  1  447 ? 124.515 184.289 174.309 1.00 189.74 ? 467 THR I CB  1 
ATOM   15992 O OG1 . THR I  1  447 ? 125.583 185.236 174.218 1.00 189.74 ? 467 THR I OG1 1 
ATOM   15993 C CG2 . THR I  1  447 ? 123.288 184.837 173.595 1.00 189.74 ? 467 THR I CG2 1 
ATOM   15994 N N   . PHE I  1  448 ? 125.748 182.305 176.564 1.00 176.23 ? 468 PHE I N   1 
ATOM   15995 C CA  . PHE I  1  448 ? 126.979 181.789 177.134 1.00 176.23 ? 468 PHE I CA  1 
ATOM   15996 C C   . PHE I  1  448 ? 127.625 180.857 176.126 1.00 176.23 ? 468 PHE I C   1 
ATOM   15997 O O   . PHE I  1  448 ? 126.981 179.940 175.609 1.00 176.23 ? 468 PHE I O   1 
ATOM   15998 C CB  . PHE I  1  448 ? 126.728 181.075 178.456 1.00 176.23 ? 468 PHE I CB  1 
ATOM   15999 C CG  . PHE I  1  448 ? 126.480 182.011 179.594 1.00 176.23 ? 468 PHE I CG  1 
ATOM   16000 C CD1 . PHE I  1  448 ? 125.224 182.550 179.804 1.00 176.23 ? 468 PHE I CD1 1 
ATOM   16001 C CD2 . PHE I  1  448 ? 127.512 182.378 180.437 1.00 176.23 ? 468 PHE I CD2 1 
ATOM   16002 C CE1 . PHE I  1  448 ? 124.998 183.424 180.847 1.00 176.23 ? 468 PHE I CE1 1 
ATOM   16003 C CE2 . PHE I  1  448 ? 127.292 183.249 181.483 1.00 176.23 ? 468 PHE I CE2 1 
ATOM   16004 C CZ  . PHE I  1  448 ? 126.034 183.773 181.686 1.00 176.23 ? 468 PHE I CZ  1 
ATOM   16005 N N   . ARG I  1  449 ? 128.893 181.109 175.849 1.00 170.43 ? 469 ARG I N   1 
ATOM   16006 C CA  . ARG I  1  449 ? 129.605 180.473 174.754 1.00 170.43 ? 469 ARG I CA  1 
ATOM   16007 C C   . ARG I  1  449 ? 130.800 179.710 175.296 1.00 170.43 ? 469 ARG I C   1 
ATOM   16008 O O   . ARG I  1  449 ? 131.301 180.021 176.381 1.00 170.43 ? 469 ARG I O   1 
ATOM   16009 C CB  . ARG I  1  449 ? 130.068 181.523 173.732 1.00 170.43 ? 469 ARG I CB  1 
ATOM   16010 C CG  . ARG I  1  449 ? 128.980 182.496 173.336 1.00 170.43 ? 469 ARG I CG  1 
ATOM   16011 C CD  . ARG I  1  449 ? 129.476 183.521 172.340 1.00 170.43 ? 469 ARG I CD  1 
ATOM   16012 N NE  . ARG I  1  449 ? 128.385 184.347 171.837 1.00 170.43 ? 469 ARG I NE  1 
ATOM   16013 C CZ  . ARG I  1  449 ? 127.547 183.982 170.876 1.00 170.43 ? 469 ARG I CZ  1 
ATOM   16014 N NH1 . ARG I  1  449 ? 127.654 182.811 170.270 1.00 170.43 ? 469 ARG I NH1 1 
ATOM   16015 N NH2 . ARG I  1  449 ? 126.577 184.814 170.512 1.00 170.43 ? 469 ARG I NH2 1 
ATOM   16016 N N   . PRO I  1  450 ? 131.254 178.674 174.589 1.00 156.04 ? 470 PRO I N   1 
ATOM   16017 C CA  . PRO I  1  450 ? 132.511 178.023 174.973 1.00 156.04 ? 470 PRO I CA  1 
ATOM   16018 C C   . PRO I  1  450 ? 133.694 178.962 174.797 1.00 156.04 ? 470 PRO I C   1 
ATOM   16019 O O   . PRO I  1  450 ? 133.707 179.824 173.917 1.00 156.04 ? 470 PRO I O   1 
ATOM   16020 C CB  . PRO I  1  450 ? 132.602 176.830 174.018 1.00 156.04 ? 470 PRO I CB  1 
ATOM   16021 C CG  . PRO I  1  450 ? 131.210 176.582 173.596 1.00 156.04 ? 470 PRO I CG  1 
ATOM   16022 C CD  . PRO I  1  450 ? 130.552 177.919 173.538 1.00 156.04 ? 470 PRO I CD  1 
ATOM   16023 N N   . ALA I  1  451 ? 134.695 178.788 175.652 1.00 150.94 ? 471 ALA I N   1 
ATOM   16024 C CA  . ALA I  1  451 ? 135.869 179.642 175.622 1.00 150.94 ? 471 ALA I CA  1 
ATOM   16025 C C   . ALA I  1  451 ? 137.080 178.827 176.045 1.00 150.94 ? 471 ALA I C   1 
ATOM   16026 O O   . ALA I  1  451 ? 136.965 177.668 176.448 1.00 150.94 ? 471 ALA I O   1 
ATOM   16027 C CB  . ALA I  1  451 ? 135.691 180.867 176.522 1.00 150.94 ? 471 ALA I CB  1 
ATOM   16028 N N   . GLY I  1  452 ? 138.245 179.446 175.940 1.00 148.27 ? 472 GLY I N   1 
ATOM   16029 C CA  . GLY I  1  452 ? 139.478 178.785 176.309 1.00 148.27 ? 472 GLY I CA  1 
ATOM   16030 C C   . GLY I  1  452 ? 140.666 179.493 175.688 1.00 148.27 ? 472 GLY I C   1 
ATOM   16031 O O   . GLY I  1  452 ? 140.563 180.621 175.208 1.00 148.27 ? 472 GLY I O   1 
ATOM   16032 N N   . GLY I  1  453 ? 141.797 178.798 175.714 1.00 139.33 ? 473 GLY I N   1 
ATOM   16033 C CA  . GLY I  1  453 ? 143.022 179.319 175.145 1.00 139.33 ? 473 GLY I CA  1 
ATOM   16034 C C   . GLY I  1  453 ? 144.132 179.422 176.168 1.00 139.33 ? 473 GLY I C   1 
ATOM   16035 O O   . GLY I  1  453 ? 145.284 179.084 175.884 1.00 139.33 ? 473 GLY I O   1 
ATOM   16036 N N   . ASP I  1  454 ? 143.793 179.875 177.369 1.00 136.47 ? 474 ASP I N   1 
ATOM   16037 C CA  . ASP I  1  454 ? 144.733 179.884 178.482 1.00 136.47 ? 474 ASP I CA  1 
ATOM   16038 C C   . ASP I  1  454 ? 144.578 178.565 179.219 1.00 136.47 ? 474 ASP I C   1 
ATOM   16039 O O   . ASP I  1  454 ? 143.510 178.270 179.761 1.00 136.47 ? 474 ASP I O   1 
ATOM   16040 C CB  . ASP I  1  454 ? 144.481 181.065 179.411 1.00 136.47 ? 474 ASP I CB  1 
ATOM   16041 C CG  . ASP I  1  454 ? 145.697 181.418 180.243 1.00 136.47 ? 474 ASP I CG  1 
ATOM   16042 O OD1 . ASP I  1  454 ? 146.592 180.562 180.403 1.00 136.47 ? 474 ASP I OD1 1 
ATOM   16043 O OD2 . ASP I  1  454 ? 145.762 182.559 180.740 1.00 136.47 ? 474 ASP I OD2 1 
ATOM   16044 N N   . MET I  1  455 ? 145.646 177.774 179.240 1.00 131.96 ? 475 MET I N   1 
ATOM   16045 C CA  . MET I  1  455 ? 145.553 176.444 179.817 1.00 131.96 ? 475 MET I CA  1 
ATOM   16046 C C   . MET I  1  455 ? 145.492 176.472 181.334 1.00 131.96 ? 475 MET I C   1 
ATOM   16047 O O   . MET I  1  455 ? 144.989 175.516 181.937 1.00 131.96 ? 475 MET I O   1 
ATOM   16048 C CB  . MET I  1  455 ? 146.724 175.596 179.348 1.00 131.96 ? 475 MET I CB  1 
ATOM   16049 C CG  . MET I  1  455 ? 146.680 175.348 177.868 1.00 131.96 ? 475 MET I CG  1 
ATOM   16050 S SD  . MET I  1  455 ? 145.058 174.735 177.407 1.00 131.96 ? 475 MET I SD  1 
ATOM   16051 C CE  . MET I  1  455 ? 145.405 172.993 177.296 1.00 131.96 ? 475 MET I CE  1 
ATOM   16052 N N   . ARG I  1  456 ? 145.963 177.556 181.957 1.00 127.59 ? 476 ARG I N   1 
ATOM   16053 C CA  . ARG I  1  456 ? 145.909 177.660 183.410 1.00 127.59 ? 476 ARG I CA  1 
ATOM   16054 C C   . ARG I  1  456 ? 144.476 177.781 183.908 1.00 127.59 ? 476 ARG I C   1 
ATOM   16055 O O   . ARG I  1  456 ? 144.187 177.418 185.055 1.00 127.59 ? 476 ARG I O   1 
ATOM   16056 C CB  . ARG I  1  456 ? 146.768 178.834 183.881 1.00 127.59 ? 476 ARG I CB  1 
ATOM   16057 C CG  . ARG I  1  456 ? 146.173 180.206 183.655 1.00 127.59 ? 476 ARG I CG  1 
ATOM   16058 C CD  . ARG I  1  456 ? 147.244 181.274 183.702 1.00 127.59 ? 476 ARG I CD  1 
ATOM   16059 N NE  . ARG I  1  456 ? 148.043 181.293 182.484 1.00 127.59 ? 476 ARG I NE  1 
ATOM   16060 C CZ  . ARG I  1  456 ? 149.239 181.856 182.384 1.00 127.59 ? 476 ARG I CZ  1 
ATOM   16061 N NH1 . ARG I  1  456 ? 149.818 182.436 183.420 1.00 127.59 ? 476 ARG I NH1 1 
ATOM   16062 N NH2 . ARG I  1  456 ? 149.869 181.836 181.214 1.00 127.59 ? 476 ARG I NH2 1 
ATOM   16063 N N   . ASP I  1  457 ? 143.563 178.246 183.047 1.00 136.74 ? 477 ASP I N   1 
ATOM   16064 C CA  . ASP I  1  457 ? 142.145 178.241 183.380 1.00 136.74 ? 477 ASP I CA  1 
ATOM   16065 C C   . ASP I  1  457 ? 141.620 176.822 183.522 1.00 136.74 ? 477 ASP I C   1 
ATOM   16066 O O   . ASP I  1  457 ? 140.669 176.581 184.272 1.00 136.74 ? 477 ASP I O   1 
ATOM   16067 C CB  . ASP I  1  457 ? 141.355 179.001 182.319 1.00 136.74 ? 477 ASP I CB  1 
ATOM   16068 C CG  . ASP I  1  457 ? 141.700 180.467 182.285 1.00 136.74 ? 477 ASP I CG  1 
ATOM   16069 O OD1 . ASP I  1  457 ? 142.116 180.998 183.334 1.00 136.74 ? 477 ASP I OD1 1 
ATOM   16070 O OD2 . ASP I  1  457 ? 141.555 181.090 181.214 1.00 136.74 ? 477 ASP I OD2 1 
ATOM   16071 N N   . ASN I  1  458 ? 142.214 175.870 182.797 1.00 132.14 ? 478 ASN I N   1 
ATOM   16072 C CA  . ASN I  1  458 ? 141.992 174.471 183.134 1.00 132.14 ? 478 ASN I CA  1 
ATOM   16073 C C   . ASN I  1  458 ? 142.541 174.172 184.514 1.00 132.14 ? 478 ASN I C   1 
ATOM   16074 O O   . ASN I  1  458 ? 141.828 173.663 185.389 1.00 132.14 ? 478 ASN I O   1 
ATOM   16075 C CB  . ASN I  1  458 ? 142.667 173.562 182.114 1.00 132.14 ? 478 ASN I CB  1 
ATOM   16076 C CG  . ASN I  1  458 ? 142.216 173.830 180.709 1.00 132.14 ? 478 ASN I CG  1 
ATOM   16077 O OD1 . ASN I  1  458 ? 142.932 174.442 179.929 1.00 132.14 ? 478 ASN I OD1 1 
ATOM   16078 N ND2 . ASN I  1  458 ? 141.030 173.356 180.366 1.00 132.14 ? 478 ASN I ND2 1 
ATOM   16079 N N   . TRP I  1  459 ? 143.790 174.543 184.740 1.00 116.47 ? 479 TRP I N   1 
ATOM   16080 C CA  . TRP I  1  459 ? 144.506 174.161 185.937 1.00 116.47 ? 479 TRP I CA  1 
ATOM   16081 C C   . TRP I  1  459 ? 144.024 174.872 187.185 1.00 116.47 ? 479 TRP I C   1 
ATOM   16082 O O   . TRP I  1  459 ? 144.095 174.287 188.272 1.00 116.47 ? 479 TRP I O   1 
ATOM   16083 C CB  . TRP I  1  459 ? 145.986 174.394 185.711 1.00 116.47 ? 479 TRP I CB  1 
ATOM   16084 C CG  . TRP I  1  459 ? 146.502 173.429 184.697 1.00 116.47 ? 479 TRP I CG  1 
ATOM   16085 C CD1 . TRP I  1  459 ? 146.207 172.104 184.630 1.00 116.47 ? 479 TRP I CD1 1 
ATOM   16086 C CD2 . TRP I  1  459 ? 147.413 173.690 183.627 1.00 116.47 ? 479 TRP I CD2 1 
ATOM   16087 N NE1 . TRP I  1  459 ? 146.859 171.523 183.575 1.00 116.47 ? 479 TRP I NE1 1 
ATOM   16088 C CE2 . TRP I  1  459 ? 147.609 172.477 182.943 1.00 116.47 ? 479 TRP I CE2 1 
ATOM   16089 C CE3 . TRP I  1  459 ? 148.076 174.830 183.176 1.00 116.47 ? 479 TRP I CE3 1 
ATOM   16090 C CZ2 . TRP I  1  459 ? 148.435 172.373 181.835 1.00 116.47 ? 479 TRP I CZ2 1 
ATOM   16091 C CZ3 . TRP I  1  459 ? 148.894 174.725 182.077 1.00 116.47 ? 479 TRP I CZ3 1 
ATOM   16092 C CH2 . TRP I  1  459 ? 149.067 173.507 181.417 1.00 116.47 ? 479 TRP I CH2 1 
ATOM   16093 N N   . ARG I  1  460 ? 143.478 176.081 187.047 1.00 125.08 ? 480 ARG I N   1 
ATOM   16094 C CA  . ARG I  1  460 ? 142.842 176.738 188.181 1.00 125.08 ? 480 ARG I CA  1 
ATOM   16095 C C   . ARG I  1  460 ? 141.623 175.967 188.662 1.00 125.08 ? 480 ARG I C   1 
ATOM   16096 O O   . ARG I  1  460 ? 141.255 176.065 189.837 1.00 125.08 ? 480 ARG I O   1 
ATOM   16097 C CB  . ARG I  1  460 ? 142.451 178.166 187.816 1.00 125.08 ? 480 ARG I CB  1 
ATOM   16098 C CG  . ARG I  1  460 ? 143.590 179.147 187.905 1.00 125.08 ? 480 ARG I CG  1 
ATOM   16099 C CD  . ARG I  1  460 ? 143.077 180.555 188.065 1.00 125.08 ? 480 ARG I CD  1 
ATOM   16100 N NE  . ARG I  1  460 ? 144.168 181.518 188.084 1.00 125.08 ? 480 ARG I NE  1 
ATOM   16101 C CZ  . ARG I  1  460 ? 144.577 182.197 187.022 1.00 125.08 ? 480 ARG I CZ  1 
ATOM   16102 N NH1 . ARG I  1  460 ? 144.008 182.037 185.840 1.00 125.08 ? 480 ARG I NH1 1 
ATOM   16103 N NH2 . ARG I  1  460 ? 145.583 183.056 187.149 1.00 125.08 ? 480 ARG I NH2 1 
ATOM   16104 N N   . SER I  1  461 ? 141.008 175.170 187.784 1.00 128.34 ? 481 SER I N   1 
ATOM   16105 C CA  . SER I  1  461 ? 139.895 174.335 188.207 1.00 128.34 ? 481 SER I CA  1 
ATOM   16106 C C   . SER I  1  461 ? 140.349 173.200 189.113 1.00 128.34 ? 481 SER I C   1 
ATOM   16107 O O   . SER I  1  461 ? 139.531 172.631 189.840 1.00 128.34 ? 481 SER I O   1 
ATOM   16108 C CB  . SER I  1  461 ? 139.172 173.771 186.990 1.00 128.34 ? 481 SER I CB  1 
ATOM   16109 O OG  . SER I  1  461 ? 139.777 172.563 186.576 1.00 128.34 ? 481 SER I OG  1 
ATOM   16110 N N   . GLU I  1  462 ? 141.632 172.850 189.094 1.00 124.85 ? 482 GLU I N   1 
ATOM   16111 C CA  . GLU I  1  462 ? 142.085 171.747 189.929 1.00 124.85 ? 482 GLU I CA  1 
ATOM   16112 C C   . GLU I  1  462 ? 142.862 172.194 191.151 1.00 124.85 ? 482 GLU I C   1 
ATOM   16113 O O   . GLU I  1  462 ? 142.990 171.420 192.102 1.00 124.85 ? 482 GLU I O   1 
ATOM   16114 C CB  . GLU I  1  462 ? 142.946 170.782 189.113 1.00 124.85 ? 482 GLU I CB  1 
ATOM   16115 C CG  . GLU I  1  462 ? 142.399 170.496 187.728 1.00 124.85 ? 482 GLU I CG  1 
ATOM   16116 C CD  . GLU I  1  462 ? 141.012 169.889 187.764 1.00 124.85 ? 482 GLU I CD  1 
ATOM   16117 O OE1 . GLU I  1  462 ? 140.759 169.023 188.628 1.00 124.85 ? 482 GLU I OE1 1 
ATOM   16118 O OE2 . GLU I  1  462 ? 140.172 170.280 186.928 1.00 124.85 ? 482 GLU I OE2 1 
ATOM   16119 N N   . LEU I  1  463 ? 143.376 173.415 191.157 1.00 126.48 ? 483 LEU I N   1 
ATOM   16120 C CA  . LEU I  1  463 ? 144.149 173.912 192.281 1.00 126.48 ? 483 LEU I CA  1 
ATOM   16121 C C   . LEU I  1  463 ? 143.385 174.928 193.110 1.00 126.48 ? 483 LEU I C   1 
ATOM   16122 O O   . LEU I  1  463 ? 144.008 175.744 193.796 1.00 126.48 ? 483 LEU I O   1 
ATOM   16123 C CB  . LEU I  1  463 ? 145.455 174.531 191.791 1.00 126.48 ? 483 LEU I CB  1 
ATOM   16124 C CG  . LEU I  1  463 ? 146.469 173.585 191.160 1.00 126.48 ? 483 LEU I CG  1 
ATOM   16125 C CD1 . LEU I  1  463 ? 147.789 174.306 190.994 1.00 126.48 ? 483 LEU I CD1 1 
ATOM   16126 C CD2 . LEU I  1  463 ? 146.638 172.334 191.995 1.00 126.48 ? 483 LEU I CD2 1 
ATOM   16127 N N   . TYR I  1  464 ? 142.054 174.901 193.061 1.00 131.25 ? 484 TYR I N   1 
ATOM   16128 C CA  . TYR I  1  464 ? 141.270 175.898 193.777 1.00 131.25 ? 484 TYR I CA  1 
ATOM   16129 C C   . TYR I  1  464 ? 141.286 175.664 195.280 1.00 131.25 ? 484 TYR I C   1 
ATOM   16130 O O   . TYR I  1  464 ? 141.165 176.618 196.054 1.00 131.25 ? 484 TYR I O   1 
ATOM   16131 C CB  . TYR I  1  464 ? 139.837 175.917 193.249 1.00 131.25 ? 484 TYR I CB  1 
ATOM   16132 C CG  . TYR I  1  464 ? 138.994 174.735 193.668 1.00 131.25 ? 484 TYR I CG  1 
ATOM   16133 C CD1 . TYR I  1  464 ? 139.160 173.492 193.072 1.00 131.25 ? 484 TYR I CD1 1 
ATOM   16134 C CD2 . TYR I  1  464 ? 138.018 174.868 194.642 1.00 131.25 ? 484 TYR I CD2 1 
ATOM   16135 C CE1 . TYR I  1  464 ? 138.390 172.415 193.445 1.00 131.25 ? 484 TYR I CE1 1 
ATOM   16136 C CE2 . TYR I  1  464 ? 137.241 173.796 195.021 1.00 131.25 ? 484 TYR I CE2 1 
ATOM   16137 C CZ  . TYR I  1  464 ? 137.430 172.574 194.415 1.00 131.25 ? 484 TYR I CZ  1 
ATOM   16138 O OH  . TYR I  1  464 ? 136.664 171.499 194.788 1.00 131.25 ? 484 TYR I OH  1 
ATOM   16139 N N   . LYS I  1  465 ? 141.435 174.414 195.712 1.00 123.98 ? 485 LYS I N   1 
ATOM   16140 C CA  . LYS I  1  465 ? 141.429 174.132 197.141 1.00 123.98 ? 485 LYS I CA  1 
ATOM   16141 C C   . LYS I  1  465 ? 142.733 174.552 197.804 1.00 123.98 ? 485 LYS I C   1 
ATOM   16142 O O   . LYS I  1  465 ? 142.723 175.101 198.911 1.00 123.98 ? 485 LYS I O   1 
ATOM   16143 C CB  . LYS I  1  465 ? 141.183 172.648 197.385 1.00 123.98 ? 485 LYS I CB  1 
ATOM   16144 C CG  . LYS I  1  465 ? 139.857 172.149 196.885 1.00 123.98 ? 485 LYS I CG  1 
ATOM   16145 C CD  . LYS I  1  465 ? 139.550 170.787 197.466 1.00 123.98 ? 485 LYS I CD  1 
ATOM   16146 C CE  . LYS I  1  465 ? 140.492 169.740 196.908 1.00 123.98 ? 485 LYS I CE  1 
ATOM   16147 N NZ  . LYS I  1  465 ? 140.051 168.363 197.249 1.00 123.98 ? 485 LYS I NZ  1 
ATOM   16148 N N   . TYR I  1  466 ? 143.858 174.308 197.148 1.00 117.99 ? 486 TYR I N   1 
ATOM   16149 C CA  . TYR I  1  466 ? 145.139 174.314 197.833 1.00 117.99 ? 486 TYR I CA  1 
ATOM   16150 C C   . TYR I  1  466 ? 145.692 175.723 198.010 1.00 117.99 ? 486 TYR I C   1 
ATOM   16151 O O   . TYR I  1  466 ? 145.391 176.639 197.241 1.00 117.99 ? 486 TYR I O   1 
ATOM   16152 C CB  . TYR I  1  466 ? 146.133 173.452 197.070 1.00 117.99 ? 486 TYR I CB  1 
ATOM   16153 C CG  . TYR I  1  466 ? 145.706 172.015 196.959 1.00 117.99 ? 486 TYR I CG  1 
ATOM   16154 C CD1 . TYR I  1  466 ? 145.683 171.196 198.074 1.00 117.99 ? 486 TYR I CD1 1 
ATOM   16155 C CD2 . TYR I  1  466 ? 145.311 171.482 195.743 1.00 117.99 ? 486 TYR I CD2 1 
ATOM   16156 C CE1 . TYR I  1  466 ? 145.296 169.879 197.980 1.00 117.99 ? 486 TYR I CE1 1 
ATOM   16157 C CE2 . TYR I  1  466 ? 144.919 170.166 195.639 1.00 117.99 ? 486 TYR I CE2 1 
ATOM   16158 C CZ  . TYR I  1  466 ? 144.913 169.372 196.761 1.00 117.99 ? 486 TYR I CZ  1 
ATOM   16159 O OH  . TYR I  1  466 ? 144.527 168.059 196.668 1.00 117.99 ? 486 TYR I OH  1 
ATOM   16160 N N   . LYS I  1  467 ? 146.507 175.882 199.050 1.00 120.19 ? 487 LYS I N   1 
ATOM   16161 C CA  . LYS I  1  467 ? 147.158 177.143 199.368 1.00 120.19 ? 487 LYS I CA  1 
ATOM   16162 C C   . LYS I  1  467 ? 148.435 176.835 200.137 1.00 120.19 ? 487 LYS I C   1 
ATOM   16163 O O   . LYS I  1  467 ? 148.462 175.926 200.968 1.00 120.19 ? 487 LYS I O   1 
ATOM   16164 C CB  . LYS I  1  467 ? 146.226 178.038 200.188 1.00 120.19 ? 487 LYS I CB  1 
ATOM   16165 C CG  . LYS I  1  467 ? 146.827 179.335 200.664 1.00 120.19 ? 487 LYS I CG  1 
ATOM   16166 C CD  . LYS I  1  467 ? 145.854 180.093 201.530 1.00 120.19 ? 487 LYS I CD  1 
ATOM   16167 C CE  . LYS I  1  467 ? 146.479 181.380 202.005 1.00 120.19 ? 487 LYS I CE  1 
ATOM   16168 N NZ  . LYS I  1  467 ? 145.521 182.243 202.738 1.00 120.19 ? 487 LYS I NZ  1 
ATOM   16169 N N   . VAL I  1  468 ? 149.496 177.587 199.856 1.00 107.99 ? 488 VAL I N   1 
ATOM   16170 C CA  . VAL I  1  468 ? 150.799 177.352 200.465 1.00 107.99 ? 488 VAL I CA  1 
ATOM   16171 C C   . VAL I  1  468 ? 151.072 178.421 201.520 1.00 107.99 ? 488 VAL I C   1 
ATOM   16172 O O   . VAL I  1  468 ? 150.782 179.605 201.319 1.00 107.99 ? 488 VAL I O   1 
ATOM   16173 C CB  . VAL I  1  468 ? 151.908 177.283 199.388 1.00 107.99 ? 488 VAL I CB  1 
ATOM   16174 C CG1 . VAL I  1  468 ? 152.016 178.570 198.575 1.00 107.99 ? 488 VAL I CG1 1 
ATOM   16175 C CG2 . VAL I  1  468 ? 153.236 176.934 200.013 1.00 107.99 ? 488 VAL I CG2 1 
ATOM   16176 N N   . VAL I  1  469 ? 151.553 177.983 202.687 1.00 103.99 ? 489 VAL I N   1 
ATOM   16177 C CA  . VAL I  1  469 ? 151.899 178.871 203.790 1.00 103.99 ? 489 VAL I CA  1 
ATOM   16178 C C   . VAL I  1  469 ? 153.251 178.463 204.360 1.00 103.99 ? 489 VAL I C   1 
ATOM   16179 O O   . VAL I  1  469 ? 153.740 177.352 204.145 1.00 103.99 ? 489 VAL I O   1 
ATOM   16180 C CB  . VAL I  1  469 ? 150.847 178.868 204.916 1.00 103.99 ? 489 VAL I CB  1 
ATOM   16181 C CG1 . VAL I  1  469 ? 149.554 179.514 204.456 1.00 103.99 ? 489 VAL I CG1 1 
ATOM   16182 C CG2 . VAL I  1  469 ? 150.602 177.452 205.380 1.00 103.99 ? 489 VAL I CG2 1 
ATOM   16183 N N   . LYS I  1  470 ? 153.837 179.386 205.114 1.00 100.47 ? 490 LYS I N   1 
ATOM   16184 C CA  . LYS I  1  470 ? 155.115 179.204 205.783 1.00 100.47 ? 490 LYS I CA  1 
ATOM   16185 C C   . LYS I  1  470 ? 154.889 179.113 207.283 1.00 100.47 ? 490 LYS I C   1 
ATOM   16186 O O   . LYS I  1  470 ? 154.180 179.946 207.859 1.00 100.47 ? 490 LYS I O   1 
ATOM   16187 C CB  . LYS I  1  470 ? 156.066 180.359 205.466 1.00 100.47 ? 490 LYS I CB  1 
ATOM   16188 C CG  . LYS I  1  470 ? 157.430 180.218 206.103 1.00 100.47 ? 490 LYS I CG  1 
ATOM   16189 C CD  . LYS I  1  470 ? 158.396 181.253 205.575 1.00 100.47 ? 490 LYS I CD  1 
ATOM   16190 C CE  . LYS I  1  470 ? 158.024 182.639 206.052 1.00 100.47 ? 490 LYS I CE  1 
ATOM   16191 N NZ  . LYS I  1  470 ? 159.028 183.643 205.612 1.00 100.47 ? 490 LYS I NZ  1 
ATOM   16192 N N   . ILE I  1  471 ? 155.488 178.104 207.900 1.00 102.87 ? 491 ILE I N   1 
ATOM   16193 C CA  . ILE I  1  471 ? 155.407 177.898 209.340 1.00 102.87 ? 491 ILE I CA  1 
ATOM   16194 C C   . ILE I  1  471 ? 156.438 178.776 210.028 1.00 102.87 ? 491 ILE I C   1 
ATOM   16195 O O   . ILE I  1  471 ? 157.592 178.857 209.596 1.00 102.87 ? 491 ILE I O   1 
ATOM   16196 C CB  . ILE I  1  471 ? 155.626 176.413 209.671 1.00 102.87 ? 491 ILE I CB  1 
ATOM   16197 C CG1 . ILE I  1  471 ? 154.667 175.551 208.862 1.00 102.87 ? 491 ILE I CG1 1 
ATOM   16198 C CG2 . ILE I  1  471 ? 155.434 176.151 211.144 1.00 102.87 ? 491 ILE I CG2 1 
ATOM   16199 C CD1 . ILE I  1  471 ? 153.218 175.886 209.104 1.00 102.87 ? 491 ILE I CD1 1 
ATOM   16200 N N   . GLU I  1  472 ? 156.027 179.445 211.102 1.00 117.00 ? 492 GLU I N   1 
ATOM   16201 C CA  . GLU I  1  472 ? 156.902 180.334 211.862 1.00 117.00 ? 492 GLU I CA  1 
ATOM   16202 C C   . GLU I  1  472 ? 156.850 179.898 213.319 1.00 117.00 ? 492 GLU I C   1 
ATOM   16203 O O   . GLU I  1  472 ? 156.049 180.411 214.108 1.00 117.00 ? 492 GLU I O   1 
ATOM   16204 C CB  . GLU I  1  472 ? 156.487 181.791 211.677 1.00 117.00 ? 492 GLU I CB  1 
ATOM   16205 C CG  . GLU I  1  472 ? 157.570 182.788 212.009 1.00 117.00 ? 492 GLU I CG  1 
ATOM   16206 C CD  . GLU I  1  472 ? 157.316 184.136 211.368 1.00 117.00 ? 492 GLU I CD  1 
ATOM   16207 O OE1 . GLU I  1  472 ? 156.280 184.283 210.687 1.00 117.00 ? 492 GLU I OE1 1 
ATOM   16208 O OE2 . GLU I  1  472 ? 158.156 185.045 211.533 1.00 117.00 ? 492 GLU I OE2 1 
ATOM   16209 N N   . PRO I  1  473 ? 157.711 178.959 213.716 1.00 120.16 ? 493 PRO I N   1 
ATOM   16210 C CA  . PRO I  1  473 ? 157.509 178.249 214.987 1.00 120.16 ? 493 PRO I CA  1 
ATOM   16211 C C   . PRO I  1  473 ? 157.933 179.009 216.236 1.00 120.16 ? 493 PRO I C   1 
ATOM   16212 O O   . PRO I  1  473 ? 158.021 178.389 217.301 1.00 120.16 ? 493 PRO I O   1 
ATOM   16213 C CB  . PRO I  1  473 ? 158.368 176.994 214.809 1.00 120.16 ? 493 PRO I CB  1 
ATOM   16214 C CG  . PRO I  1  473 ? 159.474 177.454 213.941 1.00 120.16 ? 493 PRO I CG  1 
ATOM   16215 C CD  . PRO I  1  473 ? 158.856 178.420 212.967 1.00 120.16 ? 493 PRO I CD  1 
ATOM   16216 N N   . LEU I  1  474 ? 158.197 180.309 216.173 1.00 121.55 ? 494 LEU I N   1 
ATOM   16217 C CA  . LEU I  1  474 ? 158.597 181.065 217.351 1.00 121.55 ? 494 LEU I CA  1 
ATOM   16218 C C   . LEU I  1  474 ? 157.472 181.989 217.790 1.00 121.55 ? 494 LEU I C   1 
ATOM   16219 O O   . LEU I  1  474 ? 156.860 182.668 216.961 1.00 121.55 ? 494 LEU I O   1 
ATOM   16220 C CB  . LEU I  1  474 ? 159.866 181.872 217.086 1.00 121.55 ? 494 LEU I CB  1 
ATOM   16221 C CG  . LEU I  1  474 ? 161.159 181.061 217.022 1.00 121.55 ? 494 LEU I CG  1 
ATOM   16222 C CD1 . LEU I  1  474 ? 162.363 181.984 217.003 1.00 121.55 ? 494 LEU I CD1 1 
ATOM   16223 C CD2 . LEU I  1  474 ? 161.252 180.082 218.181 1.00 121.55 ? 494 LEU I CD2 1 
ATOM   16224 N N   . GLY I  1  475 ? 157.205 182.008 219.097 1.00 140.19 ? 495 GLY I N   1 
ATOM   16225 C CA  . GLY I  1  475 ? 156.154 182.841 219.640 1.00 140.19 ? 495 GLY I CA  1 
ATOM   16226 C C   . GLY I  1  475 ? 156.625 183.586 220.873 1.00 140.19 ? 495 GLY I C   1 
ATOM   16227 O O   . GLY I  1  475 ? 157.537 183.152 221.574 1.00 140.19 ? 495 GLY I O   1 
ATOM   16228 N N   . VAL I  1  476 ? 155.977 184.720 221.125 1.00 146.96 ? 496 VAL I N   1 
ATOM   16229 C CA  . VAL I  1  476 ? 156.338 185.621 222.214 1.00 146.96 ? 496 VAL I CA  1 
ATOM   16230 C C   . VAL I  1  476 ? 155.118 185.827 223.102 1.00 146.96 ? 496 VAL I C   1 
ATOM   16231 O O   . VAL I  1  476 ? 154.036 186.164 222.609 1.00 146.96 ? 496 VAL I O   1 
ATOM   16232 C CB  . VAL I  1  476 ? 156.857 186.968 221.665 1.00 146.96 ? 496 VAL I CB  1 
ATOM   16233 C CG1 . VAL I  1  476 ? 157.144 187.931 222.786 1.00 146.96 ? 496 VAL I CG1 1 
ATOM   16234 C CG2 . VAL I  1  476 ? 158.104 186.760 220.825 1.00 146.96 ? 496 VAL I CG2 1 
ATOM   16235 N N   . ALA I  1  477 ? 155.285 185.632 224.407 1.00 158.95 ? 497 ALA I N   1 
ATOM   16236 C CA  . ALA I  1  477 ? 154.185 185.787 225.351 1.00 158.95 ? 497 ALA I CA  1 
ATOM   16237 C C   . ALA I  1  477 ? 154.767 186.076 226.734 1.00 158.95 ? 497 ALA I C   1 
ATOM   16238 O O   . ALA I  1  477 ? 155.873 185.641 227.040 1.00 158.95 ? 497 ALA I O   1 
ATOM   16239 C CB  . ALA I  1  477 ? 153.304 184.528 225.394 1.00 158.95 ? 497 ALA I CB  1 
ATOM   16240 N N   . PRO I  1  478 ? 154.042 186.806 227.579 1.00 153.87 ? 498 PRO I N   1 
ATOM   16241 C CA  . PRO I  1  478 ? 154.461 186.957 228.974 1.00 153.87 ? 498 PRO I CA  1 
ATOM   16242 C C   . PRO I  1  478 ? 153.821 185.925 229.894 1.00 153.87 ? 498 PRO I C   1 
ATOM   16243 O O   . PRO I  1  478 ? 152.680 185.498 229.707 1.00 153.87 ? 498 PRO I O   1 
ATOM   16244 C CB  . PRO I  1  478 ? 153.983 188.371 229.326 1.00 153.87 ? 498 PRO I CB  1 
ATOM   16245 C CG  . PRO I  1  478 ? 152.800 188.594 228.449 1.00 153.87 ? 498 PRO I CG  1 
ATOM   16246 C CD  . PRO I  1  478 ? 152.918 187.697 227.243 1.00 153.87 ? 498 PRO I CD  1 
ATOM   16247 N N   . THR I  1  479 ? 154.592 185.524 230.910 1.00 162.92 ? 499 THR I N   1 
ATOM   16248 C CA  . THR I  1  479 ? 154.137 184.521 231.866 1.00 162.92 ? 499 THR I CA  1 
ATOM   16249 C C   . THR I  1  479 ? 154.358 184.899 233.321 1.00 162.92 ? 499 THR I C   1 
ATOM   16250 O O   . THR I  1  479 ? 153.920 184.140 234.194 1.00 162.92 ? 499 THR I O   1 
ATOM   16251 C CB  . THR I  1  479 ? 154.842 183.177 231.637 1.00 162.92 ? 499 THR I CB  1 
ATOM   16252 O OG1 . THR I  1  479 ? 156.250 183.397 231.560 1.00 162.92 ? 499 THR I OG1 1 
ATOM   16253 C CG2 . THR I  1  479 ? 154.369 182.504 230.380 1.00 162.92 ? 499 THR I CG2 1 
ATOM   16254 N N   . ARG I  1  480 ? 155.023 186.030 233.603 1.00 157.17 ? 500 ARG I N   1 
ATOM   16255 C CA  . ARG I  1  480 ? 155.540 186.387 234.931 1.00 157.17 ? 500 ARG I CA  1 
ATOM   16256 C C   . ARG I  1  480 ? 156.426 185.270 235.488 1.00 157.17 ? 500 ARG I C   1 
ATOM   16257 O O   . ARG I  1  480 ? 156.286 184.847 236.636 1.00 157.17 ? 500 ARG I O   1 
ATOM   16258 C CB  . ARG I  1  480 ? 154.409 186.750 235.905 1.00 157.17 ? 500 ARG I CB  1 
ATOM   16259 C CG  . ARG I  1  480 ? 154.792 187.742 236.986 1.00 157.17 ? 500 ARG I CG  1 
ATOM   16260 C CD  . ARG I  1  480 ? 153.570 188.232 237.743 1.00 157.17 ? 500 ARG I CD  1 
ATOM   16261 N NE  . ARG I  1  480 ? 153.098 189.523 237.253 1.00 157.17 ? 500 ARG I NE  1 
ATOM   16262 C CZ  . ARG I  1  480 ? 151.855 189.965 237.384 1.00 157.17 ? 500 ARG I CZ  1 
ATOM   16263 N NH1 . ARG I  1  480 ? 150.929 189.252 238.004 1.00 157.17 ? 500 ARG I NH1 1 
ATOM   16264 N NH2 . ARG I  1  480 ? 151.531 191.153 236.881 1.00 157.17 ? 500 ARG I NH2 1 
ATOM   16265 N N   . CYS I  1  481 ? 157.339 184.779 234.652 1.00 168.04 ? 501 CYS I N   1 
ATOM   16266 C CA  . CYS I  1  481 ? 158.262 183.710 235.011 1.00 168.04 ? 501 CYS I CA  1 
ATOM   16267 C C   . CYS I  1  481 ? 159.687 184.208 234.847 1.00 168.04 ? 501 CYS I C   1 
ATOM   16268 O O   . CYS I  1  481 ? 160.117 184.516 233.731 1.00 168.04 ? 501 CYS I O   1 
ATOM   16269 C CB  . CYS I  1  481 ? 158.036 182.469 234.148 1.00 168.04 ? 501 CYS I CB  1 
ATOM   16270 S SG  . CYS I  1  481 ? 159.099 181.074 234.565 1.00 168.04 ? 501 CYS I SG  1 
ATOM   16271 N N   . LYS I  1  482 ? 160.426 184.245 235.945 1.00 157.31 ? 502 LYS I N   1 
ATOM   16272 C CA  . LYS I  1  482 ? 161.786 184.755 235.951 1.00 157.31 ? 502 LYS I CA  1 
ATOM   16273 C C   . LYS I  1  482 ? 162.768 183.608 235.771 1.00 157.31 ? 502 LYS I C   1 
ATOM   16274 O O   . LYS I  1  482 ? 162.588 182.529 236.344 1.00 157.31 ? 502 LYS I O   1 
ATOM   16275 C CB  . LYS I  1  482 ? 162.077 185.493 237.256 1.00 157.31 ? 502 LYS I CB  1 
ATOM   16276 C CG  . LYS I  1  482 ? 163.304 186.362 237.201 1.00 157.31 ? 502 LYS I CG  1 
ATOM   16277 C CD  . LYS I  1  482 ? 163.542 187.059 238.518 1.00 157.31 ? 502 LYS I CD  1 
ATOM   16278 C CE  . LYS I  1  482 ? 164.716 188.013 238.419 1.00 157.31 ? 502 LYS I CE  1 
ATOM   16279 N NZ  . LYS I  1  482 ? 165.010 188.653 239.730 1.00 157.31 ? 502 LYS I NZ  1 
ATOM   16280 N N   . ARG I  1  483 ? 163.793 183.837 234.957 1.00 157.73 ? 503 ARG I N   1 
ATOM   16281 C CA  . ARG I  1  483 ? 164.839 182.841 234.788 1.00 157.73 ? 503 ARG I CA  1 
ATOM   16282 C C   . ARG I  1  483 ? 165.697 182.764 236.043 1.00 157.73 ? 503 ARG I C   1 
ATOM   16283 O O   . ARG I  1  483 ? 165.963 183.776 236.696 1.00 157.73 ? 503 ARG I O   1 
ATOM   16284 C CB  . ARG I  1  483 ? 165.704 183.175 233.574 1.00 157.73 ? 503 ARG I CB  1 
ATOM   16285 C CG  . ARG I  1  483 ? 166.563 182.032 233.078 1.00 157.73 ? 503 ARG I CG  1 
ATOM   16286 C CD  . ARG I  1  483 ? 167.711 182.547 232.232 1.00 157.73 ? 503 ARG I CD  1 
ATOM   16287 N NE  . ARG I  1  483 ? 167.277 182.937 230.898 1.00 157.73 ? 503 ARG I NE  1 
ATOM   16288 C CZ  . ARG I  1  483 ? 168.101 183.209 229.896 1.00 157.73 ? 503 ARG I CZ  1 
ATOM   16289 N NH1 . ARG I  1  483 ? 169.413 183.126 230.041 1.00 157.73 ? 503 ARG I NH1 1 
ATOM   16290 N NH2 . ARG I  1  483 ? 167.597 183.571 228.720 1.00 157.73 ? 503 ARG I NH2 1 
ATOM   16291 N N   . ARG I  1  484 ? 166.110 181.548 236.387 1.00 157.59 ? 504 ARG I N   1 
ATOM   16292 C CA  . ARG I  1  484 ? 166.976 181.347 237.540 1.00 157.59 ? 504 ARG I CA  1 
ATOM   16293 C C   . ARG I  1  484 ? 168.368 181.891 237.254 1.00 157.59 ? 504 ARG I C   1 
ATOM   16294 O O   . ARG I  1  484 ? 168.962 181.599 236.213 1.00 157.59 ? 504 ARG I O   1 
ATOM   16295 C CB  . ARG I  1  484 ? 167.049 179.862 237.884 1.00 157.59 ? 504 ARG I CB  1 
ATOM   16296 C CG  . ARG I  1  484 ? 167.852 179.550 239.133 1.00 157.59 ? 504 ARG I CG  1 
ATOM   16297 C CD  . ARG I  1  484 ? 168.946 178.540 238.832 1.00 157.59 ? 504 ARG I CD  1 
ATOM   16298 N NE  . ARG I  1  484 ? 169.936 179.070 237.901 1.00 157.59 ? 504 ARG I NE  1 
ATOM   16299 C CZ  . ARG I  1  484 ? 170.981 179.804 238.259 1.00 157.59 ? 504 ARG I CZ  1 
ATOM   16300 N NH1 . ARG I  1  484 ? 171.216 180.100 239.526 1.00 157.59 ? 504 ARG I NH1 1 
ATOM   16301 N NH2 . ARG I  1  484 ? 171.812 180.250 237.321 1.00 157.59 ? 504 ARG I NH2 1 
ATOM   16302 N N   . VAL I  1  485 ? 168.887 182.685 238.182 1.00 156.35 ? 505 VAL I N   1 
ATOM   16303 C CA  . VAL I  1  485 ? 170.206 183.276 238.021 1.00 156.35 ? 505 VAL I CA  1 
ATOM   16304 C C   . VAL I  1  485 ? 170.929 183.317 239.357 1.00 156.35 ? 505 VAL I C   1 
ATOM   16305 O O   . VAL I  1  485 ? 170.799 182.402 240.167 1.00 156.35 ? 505 VAL I O   1 
ATOM   16306 C CB  . VAL I  1  485 ? 170.114 184.678 237.413 1.00 156.35 ? 505 VAL I CB  1 
ATOM   16307 C CG1 . VAL I  1  485 ? 169.221 185.560 238.264 1.00 156.35 ? 505 VAL I CG1 1 
ATOM   16308 C CG2 . VAL I  1  485 ? 171.499 185.285 237.289 1.00 156.35 ? 505 VAL I CG2 1 
ATOM   16309 N N   . PHE J  1  504 ? 151.094 166.572 212.506 1.00 139.32 ? 522 PHE J N   1 
ATOM   16310 C CA  . PHE J  1  504 ? 151.663 167.889 212.259 1.00 139.32 ? 522 PHE J CA  1 
ATOM   16311 C C   . PHE J  1  504 ? 150.586 168.964 212.344 1.00 139.32 ? 522 PHE J C   1 
ATOM   16312 O O   . PHE J  1  504 ? 149.566 168.862 211.661 1.00 139.32 ? 522 PHE J O   1 
ATOM   16313 C CB  . PHE J  1  504 ? 152.337 167.934 210.891 1.00 139.32 ? 522 PHE J CB  1 
ATOM   16314 C CG  . PHE J  1  504 ? 153.223 169.121 210.699 1.00 139.32 ? 522 PHE J CG  1 
ATOM   16315 C CD1 . PHE J  1  504 ? 154.463 169.174 211.311 1.00 139.32 ? 522 PHE J CD1 1 
ATOM   16316 C CD2 . PHE J  1  504 ? 152.812 170.191 209.928 1.00 139.32 ? 522 PHE J CD2 1 
ATOM   16317 C CE1 . PHE J  1  504 ? 155.289 170.262 211.143 1.00 139.32 ? 522 PHE J CE1 1 
ATOM   16318 C CE2 . PHE J  1  504 ? 153.631 171.287 209.759 1.00 139.32 ? 522 PHE J CE2 1 
ATOM   16319 C CZ  . PHE J  1  504 ? 154.873 171.321 210.370 1.00 139.32 ? 522 PHE J CZ  1 
ATOM   16320 N N   . LEU J  1  505 ? 150.847 169.984 213.174 1.00 132.56 ? 523 LEU J N   1 
ATOM   16321 C CA  . LEU J  1  505 ? 149.917 171.085 213.461 1.00 132.56 ? 523 LEU J CA  1 
ATOM   16322 C C   . LEU J  1  505 ? 148.565 170.568 213.952 1.00 132.56 ? 523 LEU J C   1 
ATOM   16323 O O   . LEU J  1  505 ? 147.505 171.053 213.554 1.00 132.56 ? 523 LEU J O   1 
ATOM   16324 C CB  . LEU J  1  505 ? 149.742 172.008 212.252 1.00 132.56 ? 523 LEU J CB  1 
ATOM   16325 C CG  . LEU J  1  505 ? 150.955 172.826 211.828 1.00 132.56 ? 523 LEU J CG  1 
ATOM   16326 C CD1 . LEU J  1  505 ? 150.728 173.405 210.450 1.00 132.56 ? 523 LEU J CD1 1 
ATOM   16327 C CD2 . LEU J  1  505 ? 151.199 173.927 212.834 1.00 132.56 ? 523 LEU J CD2 1 
ATOM   16328 N N   . GLY J  1  506 ? 148.612 169.579 214.836 1.00 143.25 ? 524 GLY J N   1 
ATOM   16329 C CA  . GLY J  1  506 ? 147.417 168.931 215.327 1.00 143.25 ? 524 GLY J CA  1 
ATOM   16330 C C   . GLY J  1  506 ? 146.658 169.685 216.394 1.00 143.25 ? 524 GLY J C   1 
ATOM   16331 O O   . GLY J  1  506 ? 145.593 169.226 216.818 1.00 143.25 ? 524 GLY J O   1 
ATOM   16332 N N   . ALA J  1  507 ? 147.171 170.827 216.851 1.00 142.92 ? 525 ALA J N   1 
ATOM   16333 C CA  . ALA J  1  507 ? 146.491 171.606 217.877 1.00 142.92 ? 525 ALA J CA  1 
ATOM   16334 C C   . ALA J  1  507 ? 146.547 173.097 217.574 1.00 142.92 ? 525 ALA J C   1 
ATOM   16335 O O   . ALA J  1  507 ? 146.693 173.912 218.491 1.00 142.92 ? 525 ALA J O   1 
ATOM   16336 C CB  . ALA J  1  507 ? 147.087 171.329 219.256 1.00 142.92 ? 525 ALA J CB  1 
ATOM   16337 N N   . ALA J  1  508 ? 146.439 173.470 216.298 1.00 123.29 ? 526 ALA J N   1 
ATOM   16338 C CA  . ALA J  1  508 ? 146.641 174.863 215.917 1.00 123.29 ? 526 ALA J CA  1 
ATOM   16339 C C   . ALA J  1  508 ? 145.485 175.753 216.349 1.00 123.29 ? 526 ALA J C   1 
ATOM   16340 O O   . ALA J  1  508 ? 145.674 176.957 216.552 1.00 123.29 ? 526 ALA J O   1 
ATOM   16341 C CB  . ALA J  1  508 ? 146.853 174.966 214.409 1.00 123.29 ? 526 ALA J CB  1 
ATOM   16342 N N   . GLY J  1  509 ? 144.289 175.192 216.495 1.00 139.90 ? 527 GLY J N   1 
ATOM   16343 C CA  . GLY J  1  509 ? 143.148 176.001 216.876 1.00 139.90 ? 527 GLY J CA  1 
ATOM   16344 C C   . GLY J  1  509 ? 142.971 176.218 218.361 1.00 139.90 ? 527 GLY J C   1 
ATOM   16345 O O   . GLY J  1  509 ? 142.136 177.037 218.756 1.00 139.90 ? 527 GLY J O   1 
ATOM   16346 N N   . SER J  1  510 ? 143.739 175.524 219.193 1.00 150.57 ? 528 SER J N   1 
ATOM   16347 C CA  . SER J  1  510 ? 143.528 175.561 220.630 1.00 150.57 ? 528 SER J CA  1 
ATOM   16348 C C   . SER J  1  510 ? 144.196 176.791 221.245 1.00 150.57 ? 528 SER J C   1 
ATOM   16349 O O   . SER J  1  510 ? 144.755 177.646 220.553 1.00 150.57 ? 528 SER J O   1 
ATOM   16350 C CB  . SER J  1  510 ? 144.046 174.276 221.267 1.00 150.57 ? 528 SER J CB  1 
ATOM   16351 O OG  . SER J  1  510 ? 143.473 173.138 220.651 1.00 150.57 ? 528 SER J OG  1 
ATOM   16352 N N   . THR J  1  511 ? 144.123 176.885 222.571 1.00 155.35 ? 529 THR J N   1 
ATOM   16353 C CA  . THR J  1  511 ? 144.779 177.955 223.303 1.00 155.35 ? 529 THR J CA  1 
ATOM   16354 C C   . THR J  1  511 ? 146.256 177.636 223.504 1.00 155.35 ? 529 THR J C   1 
ATOM   16355 O O   . THR J  1  511 ? 146.742 176.554 223.165 1.00 155.35 ? 529 THR J O   1 
ATOM   16356 C CB  . THR J  1  511 ? 144.115 178.177 224.659 1.00 155.35 ? 529 THR J CB  1 
ATOM   16357 O OG1 . THR J  1  511 ? 144.477 177.110 225.544 1.00 155.35 ? 529 THR J OG1 1 
ATOM   16358 C CG2 . THR J  1  511 ? 142.608 178.212 224.513 1.00 155.35 ? 529 THR J CG2 1 
ATOM   16359 N N   . MET J  1  512 ? 146.973 178.607 224.069 1.00 156.87 ? 530 MET J N   1 
ATOM   16360 C CA  . MET J  1  512 ? 148.397 178.429 224.323 1.00 156.87 ? 530 MET J CA  1 
ATOM   16361 C C   . MET J  1  512 ? 148.651 177.405 225.420 1.00 156.87 ? 530 MET J C   1 
ATOM   16362 O O   . MET J  1  512 ? 149.581 176.596 225.315 1.00 156.87 ? 530 MET J O   1 
ATOM   16363 C CB  . MET J  1  512 ? 149.031 179.770 224.671 1.00 156.87 ? 530 MET J CB  1 
ATOM   16364 C CG  . MET J  1  512 ? 149.254 180.635 223.463 1.00 156.87 ? 530 MET J CG  1 
ATOM   16365 S SD  . MET J  1  512 ? 147.790 181.366 222.748 1.00 156.87 ? 530 MET J SD  1 
ATOM   16366 C CE  . MET J  1  512 ? 147.466 182.625 223.951 1.00 156.87 ? 530 MET J CE  1 
ATOM   16367 N N   . GLY J  1  513 ? 147.835 177.424 226.473 1.00 164.42 ? 531 GLY J N   1 
ATOM   16368 C CA  . GLY J  1  513 ? 147.961 176.415 227.511 1.00 164.42 ? 531 GLY J CA  1 
ATOM   16369 C C   . GLY J  1  513 ? 147.613 175.025 227.016 1.00 164.42 ? 531 GLY J C   1 
ATOM   16370 O O   . GLY J  1  513 ? 148.193 174.033 227.462 1.00 164.42 ? 531 GLY J O   1 
ATOM   16371 N N   . ALA J  1  514 ? 146.663 174.936 226.085 1.00 164.96 ? 532 ALA J N   1 
ATOM   16372 C CA  . ALA J  1  514 ? 146.323 173.642 225.505 1.00 164.96 ? 532 ALA J CA  1 
ATOM   16373 C C   . ALA J  1  514 ? 147.390 173.183 224.519 1.00 164.96 ? 532 ALA J C   1 
ATOM   16374 O O   . ALA J  1  514 ? 147.590 171.980 224.326 1.00 164.96 ? 532 ALA J O   1 
ATOM   16375 C CB  . ALA J  1  514 ? 144.957 173.716 224.830 1.00 164.96 ? 532 ALA J CB  1 
ATOM   16376 N N   . ALA J  1  515 ? 148.075 174.122 223.872 1.00 165.76 ? 533 ALA J N   1 
ATOM   16377 C CA  . ALA J  1  515 ? 149.171 173.746 222.989 1.00 165.76 ? 533 ALA J CA  1 
ATOM   16378 C C   . ALA J  1  515 ? 150.477 173.558 223.745 1.00 165.76 ? 533 ALA J C   1 
ATOM   16379 O O   . ALA J  1  515 ? 151.478 173.168 223.135 1.00 165.76 ? 533 ALA J O   1 
ATOM   16380 C CB  . ALA J  1  515 ? 149.352 174.795 221.893 1.00 165.76 ? 533 ALA J CB  1 
ATOM   16381 N N   . SER J  1  516 ? 150.484 173.830 225.053 1.00 177.43 ? 534 SER J N   1 
ATOM   16382 C CA  . SER J  1  516 ? 151.713 173.751 225.838 1.00 177.43 ? 534 SER J CA  1 
ATOM   16383 C C   . SER J  1  516 ? 152.210 172.320 226.013 1.00 177.43 ? 534 SER J C   1 
ATOM   16384 O O   . SER J  1  516 ? 153.376 172.114 226.363 1.00 177.43 ? 534 SER J O   1 
ATOM   16385 C CB  . SER J  1  516 ? 151.499 174.406 227.202 1.00 177.43 ? 534 SER J CB  1 
ATOM   16386 O OG  . SER J  1  516 ? 150.558 173.678 227.968 1.00 177.43 ? 534 SER J OG  1 
ATOM   16387 N N   . MET J  1  517 ? 151.350 171.320 225.812 1.00 182.35 ? 535 MET J N   1 
ATOM   16388 C CA  . MET J  1  517 ? 151.832 169.944 225.813 1.00 182.35 ? 535 MET J CA  1 
ATOM   16389 C C   . MET J  1  517 ? 151.979 169.367 224.412 1.00 182.35 ? 535 MET J C   1 
ATOM   16390 O O   . MET J  1  517 ? 152.500 168.257 224.266 1.00 182.35 ? 535 MET J O   1 
ATOM   16391 C CB  . MET J  1  517 ? 150.912 169.042 226.640 1.00 182.35 ? 535 MET J CB  1 
ATOM   16392 C CG  . MET J  1  517 ? 149.558 168.764 226.016 1.00 182.35 ? 535 MET J CG  1 
ATOM   16393 S SD  . MET J  1  517 ? 148.221 168.925 227.216 1.00 182.35 ? 535 MET J SD  1 
ATOM   16394 C CE  . MET J  1  517 ? 148.045 170.701 227.326 1.00 182.35 ? 535 MET J CE  1 
ATOM   16395 N N   . THR J  1  518 ? 151.543 170.090 223.383 1.00 176.52 ? 536 THR J N   1 
ATOM   16396 C CA  . THR J  1  518 ? 151.594 169.595 222.017 1.00 176.52 ? 536 THR J CA  1 
ATOM   16397 C C   . THR J  1  518 ? 152.543 170.367 221.121 1.00 176.52 ? 536 THR J C   1 
ATOM   16398 O O   . THR J  1  518 ? 152.406 170.282 219.899 1.00 176.52 ? 536 THR J O   1 
ATOM   16399 C CB  . THR J  1  518 ? 150.200 169.632 221.372 1.00 176.52 ? 536 THR J CB  1 
ATOM   16400 O OG1 . THR J  1  518 ? 149.817 170.994 221.151 1.00 176.52 ? 536 THR J OG1 1 
ATOM   16401 C CG2 . THR J  1  518 ? 149.175 168.957 222.265 1.00 176.52 ? 536 THR J CG2 1 
ATOM   16402 N N   . LEU J  1  519 ? 153.482 171.125 221.675 1.00 168.16 ? 537 LEU J N   1 
ATOM   16403 C CA  . LEU J  1  519 ? 154.298 171.993 220.838 1.00 168.16 ? 537 LEU J CA  1 
ATOM   16404 C C   . LEU J  1  519 ? 155.451 171.259 220.168 1.00 168.16 ? 537 LEU J C   1 
ATOM   16405 O O   . LEU J  1  519 ? 156.152 171.866 219.353 1.00 168.16 ? 537 LEU J O   1 
ATOM   16406 C CB  . LEU J  1  519 ? 154.837 173.170 221.655 1.00 168.16 ? 537 LEU J CB  1 
ATOM   16407 C CG  . LEU J  1  519 ? 155.977 173.022 222.666 1.00 168.16 ? 537 LEU J CG  1 
ATOM   16408 C CD1 . LEU J  1  519 ? 156.487 174.407 223.007 1.00 168.16 ? 537 LEU J CD1 1 
ATOM   16409 C CD2 . LEU J  1  519 ? 155.595 172.292 223.938 1.00 168.16 ? 537 LEU J CD2 1 
ATOM   16410 N N   . THR J  1  520 ? 155.667 169.981 220.486 1.00 162.14 ? 538 THR J N   1 
ATOM   16411 C CA  . THR J  1  520 ? 156.770 169.243 219.884 1.00 162.14 ? 538 THR J CA  1 
ATOM   16412 C C   . THR J  1  520 ? 156.408 168.617 218.541 1.00 162.14 ? 538 THR J C   1 
ATOM   16413 O O   . THR J  1  520 ? 157.313 168.214 217.799 1.00 162.14 ? 538 THR J O   1 
ATOM   16414 C CB  . THR J  1  520 ? 157.253 168.157 220.841 1.00 162.14 ? 538 THR J CB  1 
ATOM   16415 O OG1 . THR J  1  520 ? 158.334 167.439 220.239 1.00 162.14 ? 538 THR J OG1 1 
ATOM   16416 C CG2 . THR J  1  520 ? 156.126 167.195 221.162 1.00 162.14 ? 538 THR J CG2 1 
ATOM   16417 N N   . VAL J  1  521 ? 155.116 168.539 218.204 1.00 155.92 ? 539 VAL J N   1 
ATOM   16418 C CA  . VAL J  1  521 ? 154.722 167.870 216.966 1.00 155.92 ? 539 VAL J CA  1 
ATOM   16419 C C   . VAL J  1  521 ? 155.036 168.763 215.769 1.00 155.92 ? 539 VAL J C   1 
ATOM   16420 O O   . VAL J  1  521 ? 155.225 168.282 214.644 1.00 155.92 ? 539 VAL J O   1 
ATOM   16421 C CB  . VAL J  1  521 ? 153.233 167.460 217.022 1.00 155.92 ? 539 VAL J CB  1 
ATOM   16422 C CG1 . VAL J  1  521 ? 152.311 168.667 217.074 1.00 155.92 ? 539 VAL J CG1 1 
ATOM   16423 C CG2 . VAL J  1  521 ? 152.849 166.501 215.893 1.00 155.92 ? 539 VAL J CG2 1 
ATOM   16424 N N   . GLN J  1  522 ? 155.137 170.075 216.000 1.00 147.12 ? 540 GLN J N   1 
ATOM   16425 C CA  . GLN J  1  522 ? 155.613 170.970 214.953 1.00 147.12 ? 540 GLN J CA  1 
ATOM   16426 C C   . GLN J  1  522 ? 157.084 170.720 214.661 1.00 147.12 ? 540 GLN J C   1 
ATOM   16427 O O   . GLN J  1  522 ? 157.479 170.550 213.503 1.00 147.12 ? 540 GLN J O   1 
ATOM   16428 C CB  . GLN J  1  522 ? 155.399 172.431 215.354 1.00 147.12 ? 540 GLN J CB  1 
ATOM   16429 C CG  . GLN J  1  522 ? 153.992 172.965 215.154 1.00 147.12 ? 540 GLN J CG  1 
ATOM   16430 C CD  . GLN J  1  522 ? 153.027 172.475 216.198 1.00 147.12 ? 540 GLN J CD  1 
ATOM   16431 O OE1 . GLN J  1  522 ? 152.041 171.813 215.888 1.00 147.12 ? 540 GLN J OE1 1 
ATOM   16432 N NE2 . GLN J  1  522 ? 153.304 172.804 217.451 1.00 147.12 ? 540 GLN J NE2 1 
ATOM   16433 N N   . ALA J  1  523 ? 157.904 170.655 215.708 1.00 154.74 ? 541 ALA J N   1 
ATOM   16434 C CA  . ALA J  1  523 ? 159.346 170.599 215.507 1.00 154.74 ? 541 ALA J CA  1 
ATOM   16435 C C   . ALA J  1  523 ? 159.809 169.205 215.111 1.00 154.74 ? 541 ALA J C   1 
ATOM   16436 O O   . ALA J  1  523 ? 160.904 169.049 214.560 1.00 154.74 ? 541 ALA J O   1 
ATOM   16437 C CB  . ALA J  1  523 ? 160.068 171.062 216.770 1.00 154.74 ? 541 ALA J CB  1 
ATOM   16438 N N   . ARG J  1  524 ? 158.996 168.177 215.373 1.00 157.55 ? 542 ARG J N   1 
ATOM   16439 C CA  . ARG J  1  524 ? 159.447 166.823 215.062 1.00 157.55 ? 542 ARG J CA  1 
ATOM   16440 C C   . ARG J  1  524 ? 159.386 166.529 213.569 1.00 157.55 ? 542 ARG J C   1 
ATOM   16441 O O   . ARG J  1  524 ? 159.991 165.555 213.109 1.00 157.55 ? 542 ARG J O   1 
ATOM   16442 C CB  . ARG J  1  524 ? 158.630 165.790 215.835 1.00 157.55 ? 542 ARG J CB  1 
ATOM   16443 C CG  . ARG J  1  524 ? 157.217 165.599 215.332 1.00 157.55 ? 542 ARG J CG  1 
ATOM   16444 C CD  . ARG J  1  524 ? 156.439 164.665 216.241 1.00 157.55 ? 542 ARG J CD  1 
ATOM   16445 N NE  . ARG J  1  524 ? 157.137 163.401 216.432 1.00 157.55 ? 542 ARG J NE  1 
ATOM   16446 C CZ  . ARG J  1  524 ? 157.044 162.364 215.612 1.00 157.55 ? 542 ARG J CZ  1 
ATOM   16447 N NH1 . ARG J  1  524 ? 156.275 162.401 214.536 1.00 157.55 ? 542 ARG J NH1 1 
ATOM   16448 N NH2 . ARG J  1  524 ? 157.738 161.263 215.877 1.00 157.55 ? 542 ARG J NH2 1 
ATOM   16449 N N   . ASN J  1  525 ? 158.675 167.348 212.797 1.00 156.63 ? 543 ASN J N   1 
ATOM   16450 C CA  . ASN J  1  525 ? 158.604 167.172 211.354 1.00 156.63 ? 543 ASN J CA  1 
ATOM   16451 C C   . ASN J  1  525 ? 159.109 168.377 210.580 1.00 156.63 ? 543 ASN J C   1 
ATOM   16452 O O   . ASN J  1  525 ? 158.772 168.517 209.400 1.00 156.63 ? 543 ASN J O   1 
ATOM   16453 C CB  . ASN J  1  525 ? 157.169 166.869 210.921 1.00 156.63 ? 543 ASN J CB  1 
ATOM   16454 C CG  . ASN J  1  525 ? 156.495 165.860 211.812 1.00 156.63 ? 543 ASN J CG  1 
ATOM   16455 O OD1 . ASN J  1  525 ? 155.558 166.187 212.539 1.00 156.63 ? 543 ASN J OD1 1 
ATOM   16456 N ND2 . ASN J  1  525 ? 156.970 164.621 211.769 1.00 156.63 ? 543 ASN J ND2 1 
ATOM   16457 N N   . LEU J  1  526 ? 159.895 169.253 211.206 1.00 142.91 ? 544 LEU J N   1 
ATOM   16458 C CA  . LEU J  1  526 ? 160.366 170.442 210.506 1.00 142.91 ? 544 LEU J CA  1 
ATOM   16459 C C   . LEU J  1  526 ? 161.419 170.099 209.467 1.00 142.91 ? 544 LEU J C   1 
ATOM   16460 O O   . LEU J  1  526 ? 161.404 170.642 208.358 1.00 142.91 ? 544 LEU J O   1 
ATOM   16461 C CB  . LEU J  1  526 ? 160.923 171.459 211.497 1.00 142.91 ? 544 LEU J CB  1 
ATOM   16462 C CG  . LEU J  1  526 ? 159.902 172.353 212.189 1.00 142.91 ? 544 LEU J CG  1 
ATOM   16463 C CD1 . LEU J  1  526 ? 160.607 173.329 213.105 1.00 142.91 ? 544 LEU J CD1 1 
ATOM   16464 C CD2 . LEU J  1  526 ? 159.059 173.087 211.161 1.00 142.91 ? 544 LEU J CD2 1 
ATOM   16465 N N   . LEU J  1  527 ? 162.337 169.204 209.798 1.00 147.39 ? 545 LEU J N   1 
ATOM   16466 C CA  . LEU J  1  527 ? 163.494 168.941 208.955 1.00 147.39 ? 545 LEU J CA  1 
ATOM   16467 C C   . LEU J  1  527 ? 163.343 167.577 208.299 1.00 147.39 ? 545 LEU J C   1 
ATOM   16468 O O   . LEU J  1  527 ? 163.328 166.552 208.989 1.00 147.39 ? 545 LEU J O   1 
ATOM   16469 C CB  . LEU J  1  527 ? 164.779 169.011 209.770 1.00 147.39 ? 545 LEU J CB  1 
ATOM   16470 C CG  . LEU J  1  527 ? 166.045 168.796 208.949 1.00 147.39 ? 545 LEU J CG  1 
ATOM   16471 C CD1 . LEU J  1  527 ? 166.206 169.914 207.939 1.00 147.39 ? 545 LEU J CD1 1 
ATOM   16472 C CD2 . LEU J  1  527 ? 167.249 168.716 209.864 1.00 147.39 ? 545 LEU J CD2 1 
ATOM   16473 N N   . SER J  1  528 ? 163.247 167.584 206.962 1.00 157.00 ? 546 SER J N   1 
ATOM   16474 C CA  . SER J  1  528 ? 163.228 166.389 206.108 1.00 157.00 ? 546 SER J CA  1 
ATOM   16475 C C   . SER J  1  528 ? 162.098 165.431 206.486 1.00 157.00 ? 546 SER J C   1 
ATOM   16476 O O   . SER J  1  528 ? 162.318 164.256 206.784 1.00 157.00 ? 546 SER J O   1 
ATOM   16477 C CB  . SER J  1  528 ? 164.585 165.675 206.121 1.00 157.00 ? 546 SER J CB  1 
ATOM   16478 O OG  . SER J  1  528 ? 164.818 165.018 207.354 1.00 157.00 ? 546 SER J OG  1 
ATOM   16479 N N   . GLY J  1  529 ? 160.876 165.950 206.478 1.00 152.12 ? 547 GLY J N   1 
ATOM   16480 C CA  . GLY J  1  529 ? 159.712 165.150 206.808 1.00 152.12 ? 547 GLY J CA  1 
ATOM   16481 C C   . GLY J  1  529 ? 159.356 164.135 205.741 1.00 152.12 ? 547 GLY J C   1 
ATOM   16482 O O   . GLY J  1  529 ? 159.890 164.166 204.633 1.00 152.12 ? 547 GLY J O   1 
ATOM   16483 N N   . THR J  1  551 ? 165.333 166.841 184.019 1.00 55.53  ? 569 THR J N   1 
ATOM   16484 C CA  . THR J  1  551 ? 166.183 167.281 185.116 1.00 55.53  ? 569 THR J CA  1 
ATOM   16485 C C   . THR J  1  551 ? 165.513 168.397 185.899 1.00 55.53  ? 569 THR J C   1 
ATOM   16486 O O   . THR J  1  551 ? 166.079 168.910 186.864 1.00 55.53  ? 569 THR J O   1 
ATOM   16487 C CB  . THR J  1  551 ? 167.550 167.768 184.613 1.00 55.53  ? 569 THR J CB  1 
ATOM   16488 O OG1 . THR J  1  551 ? 168.422 167.998 185.727 1.00 55.53  ? 569 THR J OG1 1 
ATOM   16489 C CG2 . THR J  1  551 ? 167.397 169.048 183.820 1.00 55.53  ? 569 THR J CG2 1 
ATOM   16490 N N   . VAL J  1  552 ? 164.299 168.756 185.473 1.00 54.34  ? 570 VAL J N   1 
ATOM   16491 C CA  . VAL J  1  552 ? 163.569 169.859 186.089 1.00 54.34  ? 570 VAL J CA  1 
ATOM   16492 C C   . VAL J  1  552 ? 163.161 169.509 187.515 1.00 54.34  ? 570 VAL J C   1 
ATOM   16493 O O   . VAL J  1  552 ? 163.352 170.305 188.453 1.00 54.34  ? 570 VAL J O   1 
ATOM   16494 C CB  . VAL J  1  552 ? 162.352 170.214 185.222 1.00 54.34  ? 570 VAL J CB  1 
ATOM   16495 C CG1 . VAL J  1  552 ? 161.548 171.308 185.866 1.00 54.34  ? 570 VAL J CG1 1 
ATOM   16496 C CG2 . VAL J  1  552 ? 162.803 170.628 183.849 1.00 54.34  ? 570 VAL J CG2 1 
ATOM   16497 N N   . TRP J  1  553 ? 162.620 168.305 187.705 1.00 55.80  ? 571 TRP J N   1 
ATOM   16498 C CA  . TRP J  1  553 ? 162.190 167.880 189.028 1.00 55.80  ? 571 TRP J CA  1 
ATOM   16499 C C   . TRP J  1  553 ? 163.364 167.719 189.983 1.00 55.80  ? 571 TRP J C   1 
ATOM   16500 O O   . TRP J  1  553 ? 163.222 167.983 191.182 1.00 55.80  ? 571 TRP J O   1 
ATOM   16501 C CB  . TRP J  1  553 ? 161.410 166.575 188.926 1.00 55.80  ? 571 TRP J CB  1 
ATOM   16502 C CG  . TRP J  1  553 ? 160.210 166.596 188.014 1.00 55.80  ? 571 TRP J CG  1 
ATOM   16503 C CD1 . TRP J  1  553 ? 159.965 165.737 186.989 1.00 55.80  ? 571 TRP J CD1 1 
ATOM   16504 C CD2 . TRP J  1  553 ? 159.073 167.474 188.075 1.00 55.80  ? 571 TRP J CD2 1 
ATOM   16505 N NE1 . TRP J  1  553 ? 158.767 166.033 186.394 1.00 55.80  ? 571 TRP J NE1 1 
ATOM   16506 C CE2 . TRP J  1  553 ? 158.200 167.095 187.043 1.00 55.80  ? 571 TRP J CE2 1 
ATOM   16507 C CE3 . TRP J  1  553 ? 158.720 168.554 188.887 1.00 55.80  ? 571 TRP J CE3 1 
ATOM   16508 C CZ2 . TRP J  1  553 ? 156.997 167.746 186.809 1.00 55.80  ? 571 TRP J CZ2 1 
ATOM   16509 C CZ3 . TRP J  1  553 ? 157.521 169.193 188.654 1.00 55.80  ? 571 TRP J CZ3 1 
ATOM   16510 C CH2 . TRP J  1  553 ? 156.678 168.791 187.621 1.00 55.80  ? 571 TRP J CH2 1 
ATOM   16511 N N   . GLY J  1  554 ? 164.528 167.312 189.472 1.00 62.07  ? 572 GLY J N   1 
ATOM   16512 C CA  . GLY J  1  554 ? 165.708 167.228 190.319 1.00 62.07  ? 572 GLY J CA  1 
ATOM   16513 C C   . GLY J  1  554 ? 166.181 168.587 190.796 1.00 62.07  ? 572 GLY J C   1 
ATOM   16514 O O   . GLY J  1  554 ? 166.605 168.740 191.948 1.00 62.07  ? 572 GLY J O   1 
ATOM   16515 N N   . ILE J  1  555 ? 166.094 169.592 189.920 1.00 54.92  ? 573 ILE J N   1 
ATOM   16516 C CA  . ILE J  1  555 ? 166.418 170.964 190.292 1.00 54.92  ? 573 ILE J CA  1 
ATOM   16517 C C   . ILE J  1  555 ? 165.482 171.447 191.388 1.00 54.92  ? 573 ILE J C   1 
ATOM   16518 O O   . ILE J  1  555 ? 165.920 172.039 192.388 1.00 54.92  ? 573 ILE J O   1 
ATOM   16519 C CB  . ILE J  1  555 ? 166.357 171.868 189.049 1.00 54.92  ? 573 ILE J CB  1 
ATOM   16520 C CG1 . ILE J  1  555 ? 167.561 171.607 188.153 1.00 54.92  ? 573 ILE J CG1 1 
ATOM   16521 C CG2 . ILE J  1  555 ? 166.303 173.331 189.427 1.00 54.92  ? 573 ILE J CG2 1 
ATOM   16522 C CD1 . ILE J  1  555 ? 167.337 171.999 186.717 1.00 54.92  ? 573 ILE J CD1 1 
ATOM   16523 N N   . LYS J  1  556 ? 164.189 171.145 191.246 1.00 60.51  ? 574 LYS J N   1 
ATOM   16524 C CA  . LYS J  1  556 ? 163.226 171.566 192.257 1.00 60.51  ? 574 LYS J CA  1 
ATOM   16525 C C   . LYS J  1  556 ? 163.447 170.853 193.587 1.00 60.51  ? 574 LYS J C   1 
ATOM   16526 O O   . LYS J  1  556 ? 163.310 171.467 194.652 1.00 60.51  ? 574 LYS J O   1 
ATOM   16527 C CB  . LYS J  1  556 ? 161.812 171.336 191.749 1.00 60.51  ? 574 LYS J CB  1 
ATOM   16528 C CG  . LYS J  1  556 ? 161.467 172.257 190.620 1.00 60.51  ? 574 LYS J CG  1 
ATOM   16529 C CD  . LYS J  1  556 ? 160.024 172.141 190.247 1.00 60.51  ? 574 LYS J CD  1 
ATOM   16530 C CE  . LYS J  1  556 ? 159.791 172.847 188.948 1.00 60.51  ? 574 LYS J CE  1 
ATOM   16531 N NZ  . LYS J  1  556 ? 159.830 174.318 189.115 1.00 60.51  ? 574 LYS J NZ  1 
ATOM   16532 N N   . GLN J  1  557 ? 163.807 169.567 193.546 1.00 67.64  ? 575 GLN J N   1 
ATOM   16533 C CA  . GLN J  1  557 ? 164.076 168.835 194.781 1.00 67.64  ? 575 GLN J CA  1 
ATOM   16534 C C   . GLN J  1  557 ? 165.303 169.379 195.497 1.00 67.64  ? 575 GLN J C   1 
ATOM   16535 O O   . GLN J  1  557 ? 165.312 169.489 196.733 1.00 67.64  ? 575 GLN J O   1 
ATOM   16536 C CB  . GLN J  1  557 ? 164.263 167.353 194.488 1.00 67.64  ? 575 GLN J CB  1 
ATOM   16537 C CG  . GLN J  1  557 ? 162.986 166.621 194.223 1.00 67.64  ? 575 GLN J CG  1 
ATOM   16538 C CD  . GLN J  1  557 ? 163.242 165.179 193.890 1.00 67.64  ? 575 GLN J CD  1 
ATOM   16539 O OE1 . GLN J  1  557 ? 164.252 164.612 194.300 1.00 67.64  ? 575 GLN J OE1 1 
ATOM   16540 N NE2 . GLN J  1  557 ? 162.340 164.576 193.127 1.00 67.64  ? 575 GLN J NE2 1 
ATOM   16541 N N   . LEU J  1  558 ? 166.346 169.719 194.732 1.00 72.35  ? 576 LEU J N   1 
ATOM   16542 C CA  . LEU J  1  558 ? 167.543 170.318 195.313 1.00 72.35  ? 576 LEU J CA  1 
ATOM   16543 C C   . LEU J  1  558 ? 167.225 171.650 195.976 1.00 72.35  ? 576 LEU J C   1 
ATOM   16544 O O   . LEU J  1  558 ? 167.672 171.916 197.105 1.00 72.35  ? 576 LEU J O   1 
ATOM   16545 C CB  . LEU J  1  558 ? 168.597 170.503 194.227 1.00 72.35  ? 576 LEU J CB  1 
ATOM   16546 C CG  . LEU J  1  558 ? 169.823 171.324 194.600 1.00 72.35  ? 576 LEU J CG  1 
ATOM   16547 C CD1 . LEU J  1  558 ? 170.601 170.628 195.689 1.00 72.35  ? 576 LEU J CD1 1 
ATOM   16548 C CD2 . LEU J  1  558 ? 170.689 171.547 193.386 1.00 72.35  ? 576 LEU J CD2 1 
ATOM   16549 N N   . GLN J  1  559 ? 166.418 172.475 195.303 1.00 77.87  ? 577 GLN J N   1 
ATOM   16550 C CA  . GLN J  1  559 ? 166.020 173.759 195.866 1.00 77.87  ? 577 GLN J CA  1 
ATOM   16551 C C   . GLN J  1  559 ? 165.205 173.578 197.138 1.00 77.87  ? 577 GLN J C   1 
ATOM   16552 O O   . GLN J  1  559 ? 165.403 174.308 198.119 1.00 77.87  ? 577 GLN J O   1 
ATOM   16553 C CB  . GLN J  1  559 ? 165.226 174.554 194.836 1.00 77.87  ? 577 GLN J CB  1 
ATOM   16554 C CG  . GLN J  1  559 ? 164.804 175.911 195.327 1.00 77.87  ? 577 GLN J CG  1 
ATOM   16555 C CD  . GLN J  1  559 ? 165.972 176.856 195.442 1.00 77.87  ? 577 GLN J CD  1 
ATOM   16556 O OE1 . GLN J  1  559 ? 166.959 176.729 194.719 1.00 77.87  ? 577 GLN J OE1 1 
ATOM   16557 N NE2 . GLN J  1  559 ? 165.879 177.799 196.368 1.00 77.87  ? 577 GLN J NE2 1 
ATOM   16558 N N   . ALA J  1  560 ? 164.310 172.586 197.148 1.00 80.72  ? 578 ALA J N   1 
ATOM   16559 C CA  . ALA J  1  560 ? 163.474 172.337 198.319 1.00 80.72  ? 578 ALA J CA  1 
ATOM   16560 C C   . ALA J  1  560 ? 164.301 171.889 199.514 1.00 80.72  ? 578 ALA J C   1 
ATOM   16561 O O   . ALA J  1  560 ? 164.074 172.352 200.640 1.00 80.72  ? 578 ALA J O   1 
ATOM   16562 C CB  . ALA J  1  560 ? 162.408 171.295 197.992 1.00 80.72  ? 578 ALA J CB  1 
ATOM   16563 N N   . ARG J  1  561 ? 165.276 171.004 199.286 1.00 86.95  ? 579 ARG J N   1 
ATOM   16564 C CA  . ARG J  1  561 ? 166.091 170.519 200.396 1.00 86.95  ? 579 ARG J CA  1 
ATOM   16565 C C   . ARG J  1  561 ? 166.981 171.623 200.955 1.00 86.95  ? 579 ARG J C   1 
ATOM   16566 O O   . ARG J  1  561 ? 167.144 171.737 202.180 1.00 86.95  ? 579 ARG J O   1 
ATOM   16567 C CB  . ARG J  1  561 ? 166.919 169.318 199.953 1.00 86.95  ? 579 ARG J CB  1 
ATOM   16568 C CG  . ARG J  1  561 ? 166.064 168.100 199.681 1.00 86.95  ? 579 ARG J CG  1 
ATOM   16569 C CD  . ARG J  1  561 ? 166.886 166.839 199.510 1.00 86.95  ? 579 ARG J CD  1 
ATOM   16570 N NE  . ARG J  1  561 ? 167.645 166.823 198.267 1.00 86.95  ? 579 ARG J NE  1 
ATOM   16571 C CZ  . ARG J  1  561 ? 168.899 166.406 198.168 1.00 86.95  ? 579 ARG J CZ  1 
ATOM   16572 N NH1 . ARG J  1  561 ? 169.565 165.963 199.220 1.00 86.95  ? 579 ARG J NH1 1 
ATOM   16573 N NH2 . ARG J  1  561 ? 169.499 166.430 196.982 1.00 86.95  ? 579 ARG J NH2 1 
ATOM   16574 N N   . VAL J  1  562 ? 167.520 172.475 200.075 1.00 80.43  ? 580 VAL J N   1 
ATOM   16575 C CA  . VAL J  1  562 ? 168.339 173.599 200.530 1.00 80.43  ? 580 VAL J CA  1 
ATOM   16576 C C   . VAL J  1  562 ? 167.501 174.587 201.340 1.00 80.43  ? 580 VAL J C   1 
ATOM   16577 O O   . VAL J  1  562 ? 167.933 175.072 202.401 1.00 80.43  ? 580 VAL J O   1 
ATOM   16578 C CB  . VAL J  1  562 ? 169.020 174.262 199.321 1.00 80.43  ? 580 VAL J CB  1 
ATOM   16579 C CG1 . VAL J  1  562 ? 169.584 175.616 199.674 1.00 80.43  ? 580 VAL J CG1 1 
ATOM   16580 C CG2 . VAL J  1  562 ? 170.120 173.370 198.808 1.00 80.43  ? 580 VAL J CG2 1 
ATOM   16581 N N   . LEU J  1  563 ? 166.275 174.859 200.880 1.00 85.09  ? 581 LEU J N   1 
ATOM   16582 C CA  . LEU J  1  563 ? 165.388 175.769 201.599 1.00 85.09  ? 581 LEU J CA  1 
ATOM   16583 C C   . LEU J  1  563 ? 165.007 175.219 202.965 1.00 85.09  ? 581 LEU J C   1 
ATOM   16584 O O   . LEU J  1  563 ? 164.956 175.970 203.948 1.00 85.09  ? 581 LEU J O   1 
ATOM   16585 C CB  . LEU J  1  563 ? 164.134 176.036 200.773 1.00 85.09  ? 581 LEU J CB  1 
ATOM   16586 C CG  . LEU J  1  563 ? 164.286 177.127 199.717 1.00 85.09  ? 581 LEU J CG  1 
ATOM   16587 C CD1 . LEU J  1  563 ? 163.122 177.110 198.752 1.00 85.09  ? 581 LEU J CD1 1 
ATOM   16588 C CD2 . LEU J  1  563 ? 164.405 178.480 200.383 1.00 85.09  ? 581 LEU J CD2 1 
ATOM   16589 N N   . ALA J  1  564 ? 164.754 173.910 203.046 1.00 98.12  ? 582 ALA J N   1 
ATOM   16590 C CA  . ALA J  1  564 ? 164.401 173.299 204.323 1.00 98.12  ? 582 ALA J CA  1 
ATOM   16591 C C   . ALA J  1  564 ? 165.557 173.364 205.310 1.00 98.12  ? 582 ALA J C   1 
ATOM   16592 O O   . ALA J  1  564 ? 165.348 173.639 206.501 1.00 98.12  ? 582 ALA J O   1 
ATOM   16593 C CB  . ALA J  1  564 ? 163.964 171.852 204.110 1.00 98.12  ? 582 ALA J CB  1 
ATOM   16594 N N   . VAL J  1  565 ? 166.784 173.145 204.824 1.00 98.07  ? 583 VAL J N   1 
ATOM   16595 C CA  . VAL J  1  565 ? 167.960 173.211 205.691 1.00 98.07  ? 583 VAL J CA  1 
ATOM   16596 C C   . VAL J  1  565 ? 168.158 174.626 206.227 1.00 98.07  ? 583 VAL J C   1 
ATOM   16597 O O   . VAL J  1  565 ? 168.411 174.824 207.425 1.00 98.07  ? 583 VAL J O   1 
ATOM   16598 C CB  . VAL J  1  565 ? 169.199 172.701 204.936 1.00 98.07  ? 583 VAL J CB  1 
ATOM   16599 C CG1 . VAL J  1  565 ? 170.478 173.102 205.635 1.00 98.07  ? 583 VAL J CG1 1 
ATOM   16600 C CG2 . VAL J  1  565 ? 169.132 171.200 204.810 1.00 98.07  ? 583 VAL J CG2 1 
ATOM   16601 N N   . GLU J  1  566 ? 167.995 175.632 205.357 1.00 106.24 ? 584 GLU J N   1 
ATOM   16602 C CA  . GLU J  1  566 ? 168.140 177.025 205.788 1.00 106.24 ? 584 GLU J CA  1 
ATOM   16603 C C   . GLU J  1  566 ? 167.078 177.416 206.811 1.00 106.24 ? 584 GLU J C   1 
ATOM   16604 O O   . GLU J  1  566 ? 167.381 178.054 207.832 1.00 106.24 ? 584 GLU J O   1 
ATOM   16605 C CB  . GLU J  1  566 ? 168.052 177.959 204.587 1.00 106.24 ? 584 GLU J CB  1 
ATOM   16606 C CG  . GLU J  1  566 ? 169.237 177.933 203.667 1.00 106.24 ? 584 GLU J CG  1 
ATOM   16607 C CD  . GLU J  1  566 ? 169.061 178.884 202.504 1.00 106.24 ? 584 GLU J CD  1 
ATOM   16608 O OE1 . GLU J  1  566 ? 168.770 180.074 202.745 1.00 106.24 ? 584 GLU J OE1 1 
ATOM   16609 O OE2 . GLU J  1  566 ? 169.198 178.440 201.348 1.00 106.24 ? 584 GLU J OE2 1 
ATOM   16610 N N   . ARG J  1  567 ? 165.827 177.029 206.554 1.00 110.10 ? 585 ARG J N   1 
ATOM   16611 C CA  . ARG J  1  567 ? 164.734 177.434 207.428 1.00 110.10 ? 585 ARG J CA  1 
ATOM   16612 C C   . ARG J  1  567 ? 164.809 176.727 208.772 1.00 110.10 ? 585 ARG J C   1 
ATOM   16613 O O   . ARG J  1  567 ? 164.385 177.278 209.793 1.00 110.10 ? 585 ARG J O   1 
ATOM   16614 C CB  . ARG J  1  567 ? 163.399 177.159 206.744 1.00 110.10 ? 585 ARG J CB  1 
ATOM   16615 C CG  . ARG J  1  567 ? 163.067 178.138 205.628 1.00 110.10 ? 585 ARG J CG  1 
ATOM   16616 C CD  . ARG J  1  567 ? 162.121 179.225 206.095 1.00 110.10 ? 585 ARG J CD  1 
ATOM   16617 N NE  . ARG J  1  567 ? 160.834 178.670 206.491 1.00 110.10 ? 585 ARG J NE  1 
ATOM   16618 C CZ  . ARG J  1  567 ? 160.384 178.640 207.737 1.00 110.10 ? 585 ARG J CZ  1 
ATOM   16619 N NH1 . ARG J  1  567 ? 161.081 179.157 208.735 1.00 110.10 ? 585 ARG J NH1 1 
ATOM   16620 N NH2 . ARG J  1  567 ? 159.212 178.067 207.990 1.00 110.10 ? 585 ARG J NH2 1 
ATOM   16621 N N   . TYR J  1  568 ? 165.354 175.510 208.800 1.00 122.85 ? 586 TYR J N   1 
ATOM   16622 C CA  . TYR J  1  568 ? 165.584 174.869 210.087 1.00 122.85 ? 586 TYR J CA  1 
ATOM   16623 C C   . TYR J  1  568 ? 166.752 175.507 210.825 1.00 122.85 ? 586 TYR J C   1 
ATOM   16624 O O   . TYR J  1  568 ? 166.720 175.632 212.054 1.00 122.85 ? 586 TYR J O   1 
ATOM   16625 C CB  . TYR J  1  568 ? 165.827 173.375 209.908 1.00 122.85 ? 586 TYR J CB  1 
ATOM   16626 C CG  . TYR J  1  568 ? 166.341 172.722 211.164 1.00 122.85 ? 586 TYR J CG  1 
ATOM   16627 C CD1 . TYR J  1  568 ? 165.540 172.619 212.290 1.00 122.85 ? 586 TYR J CD1 1 
ATOM   16628 C CD2 . TYR J  1  568 ? 167.636 172.230 211.232 1.00 122.85 ? 586 TYR J CD2 1 
ATOM   16629 C CE1 . TYR J  1  568 ? 166.009 172.033 213.443 1.00 122.85 ? 586 TYR J CE1 1 
ATOM   16630 C CE2 . TYR J  1  568 ? 168.115 171.642 212.379 1.00 122.85 ? 586 TYR J CE2 1 
ATOM   16631 C CZ  . TYR J  1  568 ? 167.296 171.546 213.481 1.00 122.85 ? 586 TYR J CZ  1 
ATOM   16632 O OH  . TYR J  1  568 ? 167.768 170.958 214.629 1.00 122.85 ? 586 TYR J OH  1 
ATOM   16633 N N   . LEU J  1  569 ? 167.800 175.905 210.104 1.00 126.48 ? 587 LEU J N   1 
ATOM   16634 C CA  . LEU J  1  569 ? 168.975 176.414 210.799 1.00 126.48 ? 587 LEU J CA  1 
ATOM   16635 C C   . LEU J  1  569 ? 168.793 177.829 211.322 1.00 126.48 ? 587 LEU J C   1 
ATOM   16636 O O   . LEU J  1  569 ? 169.488 178.207 212.273 1.00 126.48 ? 587 LEU J O   1 
ATOM   16637 C CB  . LEU J  1  569 ? 170.199 176.352 209.893 1.00 126.48 ? 587 LEU J CB  1 
ATOM   16638 C CG  . LEU J  1  569 ? 170.838 174.966 209.871 1.00 126.48 ? 587 LEU J CG  1 
ATOM   16639 C CD1 . LEU J  1  569 ? 172.001 174.915 208.907 1.00 126.48 ? 587 LEU J CD1 1 
ATOM   16640 C CD2 . LEU J  1  569 ? 171.294 174.592 211.263 1.00 126.48 ? 587 LEU J CD2 1 
ATOM   16641 N N   . ARG J  1  570 ? 167.864 178.598 210.745 1.00 134.65 ? 588 ARG J N   1 
ATOM   16642 C CA  . ARG J  1  570 ? 167.732 180.011 211.100 1.00 134.65 ? 588 ARG J CA  1 
ATOM   16643 C C   . ARG J  1  570 ? 167.297 180.200 212.554 1.00 134.65 ? 588 ARG J C   1 
ATOM   16644 O O   . ARG J  1  570 ? 167.990 180.848 213.351 1.00 134.65 ? 588 ARG J O   1 
ATOM   16645 C CB  . ARG J  1  570 ? 166.737 180.684 210.156 1.00 134.65 ? 588 ARG J CB  1 
ATOM   16646 C CG  . ARG J  1  570 ? 166.586 182.168 210.391 1.00 134.65 ? 588 ARG J CG  1 
ATOM   16647 C CD  . ARG J  1  570 ? 167.904 182.863 210.123 1.00 134.65 ? 588 ARG J CD  1 
ATOM   16648 N NE  . ARG J  1  570 ? 167.815 184.310 210.265 1.00 134.65 ? 588 ARG J NE  1 
ATOM   16649 C CZ  . ARG J  1  570 ? 168.863 185.122 210.259 1.00 134.65 ? 588 ARG J CZ  1 
ATOM   16650 N NH1 . ARG J  1  570 ? 170.094 184.659 210.118 1.00 134.65 ? 588 ARG J NH1 1 
ATOM   16651 N NH2 . ARG J  1  570 ? 168.671 186.430 210.395 1.00 134.65 ? 588 ARG J NH2 1 
ATOM   16652 N N   . ASP J  1  571 ? 166.157 179.618 212.925 1.00 141.98 ? 589 ASP J N   1 
ATOM   16653 C CA  . ASP J  1  571 ? 165.653 179.819 214.278 1.00 141.98 ? 589 ASP J CA  1 
ATOM   16654 C C   . ASP J  1  571 ? 166.480 179.068 215.310 1.00 141.98 ? 589 ASP J C   1 
ATOM   16655 O O   . ASP J  1  571 ? 166.525 179.477 216.474 1.00 141.98 ? 589 ASP J O   1 
ATOM   16656 C CB  . ASP J  1  571 ? 164.190 179.403 214.362 1.00 141.98 ? 589 ASP J CB  1 
ATOM   16657 C CG  . ASP J  1  571 ? 163.943 178.055 213.749 1.00 141.98 ? 589 ASP J CG  1 
ATOM   16658 O OD1 . ASP J  1  571 ? 164.861 177.544 213.080 1.00 141.98 ? 589 ASP J OD1 1 
ATOM   16659 O OD2 . ASP J  1  571 ? 162.838 177.506 213.936 1.00 141.98 ? 589 ASP J OD2 1 
ATOM   16660 N N   . GLN J  1  572 ? 167.143 177.981 214.909 1.00 134.64 ? 590 GLN J N   1 
ATOM   16661 C CA  . GLN J  1  572 ? 168.085 177.328 215.810 1.00 134.64 ? 590 GLN J CA  1 
ATOM   16662 C C   . GLN J  1  572 ? 169.268 178.234 216.109 1.00 134.64 ? 590 GLN J C   1 
ATOM   16663 O O   . GLN J  1  572 ? 169.751 178.280 217.246 1.00 134.64 ? 590 GLN J O   1 
ATOM   16664 C CB  . GLN J  1  572 ? 168.558 176.007 215.218 1.00 134.64 ? 590 GLN J CB  1 
ATOM   16665 C CG  . GLN J  1  572 ? 167.498 174.938 215.231 1.00 134.64 ? 590 GLN J CG  1 
ATOM   16666 C CD  . GLN J  1  572 ? 166.992 174.664 216.626 1.00 134.64 ? 590 GLN J CD  1 
ATOM   16667 O OE1 . GLN J  1  572 ? 167.738 174.207 217.489 1.00 134.64 ? 590 GLN J OE1 1 
ATOM   16668 N NE2 . GLN J  1  572 ? 165.716 174.942 216.857 1.00 134.64 ? 590 GLN J NE2 1 
ATOM   16669 N N   . GLN J  1  573 ? 169.733 178.979 215.100 1.00 142.34 ? 591 GLN J N   1 
ATOM   16670 C CA  . GLN J  1  573 ? 170.768 179.980 215.329 1.00 142.34 ? 591 GLN J CA  1 
ATOM   16671 C C   . GLN J  1  573 ? 170.276 181.084 216.253 1.00 142.34 ? 591 GLN J C   1 
ATOM   16672 O O   . GLN J  1  573 ? 171.024 181.558 217.115 1.00 142.34 ? 591 GLN J O   1 
ATOM   16673 C CB  . GLN J  1  573 ? 171.227 180.567 213.999 1.00 142.34 ? 591 GLN J CB  1 
ATOM   16674 C CG  . GLN J  1  573 ? 172.469 181.417 214.099 1.00 142.34 ? 591 GLN J CG  1 
ATOM   16675 C CD  . GLN J  1  573 ? 172.452 182.560 213.111 1.00 142.34 ? 591 GLN J CD  1 
ATOM   16676 O OE1 . GLN J  1  573 ? 171.465 182.769 212.408 1.00 142.34 ? 591 GLN J OE1 1 
ATOM   16677 N NE2 . GLN J  1  573 ? 173.545 183.311 213.052 1.00 142.34 ? 591 GLN J NE2 1 
ATOM   16678 N N   . LEU J  1  574 ? 169.017 181.498 216.092 1.00 140.69 ? 592 LEU J N   1 
ATOM   16679 C CA  . LEU J  1  574 ? 168.458 182.526 216.973 1.00 140.69 ? 592 LEU J CA  1 
ATOM   16680 C C   . LEU J  1  574 ? 168.346 182.040 218.417 1.00 140.69 ? 592 LEU J C   1 
ATOM   16681 O O   . LEU J  1  574 ? 168.617 182.794 219.362 1.00 140.69 ? 592 LEU J O   1 
ATOM   16682 C CB  . LEU J  1  574 ? 167.098 182.991 216.456 1.00 140.69 ? 592 LEU J CB  1 
ATOM   16683 C CG  . LEU J  1  574 ? 167.102 184.252 215.589 1.00 140.69 ? 592 LEU J CG  1 
ATOM   16684 C CD1 . LEU J  1  574 ? 167.707 184.015 214.224 1.00 140.69 ? 592 LEU J CD1 1 
ATOM   16685 C CD2 . LEU J  1  574 ? 165.694 184.789 215.450 1.00 140.69 ? 592 LEU J CD2 1 
ATOM   16686 N N   . LEU J  1  575 ? 167.952 180.780 218.608 1.00 144.94 ? 593 LEU J N   1 
ATOM   16687 C CA  . LEU J  1  575 ? 167.875 180.229 219.957 1.00 144.94 ? 593 LEU J CA  1 
ATOM   16688 C C   . LEU J  1  575 ? 169.260 180.053 220.561 1.00 144.94 ? 593 LEU J C   1 
ATOM   16689 O O   . LEU J  1  575 ? 169.437 180.198 221.777 1.00 144.94 ? 593 LEU J O   1 
ATOM   16690 C CB  . LEU J  1  575 ? 167.129 178.898 219.953 1.00 144.94 ? 593 LEU J CB  1 
ATOM   16691 C CG  . LEU J  1  575 ? 165.628 178.927 219.679 1.00 144.94 ? 593 LEU J CG  1 
ATOM   16692 C CD1 . LEU J  1  575 ? 165.010 177.592 220.041 1.00 144.94 ? 593 LEU J CD1 1 
ATOM   16693 C CD2 . LEU J  1  575 ? 164.962 180.040 220.447 1.00 144.94 ? 593 LEU J CD2 1 
ATOM   16694 N N   . GLY J  1  576 ? 170.252 179.727 219.729 1.00 149.29 ? 594 GLY J N   1 
ATOM   16695 C CA  . GLY J  1  576 ? 171.622 179.677 220.212 1.00 149.29 ? 594 GLY J CA  1 
ATOM   16696 C C   . GLY J  1  576 ? 172.150 181.043 220.605 1.00 149.29 ? 594 GLY J C   1 
ATOM   16697 O O   . GLY J  1  576 ? 172.966 181.164 221.521 1.00 149.29 ? 594 GLY J O   1 
ATOM   16698 N N   . ILE J  1  577 ? 171.709 182.086 219.897 1.00 149.70 ? 595 ILE J N   1 
ATOM   16699 C CA  . ILE J  1  577 ? 172.028 183.453 220.299 1.00 149.70 ? 595 ILE J CA  1 
ATOM   16700 C C   . ILE J  1  577 ? 171.394 183.775 221.642 1.00 149.70 ? 595 ILE J C   1 
ATOM   16701 O O   . ILE J  1  577 ? 172.053 184.300 222.547 1.00 149.70 ? 595 ILE J O   1 
ATOM   16702 C CB  . ILE J  1  577 ? 171.590 184.447 219.208 1.00 149.70 ? 595 ILE J CB  1 
ATOM   16703 C CG1 . ILE J  1  577 ? 172.512 184.337 217.997 1.00 149.70 ? 595 ILE J CG1 1 
ATOM   16704 C CG2 . ILE J  1  577 ? 171.566 185.876 219.732 1.00 149.70 ? 595 ILE J CG2 1 
ATOM   16705 C CD1 . ILE J  1  577 ? 173.947 184.665 218.312 1.00 149.70 ? 595 ILE J CD1 1 
ATOM   16706 N N   . TRP J  1  578 ? 170.123 183.426 221.815 1.00 140.01 ? 596 TRP J N   1 
ATOM   16707 C CA  . TRP J  1  578 ? 169.461 183.743 223.073 1.00 140.01 ? 596 TRP J CA  1 
ATOM   16708 C C   . TRP J  1  578 ? 169.843 182.808 224.206 1.00 140.01 ? 596 TRP J C   1 
ATOM   16709 O O   . TRP J  1  578 ? 169.440 183.055 225.347 1.00 140.01 ? 596 TRP J O   1 
ATOM   16710 C CB  . TRP J  1  578 ? 167.953 183.738 222.884 1.00 140.01 ? 596 TRP J CB  1 
ATOM   16711 C CG  . TRP J  1  578 ? 167.551 184.709 221.866 1.00 140.01 ? 596 TRP J CG  1 
ATOM   16712 C CD1 . TRP J  1  578 ? 168.152 185.899 221.594 1.00 140.01 ? 596 TRP J CD1 1 
ATOM   16713 C CD2 . TRP J  1  578 ? 166.474 184.582 220.945 1.00 140.01 ? 596 TRP J CD2 1 
ATOM   16714 N NE1 . TRP J  1  578 ? 167.506 186.530 220.567 1.00 140.01 ? 596 TRP J NE1 1 
ATOM   16715 C CE2 . TRP J  1  578 ? 166.470 185.739 220.151 1.00 140.01 ? 596 TRP J CE2 1 
ATOM   16716 C CE3 . TRP J  1  578 ? 165.507 183.604 220.719 1.00 140.01 ? 596 TRP J CE3 1 
ATOM   16717 C CZ2 . TRP J  1  578 ? 165.543 185.941 219.144 1.00 140.01 ? 596 TRP J CZ2 1 
ATOM   16718 C CZ3 . TRP J  1  578 ? 164.581 183.809 219.720 1.00 140.01 ? 596 TRP J CZ3 1 
ATOM   16719 C CH2 . TRP J  1  578 ? 164.603 184.970 218.947 1.00 140.01 ? 596 TRP J CH2 1 
ATOM   16720 N N   . GLY J  1  579 ? 170.574 181.733 223.925 1.00 153.47 ? 597 GLY J N   1 
ATOM   16721 C CA  . GLY J  1  579 ? 171.137 180.893 224.952 1.00 153.47 ? 597 GLY J CA  1 
ATOM   16722 C C   . GLY J  1  579 ? 170.182 179.885 225.548 1.00 153.47 ? 597 GLY J C   1 
ATOM   16723 O O   . GLY J  1  579 ? 170.623 178.991 226.277 1.00 153.47 ? 597 GLY J O   1 
ATOM   16724 N N   . CYS J  1  580 ? 168.891 179.994 225.252 1.00 162.02 ? 598 CYS J N   1 
ATOM   16725 C CA  . CYS J  1  580 ? 167.895 179.069 225.761 1.00 162.02 ? 598 CYS J CA  1 
ATOM   16726 C C   . CYS J  1  580 ? 167.611 177.938 224.784 1.00 162.02 ? 598 CYS J C   1 
ATOM   16727 O O   . CYS J  1  580 ? 166.541 177.325 224.847 1.00 162.02 ? 598 CYS J O   1 
ATOM   16728 C CB  . CYS J  1  580 ? 166.613 179.826 226.102 1.00 162.02 ? 598 CYS J CB  1 
ATOM   16729 S SG  . CYS J  1  580 ? 165.700 180.432 224.678 1.00 162.02 ? 598 CYS J SG  1 
ATOM   16730 N N   . SER J  1  581 ? 168.553 177.648 223.892 1.00 156.13 ? 599 SER J N   1 
ATOM   16731 C CA  . SER J  1  581 ? 168.392 176.569 222.935 1.00 156.13 ? 599 SER J CA  1 
ATOM   16732 C C   . SER J  1  581 ? 168.459 175.217 223.636 1.00 156.13 ? 599 SER J C   1 
ATOM   16733 O O   . SER J  1  581 ? 168.958 175.087 224.755 1.00 156.13 ? 599 SER J O   1 
ATOM   16734 C CB  . SER J  1  581 ? 169.470 176.650 221.859 1.00 156.13 ? 599 SER J CB  1 
ATOM   16735 O OG  . SER J  1  581 ? 170.748 176.418 222.419 1.00 156.13 ? 599 SER J OG  1 
ATOM   16736 N N   . GLY J  1  582 ? 167.939 174.201 222.960 1.00 162.09 ? 600 GLY J N   1 
ATOM   16737 C CA  . GLY J  1  582 ? 167.857 172.880 223.534 1.00 162.09 ? 600 GLY J CA  1 
ATOM   16738 C C   . GLY J  1  582 ? 166.602 172.617 224.328 1.00 162.09 ? 600 GLY J C   1 
ATOM   16739 O O   . GLY J  1  582 ? 166.378 171.472 224.738 1.00 162.09 ? 600 GLY J O   1 
ATOM   16740 N N   . LYS J  1  583 ? 165.774 173.633 224.554 1.00 162.49 ? 601 LYS J N   1 
ATOM   16741 C CA  . LYS J  1  583 ? 164.500 173.452 225.229 1.00 162.49 ? 601 LYS J CA  1 
ATOM   16742 C C   . LYS J  1  583 ? 163.454 174.272 224.493 1.00 162.49 ? 601 LYS J C   1 
ATOM   16743 O O   . LYS J  1  583 ? 163.771 175.250 223.813 1.00 162.49 ? 601 LYS J O   1 
ATOM   16744 C CB  . LYS J  1  583 ? 164.570 173.863 226.703 1.00 162.49 ? 601 LYS J CB  1 
ATOM   16745 C CG  . LYS J  1  583 ? 164.984 175.300 226.917 1.00 162.49 ? 601 LYS J CG  1 
ATOM   16746 C CD  . LYS J  1  583 ? 165.157 175.618 228.387 1.00 162.49 ? 601 LYS J CD  1 
ATOM   16747 C CE  . LYS J  1  583 ? 165.550 177.071 228.578 1.00 162.49 ? 601 LYS J CE  1 
ATOM   16748 N NZ  . LYS J  1  583 ? 165.851 177.382 229.999 1.00 162.49 ? 601 LYS J NZ  1 
ATOM   16749 N N   . LEU J  1  584 ? 162.202 173.857 224.629 1.00 168.95 ? 602 LEU J N   1 
ATOM   16750 C CA  . LEU J  1  584 ? 161.116 174.478 223.889 1.00 168.95 ? 602 LEU J CA  1 
ATOM   16751 C C   . LEU J  1  584 ? 160.551 175.716 224.569 1.00 168.95 ? 602 LEU J C   1 
ATOM   16752 O O   . LEU J  1  584 ? 159.955 176.557 223.888 1.00 168.95 ? 602 LEU J O   1 
ATOM   16753 C CB  . LEU J  1  584 ? 159.997 173.464 223.667 1.00 168.95 ? 602 LEU J CB  1 
ATOM   16754 C CG  . LEU J  1  584 ? 160.464 172.109 223.145 1.00 168.95 ? 602 LEU J CG  1 
ATOM   16755 C CD1 . LEU J  1  584 ? 159.288 171.160 223.023 1.00 168.95 ? 602 LEU J CD1 1 
ATOM   16756 C CD2 . LEU J  1  584 ? 161.164 172.271 221.808 1.00 168.95 ? 602 LEU J CD2 1 
ATOM   16757 N N   . ILE J  1  585 ? 160.713 175.849 225.883 1.00 167.25 ? 603 ILE J N   1 
ATOM   16758 C CA  . ILE J  1  585 ? 160.214 176.996 226.629 1.00 167.25 ? 603 ILE J CA  1 
ATOM   16759 C C   . ILE J  1  585 ? 161.396 177.716 227.255 1.00 167.25 ? 603 ILE J C   1 
ATOM   16760 O O   . ILE J  1  585 ? 162.226 177.098 227.929 1.00 167.25 ? 603 ILE J O   1 
ATOM   16761 C CB  . ILE J  1  585 ? 159.198 176.585 227.712 1.00 167.25 ? 603 ILE J CB  1 
ATOM   16762 C CG1 . ILE J  1  585 ? 158.129 175.669 227.118 1.00 167.25 ? 603 ILE J CG1 1 
ATOM   16763 C CG2 . ILE J  1  585 ? 158.566 177.814 228.334 1.00 167.25 ? 603 ILE J CG2 1 
ATOM   16764 C CD1 . ILE J  1  585 ? 157.124 175.182 228.124 1.00 167.25 ? 603 ILE J CD1 1 
ATOM   16765 N N   . CYS J  1  586 ? 161.469 179.024 227.035 1.00 172.79 ? 604 CYS J N   1 
ATOM   16766 C CA  . CYS J  1  586 ? 162.599 179.826 227.476 1.00 172.79 ? 604 CYS J CA  1 
ATOM   16767 C C   . CYS J  1  586 ? 162.154 180.800 228.551 1.00 172.79 ? 604 CYS J C   1 
ATOM   16768 O O   . CYS J  1  586 ? 161.208 181.562 228.342 1.00 172.79 ? 604 CYS J O   1 
ATOM   16769 C CB  . CYS J  1  586 ? 163.202 180.611 226.313 1.00 172.79 ? 604 CYS J CB  1 
ATOM   16770 S SG  . CYS J  1  586 ? 163.858 179.633 224.962 1.00 172.79 ? 604 CYS J SG  1 
ATOM   16771 N N   . CYS J  1  587 ? 162.847 180.790 229.683 1.00 167.48 ? 605 CYS J N   1 
ATOM   16772 C CA  . CYS J  1  587 ? 162.762 181.865 230.658 1.00 167.48 ? 605 CYS J CA  1 
ATOM   16773 C C   . CYS J  1  587 ? 163.896 182.841 230.379 1.00 167.48 ? 605 CYS J C   1 
ATOM   16774 O O   . CYS J  1  587 ? 165.037 182.430 230.157 1.00 167.48 ? 605 CYS J O   1 
ATOM   16775 C CB  . CYS J  1  587 ? 162.852 181.322 232.081 1.00 167.48 ? 605 CYS J CB  1 
ATOM   16776 S SG  . CYS J  1  587 ? 161.906 179.813 232.347 1.00 167.48 ? 605 CYS J SG  1 
ATOM   16777 N N   . THR J  1  588 ? 163.580 184.132 230.381 1.00 159.21 ? 606 THR J N   1 
ATOM   16778 C CA  . THR J  1  588 ? 164.389 185.093 229.644 1.00 159.21 ? 606 THR J CA  1 
ATOM   16779 C C   . THR J  1  588 ? 165.165 186.092 230.488 1.00 159.21 ? 606 THR J C   1 
ATOM   16780 O O   . THR J  1  588 ? 166.178 186.600 229.999 1.00 159.21 ? 606 THR J O   1 
ATOM   16781 C CB  . THR J  1  588 ? 163.504 185.879 228.670 1.00 159.21 ? 606 THR J CB  1 
ATOM   16782 O OG1 . THR J  1  588 ? 162.471 186.552 229.399 1.00 159.21 ? 606 THR J OG1 1 
ATOM   16783 C CG2 . THR J  1  588 ? 162.879 184.940 227.652 1.00 159.21 ? 606 THR J CG2 1 
ATOM   16784 N N   . ASN J  1  589 ? 164.721 186.385 231.717 1.00 151.33 ? 607 ASN J N   1 
ATOM   16785 C CA  . ASN J  1  589 ? 165.250 187.477 232.552 1.00 151.33 ? 607 ASN J CA  1 
ATOM   16786 C C   . ASN J  1  589 ? 165.216 188.817 231.823 1.00 151.33 ? 607 ASN J C   1 
ATOM   16787 O O   . ASN J  1  589 ? 166.151 189.614 231.898 1.00 151.33 ? 607 ASN J O   1 
ATOM   16788 C CB  . ASN J  1  589 ? 166.662 187.181 233.067 1.00 151.33 ? 607 ASN J CB  1 
ATOM   16789 C CG  . ASN J  1  589 ? 166.655 186.426 234.366 1.00 151.33 ? 607 ASN J CG  1 
ATOM   16790 O OD1 . ASN J  1  589 ? 165.599 186.153 234.926 1.00 151.33 ? 607 ASN J OD1 1 
ATOM   16791 N ND2 . ASN J  1  589 ? 167.836 186.072 234.854 1.00 151.33 ? 607 ASN J ND2 1 
ATOM   16792 N N   . VAL J  1  590 ? 164.135 189.059 231.093 1.00 146.89 ? 608 VAL J N   1 
ATOM   16793 C CA  . VAL J  1  590 ? 163.907 190.356 230.466 1.00 146.89 ? 608 VAL J CA  1 
ATOM   16794 C C   . VAL J  1  590 ? 162.516 190.821 230.873 1.00 146.89 ? 608 VAL J C   1 
ATOM   16795 O O   . VAL J  1  590 ? 161.540 190.078 230.695 1.00 146.89 ? 608 VAL J O   1 
ATOM   16796 C CB  . VAL J  1  590 ? 164.048 190.286 228.939 1.00 146.89 ? 608 VAL J CB  1 
ATOM   16797 C CG1 . VAL J  1  590 ? 163.550 191.574 228.301 1.00 146.89 ? 608 VAL J CG1 1 
ATOM   16798 C CG2 . VAL J  1  590 ? 165.477 190.026 228.547 1.00 146.89 ? 608 VAL J CG2 1 
ATOM   16799 N N   . PRO J  1  591 ? 162.382 192.012 231.447 1.00 139.88 ? 609 PRO J N   1 
ATOM   16800 C CA  . PRO J  1  591 ? 161.066 192.460 231.912 1.00 139.88 ? 609 PRO J CA  1 
ATOM   16801 C C   . PRO J  1  591 ? 160.160 192.827 230.750 1.00 139.88 ? 609 PRO J C   1 
ATOM   16802 O O   . PRO J  1  591 ? 160.593 193.415 229.758 1.00 139.88 ? 609 PRO J O   1 
ATOM   16803 C CB  . PRO J  1  591 ? 161.392 193.684 232.774 1.00 139.88 ? 609 PRO J CB  1 
ATOM   16804 C CG  . PRO J  1  591 ? 162.874 193.615 233.022 1.00 139.88 ? 609 PRO J CG  1 
ATOM   16805 C CD  . PRO J  1  591 ? 163.446 192.953 231.821 1.00 139.88 ? 609 PRO J CD  1 
ATOM   16806 N N   . TRP J  1  592 ? 158.890 192.471 230.887 1.00 138.41 ? 610 TRP J N   1 
ATOM   16807 C CA  . TRP J  1  592 ? 157.892 192.799 229.879 1.00 138.41 ? 610 TRP J CA  1 
ATOM   16808 C C   . TRP J  1  592 ? 157.534 194.275 229.996 1.00 138.41 ? 610 TRP J C   1 
ATOM   16809 O O   . TRP J  1  592 ? 157.079 194.726 231.051 1.00 138.41 ? 610 TRP J O   1 
ATOM   16810 C CB  . TRP J  1  592 ? 156.668 191.911 230.070 1.00 138.41 ? 610 TRP J CB  1 
ATOM   16811 C CG  . TRP J  1  592 ? 155.592 192.112 229.064 1.00 138.41 ? 610 TRP J CG  1 
ATOM   16812 C CD1 . TRP J  1  592 ? 154.575 193.016 229.122 1.00 138.41 ? 610 TRP J CD1 1 
ATOM   16813 C CD2 . TRP J  1  592 ? 155.406 191.376 227.854 1.00 138.41 ? 610 TRP J CD2 1 
ATOM   16814 N NE1 . TRP J  1  592 ? 153.773 192.899 228.016 1.00 138.41 ? 610 TRP J NE1 1 
ATOM   16815 C CE2 . TRP J  1  592 ? 154.261 191.896 227.221 1.00 138.41 ? 610 TRP J CE2 1 
ATOM   16816 C CE3 . TRP J  1  592 ? 156.100 190.333 227.239 1.00 138.41 ? 610 TRP J CE3 1 
ATOM   16817 C CZ2 . TRP J  1  592 ? 153.793 191.406 226.008 1.00 138.41 ? 610 TRP J CZ2 1 
ATOM   16818 C CZ3 . TRP J  1  592 ? 155.633 189.846 226.037 1.00 138.41 ? 610 TRP J CZ3 1 
ATOM   16819 C CH2 . TRP J  1  592 ? 154.493 190.386 225.432 1.00 138.41 ? 610 TRP J CH2 1 
ATOM   16820 N N   . ASN J  1  593 ? 157.741 195.028 228.918 1.00 132.94 ? 611 ASN J N   1 
ATOM   16821 C CA  . ASN J  1  593 ? 157.469 196.459 228.936 1.00 132.94 ? 611 ASN J CA  1 
ATOM   16822 C C   . ASN J  1  593 ? 155.970 196.731 228.929 1.00 132.94 ? 611 ASN J C   1 
ATOM   16823 O O   . ASN J  1  593 ? 155.178 195.970 228.368 1.00 132.94 ? 611 ASN J O   1 
ATOM   16824 C CB  . ASN J  1  593 ? 158.126 197.145 227.739 1.00 132.94 ? 611 ASN J CB  1 
ATOM   16825 C CG  . ASN J  1  593 ? 158.195 198.651 227.897 1.00 132.94 ? 611 ASN J CG  1 
ATOM   16826 O OD1 . ASN J  1  593 ? 157.258 199.366 227.547 1.00 132.94 ? 611 ASN J OD1 1 
ATOM   16827 N ND2 . ASN J  1  593 ? 159.306 199.140 228.431 1.00 132.94 ? 611 ASN J ND2 1 
ATOM   16828 N N   . SER J  1  594 ? 155.587 197.849 229.553 1.00 140.58 ? 612 SER J N   1 
ATOM   16829 C CA  . SER J  1  594 ? 154.173 198.176 229.707 1.00 140.58 ? 612 SER J CA  1 
ATOM   16830 C C   . SER J  1  594 ? 153.549 198.608 228.387 1.00 140.58 ? 612 SER J C   1 
ATOM   16831 O O   . SER J  1  594 ? 152.326 198.527 228.217 1.00 140.58 ? 612 SER J O   1 
ATOM   16832 C CB  . SER J  1  594 ? 154.000 199.271 230.759 1.00 140.58 ? 612 SER J CB  1 
ATOM   16833 O OG  . SER J  1  594 ? 154.685 200.452 230.380 1.00 140.58 ? 612 SER J OG  1 
ATOM   16834 N N   . SER J  1  595 ? 154.370 199.080 227.444 1.00 133.13 ? 613 SER J N   1 
ATOM   16835 C CA  . SER J  1  595 ? 153.858 199.452 226.130 1.00 133.13 ? 613 SER J CA  1 
ATOM   16836 C C   . SER J  1  595 ? 153.379 198.233 225.357 1.00 133.13 ? 613 SER J C   1 
ATOM   16837 O O   . SER J  1  595 ? 152.468 198.339 224.529 1.00 133.13 ? 613 SER J O   1 
ATOM   16838 C CB  . SER J  1  595 ? 154.934 200.194 225.340 1.00 133.13 ? 613 SER J CB  1 
ATOM   16839 O OG  . SER J  1  595 ? 156.082 199.383 225.169 1.00 133.13 ? 613 SER J OG  1 
ATOM   16840 N N   . TRP J  1  596 ? 153.970 197.071 225.620 1.00 138.18 ? 614 TRP J N   1 
ATOM   16841 C CA  . TRP J  1  596 ? 153.501 195.833 225.016 1.00 138.18 ? 614 TRP J CA  1 
ATOM   16842 C C   . TRP J  1  596 ? 152.303 195.258 225.753 1.00 138.18 ? 614 TRP J C   1 
ATOM   16843 O O   . TRP J  1  596 ? 151.622 194.380 225.212 1.00 138.18 ? 614 TRP J O   1 
ATOM   16844 C CB  . TRP J  1  596 ? 154.613 194.780 225.000 1.00 138.18 ? 614 TRP J CB  1 
ATOM   16845 C CG  . TRP J  1  596 ? 155.980 195.255 224.596 1.00 138.18 ? 614 TRP J CG  1 
ATOM   16846 C CD1 . TRP J  1  596 ? 156.289 196.280 223.750 1.00 138.18 ? 614 TRP J CD1 1 
ATOM   16847 C CD2 . TRP J  1  596 ? 157.227 194.727 225.052 1.00 138.18 ? 614 TRP J CD2 1 
ATOM   16848 N NE1 . TRP J  1  596 ? 157.648 196.413 223.640 1.00 138.18 ? 614 TRP J NE1 1 
ATOM   16849 C CE2 . TRP J  1  596 ? 158.249 195.472 224.432 1.00 138.18 ? 614 TRP J CE2 1 
ATOM   16850 C CE3 . TRP J  1  596 ? 157.580 193.691 225.920 1.00 138.18 ? 614 TRP J CE3 1 
ATOM   16851 C CZ2 . TRP J  1  596 ? 159.599 195.215 224.654 1.00 138.18 ? 614 TRP J CZ2 1 
ATOM   16852 C CZ3 . TRP J  1  596 ? 158.920 193.438 226.140 1.00 138.18 ? 614 TRP J CZ3 1 
ATOM   16853 C CH2 . TRP J  1  596 ? 159.913 194.197 225.510 1.00 138.18 ? 614 TRP J CH2 1 
ATOM   16854 N N   . SER J  1  597 ? 152.029 195.734 226.964 1.00 145.09 ? 615 SER J N   1 
ATOM   16855 C CA  . SER J  1  597 ? 151.073 195.102 227.861 1.00 145.09 ? 615 SER J CA  1 
ATOM   16856 C C   . SER J  1  597 ? 149.702 195.746 227.721 1.00 145.09 ? 615 SER J C   1 
ATOM   16857 O O   . SER J  1  597 ? 149.548 196.951 227.945 1.00 145.09 ? 615 SER J O   1 
ATOM   16858 C CB  . SER J  1  597 ? 151.545 195.202 229.311 1.00 145.09 ? 615 SER J CB  1 
ATOM   16859 O OG  . SER J  1  597 ? 151.311 196.500 229.824 1.00 145.09 ? 615 SER J OG  1 
ATOM   16860 N N   . ASN J  1  598 ? 148.722 194.948 227.351 1.00 150.73 ? 616 ASN J N   1 
ATOM   16861 C CA  . ASN J  1  598 ? 147.328 195.368 227.349 1.00 150.73 ? 616 ASN J CA  1 
ATOM   16862 C C   . ASN J  1  598 ? 146.412 194.353 228.012 1.00 150.73 ? 616 ASN J C   1 
ATOM   16863 O O   . ASN J  1  598 ? 145.394 194.738 228.589 1.00 150.73 ? 616 ASN J O   1 
ATOM   16864 C CB  . ASN J  1  598 ? 146.855 195.631 225.912 1.00 150.73 ? 616 ASN J CB  1 
ATOM   16865 C CG  . ASN J  1  598 ? 146.968 194.405 225.029 1.00 150.73 ? 616 ASN J CG  1 
ATOM   16866 O OD1 . ASN J  1  598 ? 147.732 193.484 225.318 1.00 150.73 ? 616 ASN J OD1 1 
ATOM   16867 N ND2 . ASN J  1  598 ? 146.197 194.383 223.949 1.00 150.73 ? 616 ASN J ND2 1 
ATOM   16868 N N   . ARG J  1  599 ? 146.751 193.071 227.952 1.00 145.49 ? 617 ARG J N   1 
ATOM   16869 C CA  . ARG J  1  599 ? 145.894 192.011 228.452 1.00 145.49 ? 617 ARG J CA  1 
ATOM   16870 C C   . ARG J  1  599 ? 146.435 191.442 229.755 1.00 145.49 ? 617 ARG J C   1 
ATOM   16871 O O   . ARG J  1  599 ? 147.589 191.661 230.130 1.00 145.49 ? 617 ARG J O   1 
ATOM   16872 C CB  . ARG J  1  599 ? 145.749 190.881 227.426 1.00 145.49 ? 617 ARG J CB  1 
ATOM   16873 C CG  . ARG J  1  599 ? 144.547 191.012 226.508 1.00 145.49 ? 617 ARG J CG  1 
ATOM   16874 C CD  . ARG J  1  599 ? 144.394 189.774 225.635 1.00 145.49 ? 617 ARG J CD  1 
ATOM   16875 N NE  . ARG J  1  599 ? 143.143 189.780 224.886 1.00 145.49 ? 617 ARG J NE  1 
ATOM   16876 C CZ  . ARG J  1  599 ? 142.195 188.860 225.000 1.00 145.49 ? 617 ARG J CZ  1 
ATOM   16877 N NH1 . ARG J  1  599 ? 142.320 187.837 225.829 1.00 145.49 ? 617 ARG J NH1 1 
ATOM   16878 N NH2 . ARG J  1  599 ? 141.093 188.968 224.264 1.00 145.49 ? 617 ARG J NH2 1 
ATOM   16879 N N   . ASN J  1  600 ? 145.572 190.705 230.443 1.00 153.44 ? 618 ASN J N   1 
ATOM   16880 C CA  . ASN J  1  600 ? 145.950 189.989 231.646 1.00 153.44 ? 618 ASN J CA  1 
ATOM   16881 C C   . ASN J  1  600 ? 146.501 188.614 231.286 1.00 153.44 ? 618 ASN J C   1 
ATOM   16882 O O   . ASN J  1  600 ? 146.457 188.179 230.134 1.00 153.44 ? 618 ASN J O   1 
ATOM   16883 C CB  . ASN J  1  600 ? 144.756 189.856 232.588 1.00 153.44 ? 618 ASN J CB  1 
ATOM   16884 C CG  . ASN J  1  600 ? 144.126 191.192 232.916 1.00 153.44 ? 618 ASN J CG  1 
ATOM   16885 O OD1 . ASN J  1  600 ? 144.810 192.211 232.990 1.00 153.44 ? 618 ASN J OD1 1 
ATOM   16886 N ND2 . ASN J  1  600 ? 142.814 191.194 233.114 1.00 153.44 ? 618 ASN J ND2 1 
ATOM   16887 N N   . LEU J  1  601 ? 147.032 187.928 232.300 1.00 158.26 ? 619 LEU J N   1 
ATOM   16888 C CA  . LEU J  1  601 ? 147.609 186.606 232.081 1.00 158.26 ? 619 LEU J CA  1 
ATOM   16889 C C   . LEU J  1  601 ? 146.532 185.569 231.791 1.00 158.26 ? 619 LEU J C   1 
ATOM   16890 O O   . LEU J  1  601 ? 146.711 184.701 230.928 1.00 158.26 ? 619 LEU J O   1 
ATOM   16891 C CB  . LEU J  1  601 ? 148.441 186.192 233.292 1.00 158.26 ? 619 LEU J CB  1 
ATOM   16892 C CG  . LEU J  1  601 ? 149.575 187.152 233.653 1.00 158.26 ? 619 LEU J CG  1 
ATOM   16893 C CD1 . LEU J  1  601 ? 150.342 186.654 234.866 1.00 158.26 ? 619 LEU J CD1 1 
ATOM   16894 C CD2 . LEU J  1  601 ? 150.502 187.340 232.467 1.00 158.26 ? 619 LEU J CD2 1 
ATOM   16895 N N   . SER J  1  602 ? 145.407 185.640 232.502 1.00 163.81 ? 620 SER J N   1 
ATOM   16896 C CA  . SER J  1  602 ? 144.312 184.715 232.233 1.00 163.81 ? 620 SER J CA  1 
ATOM   16897 C C   . SER J  1  602 ? 143.603 185.067 230.934 1.00 163.81 ? 620 SER J C   1 
ATOM   16898 O O   . SER J  1  602 ? 143.015 184.194 230.284 1.00 163.81 ? 620 SER J O   1 
ATOM   16899 C CB  . SER J  1  602 ? 143.326 184.712 233.398 1.00 163.81 ? 620 SER J CB  1 
ATOM   16900 O OG  . SER J  1  602 ? 142.307 183.750 233.194 1.00 163.81 ? 620 SER J OG  1 
ATOM   16901 N N   . GLU J  1  603 ? 143.644 186.344 230.545 1.00 155.07 ? 621 GLU J N   1 
ATOM   16902 C CA  . GLU J  1  603 ? 143.077 186.754 229.266 1.00 155.07 ? 621 GLU J CA  1 
ATOM   16903 C C   . GLU J  1  603 ? 143.870 186.183 228.103 1.00 155.07 ? 621 GLU J C   1 
ATOM   16904 O O   . GLU J  1  603 ? 143.304 185.896 227.043 1.00 155.07 ? 621 GLU J O   1 
ATOM   16905 C CB  . GLU J  1  603 ? 143.037 188.277 229.179 1.00 155.07 ? 621 GLU J CB  1 
ATOM   16906 C CG  . GLU J  1  603 ? 142.052 188.919 230.134 1.00 155.07 ? 621 GLU J CG  1 
ATOM   16907 C CD  . GLU J  1  603 ? 142.014 190.424 229.999 1.00 155.07 ? 621 GLU J CD  1 
ATOM   16908 O OE1 . GLU J  1  603 ? 143.095 191.035 229.895 1.00 155.07 ? 621 GLU J OE1 1 
ATOM   16909 O OE2 . GLU J  1  603 ? 140.905 190.997 229.996 1.00 155.07 ? 621 GLU J OE2 1 
ATOM   16910 N N   . ILE J  1  604 ? 145.174 186.007 228.283 1.00 155.78 ? 622 ILE J N   1 
ATOM   16911 C CA  . ILE J  1  604 ? 145.998 185.430 227.231 1.00 155.78 ? 622 ILE J CA  1 
ATOM   16912 C C   . ILE J  1  604 ? 145.944 183.909 227.286 1.00 155.78 ? 622 ILE J C   1 
ATOM   16913 O O   . ILE J  1  604 ? 145.424 183.254 226.379 1.00 155.78 ? 622 ILE J O   1 
ATOM   16914 C CB  . ILE J  1  604 ? 147.439 185.961 227.338 1.00 155.78 ? 622 ILE J CB  1 
ATOM   16915 C CG1 . ILE J  1  604 ? 147.472 187.448 226.991 1.00 155.78 ? 622 ILE J CG1 1 
ATOM   16916 C CG2 . ILE J  1  604 ? 148.373 185.211 226.419 1.00 155.78 ? 622 ILE J CG2 1 
ATOM   16917 C CD1 . ILE J  1  604 ? 148.781 188.115 227.319 1.00 155.78 ? 622 ILE J CD1 1 
ATOM   16918 N N   . TRP J  1  605 ? 146.397 183.325 228.387 1.00 162.70 ? 623 TRP J N   1 
ATOM   16919 C CA  . TRP J  1  605 ? 146.681 181.896 228.410 1.00 162.70 ? 623 TRP J CA  1 
ATOM   16920 C C   . TRP J  1  605 ? 145.449 181.016 228.569 1.00 162.70 ? 623 TRP J C   1 
ATOM   16921 O O   . TRP J  1  605 ? 145.594 179.791 228.614 1.00 162.70 ? 623 TRP J O   1 
ATOM   16922 C CB  . TRP J  1  605 ? 147.694 181.608 229.510 1.00 162.70 ? 623 TRP J CB  1 
ATOM   16923 C CG  . TRP J  1  605 ? 149.023 182.083 229.097 1.00 162.70 ? 623 TRP J CG  1 
ATOM   16924 C CD1 . TRP J  1  605 ? 149.519 183.344 229.215 1.00 162.70 ? 623 TRP J CD1 1 
ATOM   16925 C CD2 . TRP J  1  605 ? 150.031 181.309 228.456 1.00 162.70 ? 623 TRP J CD2 1 
ATOM   16926 N NE1 . TRP J  1  605 ? 150.786 183.402 228.692 1.00 162.70 ? 623 TRP J NE1 1 
ATOM   16927 C CE2 . TRP J  1  605 ? 151.124 182.161 228.222 1.00 162.70 ? 623 TRP J CE2 1 
ATOM   16928 C CE3 . TRP J  1  605 ? 150.122 179.971 228.069 1.00 162.70 ? 623 TRP J CE3 1 
ATOM   16929 C CZ2 . TRP J  1  605 ? 152.291 181.720 227.609 1.00 162.70 ? 623 TRP J CZ2 1 
ATOM   16930 C CZ3 . TRP J  1  605 ? 151.281 179.535 227.466 1.00 162.70 ? 623 TRP J CZ3 1 
ATOM   16931 C CH2 . TRP J  1  605 ? 152.350 180.406 227.243 1.00 162.70 ? 623 TRP J CH2 1 
ATOM   16932 N N   . ASP J  1  606 ? 144.264 181.586 228.639 1.00 164.28 ? 624 ASP J N   1 
ATOM   16933 C CA  . ASP J  1  606 ? 143.054 180.776 228.662 1.00 164.28 ? 624 ASP J CA  1 
ATOM   16934 C C   . ASP J  1  606 ? 142.061 181.160 227.579 1.00 164.28 ? 624 ASP J C   1 
ATOM   16935 O O   . ASP J  1  606 ? 141.311 180.302 227.109 1.00 164.28 ? 624 ASP J O   1 
ATOM   16936 C CB  . ASP J  1  606 ? 142.379 180.882 230.033 1.00 164.28 ? 624 ASP J CB  1 
ATOM   16937 C CG  . ASP J  1  606 ? 143.350 180.683 231.175 1.00 164.28 ? 624 ASP J CG  1 
ATOM   16938 O OD1 . ASP J  1  606 ? 144.123 179.704 231.130 1.00 164.28 ? 624 ASP J OD1 1 
ATOM   16939 O OD2 . ASP J  1  606 ? 143.345 181.507 232.112 1.00 164.28 ? 624 ASP J OD2 1 
ATOM   16940 N N   . ASN J  1  607 ? 142.044 182.422 227.163 1.00 154.41 ? 625 ASN J N   1 
ATOM   16941 C CA  . ASN J  1  607 ? 141.008 182.925 226.275 1.00 154.41 ? 625 ASN J CA  1 
ATOM   16942 C C   . ASN J  1  607 ? 141.485 183.131 224.844 1.00 154.41 ? 625 ASN J C   1 
ATOM   16943 O O   . ASN J  1  607 ? 140.661 183.399 223.963 1.00 154.41 ? 625 ASN J O   1 
ATOM   16944 C CB  . ASN J  1  607 ? 140.463 184.247 226.829 1.00 154.41 ? 625 ASN J CB  1 
ATOM   16945 C CG  . ASN J  1  607 ? 139.076 184.573 226.316 1.00 154.41 ? 625 ASN J CG  1 
ATOM   16946 O OD1 . ASN J  1  607 ? 138.908 185.443 225.462 1.00 154.41 ? 625 ASN J OD1 1 
ATOM   16947 N ND2 . ASN J  1  607 ? 138.073 183.878 226.838 1.00 154.41 ? 625 ASN J ND2 1 
ATOM   16948 N N   . MET J  1  608 ? 142.778 182.986 224.577 1.00 143.46 ? 626 MET J N   1 
ATOM   16949 C CA  . MET J  1  608 ? 143.359 183.504 223.352 1.00 143.46 ? 626 MET J CA  1 
ATOM   16950 C C   . MET J  1  608 ? 144.054 182.351 222.636 1.00 143.46 ? 626 MET J C   1 
ATOM   16951 O O   . MET J  1  608 ? 144.501 181.391 223.267 1.00 143.46 ? 626 MET J O   1 
ATOM   16952 C CB  . MET J  1  608 ? 144.342 184.632 223.693 1.00 143.46 ? 626 MET J CB  1 
ATOM   16953 C CG  . MET J  1  608 ? 144.921 185.431 222.568 1.00 143.46 ? 626 MET J CG  1 
ATOM   16954 S SD  . MET J  1  608 ? 143.544 186.335 221.854 1.00 143.46 ? 626 MET J SD  1 
ATOM   16955 C CE  . MET J  1  608 ? 144.154 186.642 220.224 1.00 143.46 ? 626 MET J CE  1 
ATOM   16956 N N   . THR J  1  609 ? 144.109 182.420 221.307 1.00 134.15 ? 627 THR J N   1 
ATOM   16957 C CA  . THR J  1  609 ? 144.810 181.421 220.513 1.00 134.15 ? 627 THR J CA  1 
ATOM   16958 C C   . THR J  1  609 ? 146.029 182.054 219.854 1.00 134.15 ? 627 THR J C   1 
ATOM   16959 O O   . THR J  1  609 ? 146.072 183.268 219.642 1.00 134.15 ? 627 THR J O   1 
ATOM   16960 C CB  . THR J  1  609 ? 143.905 180.798 219.444 1.00 134.15 ? 627 THR J CB  1 
ATOM   16961 O OG1 . THR J  1  609 ? 143.722 181.728 218.371 1.00 134.15 ? 627 THR J OG1 1 
ATOM   16962 C CG2 . THR J  1  609 ? 142.555 180.430 220.035 1.00 134.15 ? 627 THR J CG2 1 
ATOM   16963 N N   . TRP J  1  610 ? 147.009 181.196 219.529 1.00 132.59 ? 628 TRP J N   1 
ATOM   16964 C CA  . TRP J  1  610 ? 148.339 181.640 219.098 1.00 132.59 ? 628 TRP J CA  1 
ATOM   16965 C C   . TRP J  1  610 ? 148.282 182.456 217.815 1.00 132.59 ? 628 TRP J C   1 
ATOM   16966 O O   . TRP J  1  610 ? 148.977 183.471 217.682 1.00 132.59 ? 628 TRP J O   1 
ATOM   16967 C CB  . TRP J  1  610 ? 149.254 180.433 218.872 1.00 132.59 ? 628 TRP J CB  1 
ATOM   16968 C CG  . TRP J  1  610 ? 150.241 180.085 219.956 1.00 132.59 ? 628 TRP J CG  1 
ATOM   16969 C CD1 . TRP J  1  610 ? 150.359 178.884 220.591 1.00 132.59 ? 628 TRP J CD1 1 
ATOM   16970 C CD2 . TRP J  1  610 ? 151.277 180.921 220.491 1.00 132.59 ? 628 TRP J CD2 1 
ATOM   16971 N NE1 . TRP J  1  610 ? 151.390 178.923 221.496 1.00 132.59 ? 628 TRP J NE1 1 
ATOM   16972 C CE2 . TRP J  1  610 ? 151.974 180.160 221.450 1.00 132.59 ? 628 TRP J CE2 1 
ATOM   16973 C CE3 . TRP J  1  610 ? 151.681 182.235 220.255 1.00 132.59 ? 628 TRP J CE3 1 
ATOM   16974 C CZ2 . TRP J  1  610 ? 153.033 180.679 222.189 1.00 132.59 ? 628 TRP J CZ2 1 
ATOM   16975 C CZ3 . TRP J  1  610 ? 152.740 182.745 220.982 1.00 132.59 ? 628 TRP J CZ3 1 
ATOM   16976 C CH2 . TRP J  1  610 ? 153.405 181.968 221.935 1.00 132.59 ? 628 TRP J CH2 1 
ATOM   16977 N N   . LEU J  1  611 ? 147.467 182.009 216.856 1.00 119.08 ? 629 LEU J N   1 
ATOM   16978 C CA  . LEU J  1  611 ? 147.462 182.587 215.516 1.00 119.08 ? 629 LEU J CA  1 
ATOM   16979 C C   . LEU J  1  611 ? 146.962 184.022 215.513 1.00 119.08 ? 629 LEU J C   1 
ATOM   16980 O O   . LEU J  1  611 ? 147.563 184.888 214.869 1.00 119.08 ? 629 LEU J O   1 
ATOM   16981 C CB  . LEU J  1  611 ? 146.604 181.725 214.594 1.00 119.08 ? 629 LEU J CB  1 
ATOM   16982 C CG  . LEU J  1  611 ? 146.651 182.042 213.104 1.00 119.08 ? 629 LEU J CG  1 
ATOM   16983 C CD1 . LEU J  1  611 ? 148.057 181.877 212.574 1.00 119.08 ? 629 LEU J CD1 1 
ATOM   16984 C CD2 . LEU J  1  611 ? 145.690 181.134 212.360 1.00 119.08 ? 629 LEU J CD2 1 
ATOM   16985 N N   . GLN J  1  612 ? 145.886 184.296 216.237 1.00 121.29 ? 630 GLN J N   1 
ATOM   16986 C CA  . GLN J  1  612 ? 145.376 185.654 216.304 1.00 121.29 ? 630 GLN J CA  1 
ATOM   16987 C C   . GLN J  1  612 ? 146.222 186.513 217.231 1.00 121.29 ? 630 GLN J C   1 
ATOM   16988 O O   . GLN J  1  612 ? 146.307 187.731 217.046 1.00 121.29 ? 630 GLN J O   1 
ATOM   16989 C CB  . GLN J  1  612 ? 143.929 185.630 216.779 1.00 121.29 ? 630 GLN J CB  1 
ATOM   16990 C CG  . GLN J  1  612 ? 143.021 184.752 215.964 1.00 121.29 ? 630 GLN J CG  1 
ATOM   16991 C CD  . GLN J  1  612 ? 142.030 184.014 216.838 1.00 121.29 ? 630 GLN J CD  1 
ATOM   16992 O OE1 . GLN J  1  612 ? 142.370 183.564 217.932 1.00 121.29 ? 630 GLN J OE1 1 
ATOM   16993 N NE2 . GLN J  1  612 ? 140.797 183.891 216.365 1.00 121.29 ? 630 GLN J NE2 1 
ATOM   16994 N N   . TRP J  1  613 ? 146.852 185.886 218.227 1.00 139.70 ? 631 TRP J N   1 
ATOM   16995 C CA  . TRP J  1  613 ? 147.739 186.606 219.133 1.00 139.70 ? 631 TRP J CA  1 
ATOM   16996 C C   . TRP J  1  613 ? 149.005 187.062 218.427 1.00 139.70 ? 631 TRP J C   1 
ATOM   16997 O O   . TRP J  1  613 ? 149.590 188.090 218.796 1.00 139.70 ? 631 TRP J O   1 
ATOM   16998 C CB  . TRP J  1  613 ? 148.064 185.714 220.333 1.00 139.70 ? 631 TRP J CB  1 
ATOM   16999 C CG  . TRP J  1  613 ? 149.326 186.033 221.051 1.00 139.70 ? 631 TRP J CG  1 
ATOM   17000 C CD1 . TRP J  1  613 ? 150.474 185.309 221.035 1.00 139.70 ? 631 TRP J CD1 1 
ATOM   17001 C CD2 . TRP J  1  613 ? 149.570 187.155 221.899 1.00 139.70 ? 631 TRP J CD2 1 
ATOM   17002 N NE1 . TRP J  1  613 ? 151.426 185.907 221.821 1.00 139.70 ? 631 TRP J NE1 1 
ATOM   17003 C CE2 . TRP J  1  613 ? 150.894 187.046 222.363 1.00 139.70 ? 631 TRP J CE2 1 
ATOM   17004 C CE3 . TRP J  1  613 ? 148.798 188.241 222.315 1.00 139.70 ? 631 TRP J CE3 1 
ATOM   17005 C CZ2 . TRP J  1  613 ? 151.462 187.980 223.221 1.00 139.70 ? 631 TRP J CZ2 1 
ATOM   17006 C CZ3 . TRP J  1  613 ? 149.365 189.171 223.161 1.00 139.70 ? 631 TRP J CZ3 1 
ATOM   17007 C CH2 . TRP J  1  613 ? 150.684 189.034 223.607 1.00 139.70 ? 631 TRP J CH2 1 
ATOM   17008 N N   . ASP J  1  614 ? 149.423 186.324 217.395 1.00 133.68 ? 632 ASP J N   1 
ATOM   17009 C CA  . ASP J  1  614 ? 150.593 186.712 216.615 1.00 133.68 ? 632 ASP J CA  1 
ATOM   17010 C C   . ASP J  1  614 ? 150.351 188.025 215.881 1.00 133.68 ? 632 ASP J C   1 
ATOM   17011 O O   . ASP J  1  614 ? 151.285 188.809 215.671 1.00 133.68 ? 632 ASP J O   1 
ATOM   17012 C CB  . ASP J  1  614 ? 150.951 185.596 215.633 1.00 133.68 ? 632 ASP J CB  1 
ATOM   17013 C CG  . ASP J  1  614 ? 152.098 185.970 214.716 1.00 133.68 ? 632 ASP J CG  1 
ATOM   17014 O OD1 . ASP J  1  614 ? 153.124 186.472 215.219 1.00 133.68 ? 632 ASP J OD1 1 
ATOM   17015 O OD2 . ASP J  1  614 ? 151.972 185.768 213.490 1.00 133.68 ? 632 ASP J OD2 1 
ATOM   17016 N N   . LYS J  1  615 ? 149.092 188.291 215.523 1.00 129.51 ? 633 LYS J N   1 
ATOM   17017 C CA  . LYS J  1  615 ? 148.737 189.529 214.837 1.00 129.51 ? 633 LYS J CA  1 
ATOM   17018 C C   . LYS J  1  615 ? 148.989 190.742 215.722 1.00 129.51 ? 633 LYS J C   1 
ATOM   17019 O O   . LYS J  1  615 ? 149.511 191.764 215.263 1.00 129.51 ? 633 LYS J O   1 
ATOM   17020 C CB  . LYS J  1  615 ? 147.270 189.488 214.404 1.00 129.51 ? 633 LYS J CB  1 
ATOM   17021 C CG  . LYS J  1  615 ? 147.016 188.998 212.983 1.00 129.51 ? 633 LYS J CG  1 
ATOM   17022 C CD  . LYS J  1  615 ? 147.356 187.526 212.807 1.00 129.51 ? 633 LYS J CD  1 
ATOM   17023 C CE  . LYS J  1  615 ? 146.954 187.020 211.436 1.00 129.51 ? 633 LYS J CE  1 
ATOM   17024 N NZ  . LYS J  1  615 ? 147.420 185.625 211.217 1.00 129.51 ? 633 LYS J NZ  1 
ATOM   17025 N N   . GLU J  1  616 ? 148.644 190.639 217.005 1.00 141.83 ? 634 GLU J N   1 
ATOM   17026 C CA  . GLU J  1  616 ? 148.812 191.790 217.881 1.00 141.83 ? 634 GLU J CA  1 
ATOM   17027 C C   . GLU J  1  616 ? 150.200 191.830 218.504 1.00 141.83 ? 634 GLU J C   1 
ATOM   17028 O O   . GLU J  1  616 ? 150.631 192.889 218.971 1.00 141.83 ? 634 GLU J O   1 
ATOM   17029 C CB  . GLU J  1  616 ? 147.733 191.791 218.964 1.00 141.83 ? 634 GLU J CB  1 
ATOM   17030 C CG  . GLU J  1  616 ? 147.692 190.531 219.798 1.00 141.83 ? 634 GLU J CG  1 
ATOM   17031 C CD  . GLU J  1  616 ? 146.569 190.530 220.816 1.00 141.83 ? 634 GLU J CD  1 
ATOM   17032 O OE1 . GLU J  1  616 ? 146.398 191.549 221.517 1.00 141.83 ? 634 GLU J OE1 1 
ATOM   17033 O OE2 . GLU J  1  616 ? 145.862 189.506 220.921 1.00 141.83 ? 634 GLU J OE2 1 
ATOM   17034 N N   . ILE J  1  617 ? 150.924 190.710 218.511 1.00 137.37 ? 635 ILE J N   1 
ATOM   17035 C CA  . ILE J  1  617 ? 152.269 190.732 219.078 1.00 137.37 ? 635 ILE J CA  1 
ATOM   17036 C C   . ILE J  1  617 ? 153.267 190.876 217.927 1.00 137.37 ? 635 ILE J C   1 
ATOM   17037 O O   . ILE J  1  617 ? 154.489 190.834 218.122 1.00 137.37 ? 635 ILE J O   1 
ATOM   17038 C CB  . ILE J  1  617 ? 152.516 189.487 219.962 1.00 137.37 ? 635 ILE J CB  1 
ATOM   17039 C CG1 . ILE J  1  617 ? 153.648 189.727 220.967 1.00 137.37 ? 635 ILE J CG1 1 
ATOM   17040 C CG2 . ILE J  1  617 ? 152.828 188.256 219.131 1.00 137.37 ? 635 ILE J CG2 1 
ATOM   17041 C CD1 . ILE J  1  617 ? 153.356 190.818 221.965 1.00 137.37 ? 635 ILE J CD1 1 
ATOM   17042 N N   . SER J  1  618 ? 152.740 191.109 216.718 1.00 125.44 ? 636 SER J N   1 
ATOM   17043 C CA  . SER J  1  618 ? 153.584 191.371 215.553 1.00 125.44 ? 636 SER J CA  1 
ATOM   17044 C C   . SER J  1  618 ? 154.423 192.636 215.711 1.00 125.44 ? 636 SER J C   1 
ATOM   17045 O O   . SER J  1  618 ? 155.509 192.737 215.130 1.00 125.44 ? 636 SER J O   1 
ATOM   17046 C CB  . SER J  1  618 ? 152.713 191.474 214.304 1.00 125.44 ? 636 SER J CB  1 
ATOM   17047 O OG  . SER J  1  618 ? 151.760 192.513 214.447 1.00 125.44 ? 636 SER J OG  1 
ATOM   17048 N N   . ASN J  1  619 ? 153.949 193.599 216.492 1.00 133.91 ? 637 ASN J N   1 
ATOM   17049 C CA  . ASN J  1  619 ? 154.732 194.786 216.783 1.00 133.91 ? 637 ASN J CA  1 
ATOM   17050 C C   . ASN J  1  619 ? 155.793 194.478 217.836 1.00 133.91 ? 637 ASN J C   1 
ATOM   17051 O O   . ASN J  1  619 ? 155.720 193.462 218.534 1.00 133.91 ? 637 ASN J O   1 
ATOM   17052 C CB  . ASN J  1  619 ? 153.819 195.913 217.259 1.00 133.91 ? 637 ASN J CB  1 
ATOM   17053 C CG  . ASN J  1  619 ? 154.439 197.276 217.075 1.00 133.91 ? 637 ASN J CG  1 
ATOM   17054 O OD1 . ASN J  1  619 ? 155.493 197.410 216.456 1.00 133.91 ? 637 ASN J OD1 1 
ATOM   17055 N ND2 . ASN J  1  619 ? 153.783 198.302 217.604 1.00 133.91 ? 637 ASN J ND2 1 
ATOM   17056 N N   . TYR J  1  620 ? 156.828 195.334 217.880 1.00 132.22 ? 638 TYR J N   1 
ATOM   17057 C CA  . TYR J  1  620 ? 157.882 195.403 218.901 1.00 132.22 ? 638 TYR J CA  1 
ATOM   17058 C C   . TYR J  1  620 ? 158.828 194.206 218.932 1.00 132.22 ? 638 TYR J C   1 
ATOM   17059 O O   . TYR J  1  620 ? 159.764 194.178 219.737 1.00 132.22 ? 638 TYR J O   1 
ATOM   17060 C CB  . TYR J  1  620 ? 157.287 195.572 220.303 1.00 132.22 ? 638 TYR J CB  1 
ATOM   17061 C CG  . TYR J  1  620 ? 156.313 196.709 220.446 1.00 132.22 ? 638 TYR J CG  1 
ATOM   17062 C CD1 . TYR J  1  620 ? 156.744 198.027 220.393 1.00 132.22 ? 638 TYR J CD1 1 
ATOM   17063 C CD2 . TYR J  1  620 ? 154.959 196.464 220.649 1.00 132.22 ? 638 TYR J CD2 1 
ATOM   17064 C CE1 . TYR J  1  620 ? 155.854 199.076 220.534 1.00 132.22 ? 638 TYR J CE1 1 
ATOM   17065 C CE2 . TYR J  1  620 ? 154.061 197.502 220.795 1.00 132.22 ? 638 TYR J CE2 1 
ATOM   17066 C CZ  . TYR J  1  620 ? 154.514 198.807 220.734 1.00 132.22 ? 638 TYR J CZ  1 
ATOM   17067 O OH  . TYR J  1  620 ? 153.625 199.849 220.872 1.00 132.22 ? 638 TYR J OH  1 
ATOM   17068 N N   . THR J  1  621 ? 158.615 193.235 218.048 1.00 125.28 ? 639 THR J N   1 
ATOM   17069 C CA  . THR J  1  621 ? 159.213 191.917 218.213 1.00 125.28 ? 639 THR J CA  1 
ATOM   17070 C C   . THR J  1  621 ? 160.689 191.926 217.824 1.00 125.28 ? 639 THR J C   1 
ATOM   17071 O O   . THR J  1  621 ? 161.522 191.259 218.460 1.00 125.28 ? 639 THR J O   1 
ATOM   17072 C CB  . THR J  1  621 ? 158.407 190.928 217.374 1.00 125.28 ? 639 THR J CB  1 
ATOM   17073 O OG1 . THR J  1  621 ? 157.050 190.937 217.831 1.00 125.28 ? 639 THR J OG1 1 
ATOM   17074 C CG2 . THR J  1  621 ? 158.921 189.533 217.537 1.00 125.28 ? 639 THR J CG2 1 
ATOM   17075 N N   . GLN J  1  622 ? 161.030 192.712 216.802 1.00 123.53 ? 640 GLN J N   1 
ATOM   17076 C CA  . GLN J  1  622 ? 162.411 192.831 216.351 1.00 123.53 ? 640 GLN J CA  1 
ATOM   17077 C C   . GLN J  1  622 ? 163.285 193.517 217.393 1.00 123.53 ? 640 GLN J C   1 
ATOM   17078 O O   . GLN J  1  622 ? 164.486 193.237 217.478 1.00 123.53 ? 640 GLN J O   1 
ATOM   17079 C CB  . GLN J  1  622 ? 162.451 193.583 215.015 1.00 123.53 ? 640 GLN J CB  1 
ATOM   17080 C CG  . GLN J  1  622 ? 161.790 194.968 215.024 1.00 123.53 ? 640 GLN J CG  1 
ATOM   17081 C CD  . GLN J  1  622 ? 160.296 194.933 214.716 1.00 123.53 ? 640 GLN J CD  1 
ATOM   17082 O OE1 . GLN J  1  622 ? 159.655 193.885 214.806 1.00 123.53 ? 640 GLN J OE1 1 
ATOM   17083 N NE2 . GLN J  1  622 ? 159.737 196.084 214.364 1.00 123.53 ? 640 GLN J NE2 1 
ATOM   17084 N N   . ILE J  1  623 ? 162.706 194.413 218.189 1.00 122.11 ? 641 ILE J N   1 
ATOM   17085 C CA  . ILE J  1  623 ? 163.427 194.992 219.315 1.00 122.11 ? 641 ILE J CA  1 
ATOM   17086 C C   . ILE J  1  623 ? 163.609 193.956 220.413 1.00 122.11 ? 641 ILE J C   1 
ATOM   17087 O O   . ILE J  1  623 ? 164.659 193.905 221.070 1.00 122.11 ? 641 ILE J O   1 
ATOM   17088 C CB  . ILE J  1  623 ? 162.687 196.242 219.823 1.00 122.11 ? 641 ILE J CB  1 
ATOM   17089 C CG1 . ILE J  1  623 ? 162.467 197.233 218.680 1.00 122.11 ? 641 ILE J CG1 1 
ATOM   17090 C CG2 . ILE J  1  623 ? 163.465 196.924 220.934 1.00 122.11 ? 641 ILE J CG2 1 
ATOM   17091 C CD1 . ILE J  1  623 ? 161.029 197.321 218.203 1.00 122.11 ? 641 ILE J CD1 1 
ATOM   17092 N N   . ILE J  1  624 ? 162.587 193.117 220.613 1.00 125.51 ? 642 ILE J N   1 
ATOM   17093 C CA  . ILE J  1  624 ? 162.592 192.090 221.651 1.00 125.51 ? 642 ILE J CA  1 
ATOM   17094 C C   . ILE J  1  624 ? 163.710 191.090 221.412 1.00 125.51 ? 642 ILE J C   1 
ATOM   17095 O O   . ILE J  1  624 ? 164.393 190.676 222.360 1.00 125.51 ? 642 ILE J O   1 
ATOM   17096 C CB  . ILE J  1  624 ? 161.203 191.414 221.704 1.00 125.51 ? 642 ILE J CB  1 
ATOM   17097 C CG1 . ILE J  1  624 ? 160.211 192.300 222.452 1.00 125.51 ? 642 ILE J CG1 1 
ATOM   17098 C CG2 . ILE J  1  624 ? 161.250 190.033 222.346 1.00 125.51 ? 642 ILE J CG2 1 
ATOM   17099 C CD1 . ILE J  1  624 ? 158.767 192.013 222.114 1.00 125.51 ? 642 ILE J CD1 1 
ATOM   17100 N N   . TYR J  1  625 ? 163.950 190.736 220.143 1.00 129.48 ? 643 TYR J N   1 
ATOM   17101 C CA  . TYR J  1  625 ? 165.037 189.816 219.799 1.00 129.48 ? 643 TYR J CA  1 
ATOM   17102 C C   . TYR J  1  625 ? 166.400 190.374 220.206 1.00 129.48 ? 643 TYR J C   1 
ATOM   17103 O O   . TYR J  1  625 ? 167.220 189.672 220.819 1.00 129.48 ? 643 TYR J O   1 
ATOM   17104 C CB  . TYR J  1  625 ? 165.031 189.526 218.297 1.00 129.48 ? 643 TYR J CB  1 
ATOM   17105 C CG  . TYR J  1  625 ? 163.802 188.839 217.742 1.00 129.48 ? 643 TYR J CG  1 
ATOM   17106 C CD1 . TYR J  1  625 ? 162.965 188.081 218.552 1.00 129.48 ? 643 TYR J CD1 1 
ATOM   17107 C CD2 . TYR J  1  625 ? 163.508 188.917 216.388 1.00 129.48 ? 643 TYR J CD2 1 
ATOM   17108 C CE1 . TYR J  1  625 ? 161.863 187.437 218.032 1.00 129.48 ? 643 TYR J CE1 1 
ATOM   17109 C CE2 . TYR J  1  625 ? 162.404 188.281 215.860 1.00 129.48 ? 643 TYR J CE2 1 
ATOM   17110 C CZ  . TYR J  1  625 ? 161.593 187.536 216.685 1.00 129.48 ? 643 TYR J CZ  1 
ATOM   17111 O OH  . TYR J  1  625 ? 160.487 186.906 216.166 1.00 129.48 ? 643 TYR J OH  1 
ATOM   17112 N N   . GLY J  1  626 ? 166.644 191.649 219.894 1.00 133.26 ? 644 GLY J N   1 
ATOM   17113 C CA  . GLY J  1  626 ? 167.905 192.268 220.269 1.00 133.26 ? 644 GLY J CA  1 
ATOM   17114 C C   . GLY J  1  626 ? 168.057 192.420 221.769 1.00 133.26 ? 644 GLY J C   1 
ATOM   17115 O O   . GLY J  1  626 ? 169.161 192.287 222.305 1.00 133.26 ? 644 GLY J O   1 
ATOM   17116 N N   . LEU J  1  627 ? 166.945 192.694 222.462 1.00 131.44 ? 645 LEU J N   1 
ATOM   17117 C CA  . LEU J  1  627 ? 166.970 192.780 223.919 1.00 131.44 ? 645 LEU J CA  1 
ATOM   17118 C C   . LEU J  1  627 ? 167.335 191.444 224.546 1.00 131.44 ? 645 LEU J C   1 
ATOM   17119 O O   . LEU J  1  627 ? 168.125 191.391 225.499 1.00 131.44 ? 645 LEU J O   1 
ATOM   17120 C CB  . LEU J  1  627 ? 165.618 193.255 224.440 1.00 131.44 ? 645 LEU J CB  1 
ATOM   17121 C CG  . LEU J  1  627 ? 165.299 194.729 224.207 1.00 131.44 ? 645 LEU J CG  1 
ATOM   17122 C CD1 . LEU J  1  627 ? 163.950 195.078 224.804 1.00 131.44 ? 645 LEU J CD1 1 
ATOM   17123 C CD2 . LEU J  1  627 ? 166.393 195.600 224.794 1.00 131.44 ? 645 LEU J CD2 1 
ATOM   17124 N N   . LEU J  1  628 ? 166.782 190.355 224.004 1.00 148.45 ? 646 LEU J N   1 
ATOM   17125 C CA  . LEU J  1  628 ? 167.144 189.021 224.467 1.00 148.45 ? 646 LEU J CA  1 
ATOM   17126 C C   . LEU J  1  628 ? 168.615 188.732 224.219 1.00 148.45 ? 646 LEU J C   1 
ATOM   17127 O O   . LEU J  1  628 ? 169.288 188.144 225.073 1.00 148.45 ? 646 LEU J O   1 
ATOM   17128 C CB  . LEU J  1  628 ? 166.288 187.967 223.773 1.00 148.45 ? 646 LEU J CB  1 
ATOM   17129 C CG  . LEU J  1  628 ? 164.797 187.943 224.079 1.00 148.45 ? 646 LEU J CG  1 
ATOM   17130 C CD1 . LEU J  1  628 ? 164.109 186.914 223.200 1.00 148.45 ? 646 LEU J CD1 1 
ATOM   17131 C CD2 . LEU J  1  628 ? 164.559 187.661 225.545 1.00 148.45 ? 646 LEU J CD2 1 
ATOM   17132 N N   . GLU J  1  629 ? 169.129 189.162 223.062 1.00 160.83 ? 647 GLU J N   1 
ATOM   17133 C CA  . GLU J  1  629 ? 170.532 188.922 222.727 1.00 160.83 ? 647 GLU J CA  1 
ATOM   17134 C C   . GLU J  1  629 ? 171.475 189.651 223.683 1.00 160.83 ? 647 GLU J C   1 
ATOM   17135 O O   . GLU J  1  629 ? 172.433 189.058 224.203 1.00 160.83 ? 647 GLU J O   1 
ATOM   17136 C CB  . GLU J  1  629 ? 170.796 189.342 221.282 1.00 160.83 ? 647 GLU J CB  1 
ATOM   17137 C CG  . GLU J  1  629 ? 172.268 189.386 220.912 1.00 160.83 ? 647 GLU J CG  1 
ATOM   17138 C CD  . GLU J  1  629 ? 172.494 189.436 219.414 1.00 160.83 ? 647 GLU J CD  1 
ATOM   17139 O OE1 . GLU J  1  629 ? 171.506 189.602 218.667 1.00 160.83 ? 647 GLU J OE1 1 
ATOM   17140 O OE2 . GLU J  1  629 ? 173.661 189.312 218.985 1.00 160.83 ? 647 GLU J OE2 1 
ATOM   17141 N N   . GLU J  1  630 ? 171.201 190.931 223.953 1.00 150.16 ? 648 GLU J N   1 
ATOM   17142 C CA  . GLU J  1  630 ? 172.095 191.684 224.830 1.00 150.16 ? 648 GLU J CA  1 
ATOM   17143 C C   . GLU J  1  630 ? 171.973 191.225 226.277 1.00 150.16 ? 648 GLU J C   1 
ATOM   17144 O O   . GLU J  1  630 ? 172.974 191.198 227.005 1.00 150.16 ? 648 GLU J O   1 
ATOM   17145 C CB  . GLU J  1  630 ? 171.848 193.190 224.705 1.00 150.16 ? 648 GLU J CB  1 
ATOM   17146 C CG  . GLU J  1  630 ? 170.422 193.659 224.921 1.00 150.16 ? 648 GLU J CG  1 
ATOM   17147 C CD  . GLU J  1  630 ? 170.097 193.953 226.364 1.00 150.16 ? 648 GLU J CD  1 
ATOM   17148 O OE1 . GLU J  1  630 ? 171.040 194.163 227.150 1.00 150.16 ? 648 GLU J OE1 1 
ATOM   17149 O OE2 . GLU J  1  630 ? 168.899 193.963 226.712 1.00 150.16 ? 648 GLU J OE2 1 
ATOM   17150 N N   . SER J  1  631 ? 170.770 190.828 226.706 1.00 154.42 ? 649 SER J N   1 
ATOM   17151 C CA  . SER J  1  631 ? 170.612 190.307 228.059 1.00 154.42 ? 649 SER J CA  1 
ATOM   17152 C C   . SER J  1  631 ? 171.320 188.972 228.222 1.00 154.42 ? 649 SER J C   1 
ATOM   17153 O O   . SER J  1  631 ? 171.907 188.698 229.277 1.00 154.42 ? 649 SER J O   1 
ATOM   17154 C CB  . SER J  1  631 ? 169.134 190.167 228.394 1.00 154.42 ? 649 SER J CB  1 
ATOM   17155 O OG  . SER J  1  631 ? 168.960 189.541 229.652 1.00 154.42 ? 649 SER J OG  1 
ATOM   17156 N N   . GLN J  1  632 ? 171.285 188.135 227.182 1.00 156.72 ? 650 GLN J N   1 
ATOM   17157 C CA  . GLN J  1  632 ? 172.016 186.875 227.211 1.00 156.72 ? 650 GLN J CA  1 
ATOM   17158 C C   . GLN J  1  632 ? 173.518 187.112 227.282 1.00 156.72 ? 650 GLN J C   1 
ATOM   17159 O O   . GLN J  1  632 ? 174.220 186.432 228.038 1.00 156.72 ? 650 GLN J O   1 
ATOM   17160 C CB  . GLN J  1  632 ? 171.652 186.039 225.984 1.00 156.72 ? 650 GLN J CB  1 
ATOM   17161 C CG  . GLN J  1  632 ? 172.467 184.768 225.808 1.00 156.72 ? 650 GLN J CG  1 
ATOM   17162 C CD  . GLN J  1  632 ? 172.275 183.772 226.935 1.00 156.72 ? 650 GLN J CD  1 
ATOM   17163 O OE1 . GLN J  1  632 ? 171.209 183.699 227.547 1.00 156.72 ? 650 GLN J OE1 1 
ATOM   17164 N NE2 . GLN J  1  632 ? 173.310 182.990 227.209 1.00 156.72 ? 650 GLN J NE2 1 
ATOM   17165 N N   . ASN J  1  633 ? 174.018 188.097 226.528 1.00 164.77 ? 651 ASN J N   1 
ATOM   17166 C CA  . ASN J  1  633 ? 175.442 188.423 226.582 1.00 164.77 ? 651 ASN J CA  1 
ATOM   17167 C C   . ASN J  1  633 ? 175.846 188.960 227.952 1.00 164.77 ? 651 ASN J C   1 
ATOM   17168 O O   . ASN J  1  633 ? 176.937 188.649 228.452 1.00 164.77 ? 651 ASN J O   1 
ATOM   17169 C CB  . ASN J  1  633 ? 175.794 189.434 225.495 1.00 164.77 ? 651 ASN J CB  1 
ATOM   17170 C CG  . ASN J  1  633 ? 177.278 189.714 225.429 1.00 164.77 ? 651 ASN J CG  1 
ATOM   17171 O OD1 . ASN J  1  633 ? 177.700 190.851 225.224 1.00 164.77 ? 651 ASN J OD1 1 
ATOM   17172 N ND2 . ASN J  1  633 ? 178.083 188.675 225.617 1.00 164.77 ? 651 ASN J ND2 1 
ATOM   17173 N N   . GLN J  1  634 ? 174.977 189.766 228.570 1.00 161.40 ? 652 GLN J N   1 
ATOM   17174 C CA  . GLN J  1  634 ? 175.239 190.254 229.921 1.00 161.40 ? 652 GLN J CA  1 
ATOM   17175 C C   . GLN J  1  634 ? 175.266 189.112 230.925 1.00 161.40 ? 652 GLN J C   1 
ATOM   17176 O O   . GLN J  1  634 ? 176.109 189.096 231.831 1.00 161.40 ? 652 GLN J O   1 
ATOM   17177 C CB  . GLN J  1  634 ? 174.186 191.279 230.323 1.00 161.40 ? 652 GLN J CB  1 
ATOM   17178 C CG  . GLN J  1  634 ? 174.421 192.655 229.757 1.00 161.40 ? 652 GLN J CG  1 
ATOM   17179 C CD  . GLN J  1  634 ? 173.144 193.292 229.276 1.00 161.40 ? 652 GLN J CD  1 
ATOM   17180 O OE1 . GLN J  1  634 ? 172.073 193.052 229.831 1.00 161.40 ? 652 GLN J OE1 1 
ATOM   17181 N NE2 . GLN J  1  634 ? 173.241 194.097 228.225 1.00 161.40 ? 652 GLN J NE2 1 
ATOM   17182 N N   . GLN J  1  635 ? 174.356 188.146 230.772 1.00 161.98 ? 653 GLN J N   1 
ATOM   17183 C CA  . GLN J  1  635 ? 174.355 186.975 231.643 1.00 161.98 ? 653 GLN J CA  1 
ATOM   17184 C C   . GLN J  1  635 ? 175.629 186.160 231.477 1.00 161.98 ? 653 GLN J C   1 
ATOM   17185 O O   . GLN J  1  635 ? 176.208 185.698 232.467 1.00 161.98 ? 653 GLN J O   1 
ATOM   17186 C CB  . GLN J  1  635 ? 173.130 186.110 231.361 1.00 161.98 ? 653 GLN J CB  1 
ATOM   17187 C CG  . GLN J  1  635 ? 171.842 186.685 231.905 1.00 161.98 ? 653 GLN J CG  1 
ATOM   17188 C CD  . GLN J  1  635 ? 170.619 185.989 231.354 1.00 161.98 ? 653 GLN J CD  1 
ATOM   17189 O OE1 . GLN J  1  635 ? 170.492 184.769 231.443 1.00 161.98 ? 653 GLN J OE1 1 
ATOM   17190 N NE2 . GLN J  1  635 ? 169.707 186.764 230.779 1.00 161.98 ? 653 GLN J NE2 1 
ATOM   17191 N N   . GLU J  1  636 ? 176.099 186.011 230.236 1.00 167.40 ? 654 GLU J N   1 
ATOM   17192 C CA  . GLU J  1  636 ? 177.319 185.247 229.985 1.00 167.40 ? 654 GLU J CA  1 
ATOM   17193 C C   . GLU J  1  636 ? 178.543 185.942 230.569 1.00 167.40 ? 654 GLU J C   1 
ATOM   17194 O O   . GLU J  1  636 ? 179.419 185.290 231.149 1.00 167.40 ? 654 GLU J O   1 
ATOM   17195 C CB  . GLU J  1  636 ? 177.502 185.014 228.487 1.00 167.40 ? 654 GLU J CB  1 
ATOM   17196 C CG  . GLU J  1  636 ? 176.442 184.121 227.877 1.00 167.40 ? 654 GLU J CG  1 
ATOM   17197 C CD  . GLU J  1  636 ? 176.857 182.672 227.772 1.00 167.40 ? 654 GLU J CD  1 
ATOM   17198 O OE1 . GLU J  1  636 ? 177.709 182.225 228.568 1.00 167.40 ? 654 GLU J OE1 1 
ATOM   17199 O OE2 . GLU J  1  636 ? 176.307 181.976 226.896 1.00 167.40 ? 654 GLU J OE2 1 
ATOM   17200 N N   . LYS J  1  637 ? 178.615 187.270 230.444 1.00 161.63 ? 655 LYS J N   1 
ATOM   17201 C CA  . LYS J  1  637 ? 179.785 187.968 230.970 1.00 161.63 ? 655 LYS J CA  1 
ATOM   17202 C C   . LYS J  1  637 ? 179.758 188.025 232.496 1.00 161.63 ? 655 LYS J C   1 
ATOM   17203 O O   . LYS J  1  637 ? 180.814 187.960 233.138 1.00 161.63 ? 655 LYS J O   1 
ATOM   17204 C CB  . LYS J  1  637 ? 179.907 189.364 230.346 1.00 161.63 ? 655 LYS J CB  1 
ATOM   17205 C CG  . LYS J  1  637 ? 178.899 190.399 230.801 1.00 161.63 ? 655 LYS J CG  1 
ATOM   17206 C CD  . LYS J  1  637 ? 178.899 191.615 229.902 1.00 161.63 ? 655 LYS J CD  1 
ATOM   17207 C CE  . LYS J  1  637 ? 178.046 192.718 230.496 1.00 161.63 ? 655 LYS J CE  1 
ATOM   17208 N NZ  . LYS J  1  637 ? 177.972 193.903 229.602 1.00 161.63 ? 655 LYS J NZ  1 
ATOM   17209 N N   . ASN J  1  638 ? 178.563 188.082 233.098 1.00 168.34 ? 656 ASN J N   1 
ATOM   17210 C CA  . ASN J  1  638 ? 178.476 188.019 234.553 1.00 168.34 ? 656 ASN J CA  1 
ATOM   17211 C C   . ASN J  1  638 ? 178.853 186.637 235.062 1.00 168.34 ? 656 ASN J C   1 
ATOM   17212 O O   . ASN J  1  638 ? 179.526 186.508 236.093 1.00 168.34 ? 656 ASN J O   1 
ATOM   17213 C CB  . ASN J  1  638 ? 177.070 188.393 235.015 1.00 168.34 ? 656 ASN J CB  1 
ATOM   17214 C CG  . ASN J  1  638 ? 176.742 189.843 234.753 1.00 168.34 ? 656 ASN J CG  1 
ATOM   17215 O OD1 . ASN J  1  638 ? 177.601 190.618 234.335 1.00 168.34 ? 656 ASN J OD1 1 
ATOM   17216 N ND2 . ASN J  1  638 ? 175.491 190.219 234.988 1.00 168.34 ? 656 ASN J ND2 1 
ATOM   17217 N N   . GLU J  1  639 ? 178.443 185.592 234.338 1.00 178.88 ? 657 GLU J N   1 
ATOM   17218 C CA  . GLU J  1  639 ? 178.814 184.234 234.712 1.00 178.88 ? 657 GLU J CA  1 
ATOM   17219 C C   . GLU J  1  639 ? 180.310 184.008 234.553 1.00 178.88 ? 657 GLU J C   1 
ATOM   17220 O O   . GLU J  1  639 ? 180.924 183.299 235.356 1.00 178.88 ? 657 GLU J O   1 
ATOM   17221 C CB  . GLU J  1  639 ? 178.021 183.233 233.875 1.00 178.88 ? 657 GLU J CB  1 
ATOM   17222 C CG  . GLU J  1  639 ? 176.592 183.046 234.350 1.00 178.88 ? 657 GLU J CG  1 
ATOM   17223 C CD  . GLU J  1  639 ? 175.650 182.679 233.224 1.00 178.88 ? 657 GLU J CD  1 
ATOM   17224 O OE1 . GLU J  1  639 ? 176.087 181.982 232.287 1.00 178.88 ? 657 GLU J OE1 1 
ATOM   17225 O OE2 . GLU J  1  639 ? 174.475 183.101 233.268 1.00 178.88 ? 657 GLU J OE2 1 
ATOM   17226 N N   . GLN J  1  640 ? 180.916 184.621 233.532 1.00 181.41 ? 658 GLN J N   1 
ATOM   17227 C CA  . GLN J  1  640 ? 182.363 184.534 233.369 1.00 181.41 ? 658 GLN J CA  1 
ATOM   17228 C C   . GLN J  1  640 ? 183.092 185.258 234.492 1.00 181.41 ? 658 GLN J C   1 
ATOM   17229 O O   . GLN J  1  640 ? 184.110 184.767 234.994 1.00 181.41 ? 658 GLN J O   1 
ATOM   17230 C CB  . GLN J  1  640 ? 182.782 185.104 232.015 1.00 181.41 ? 658 GLN J CB  1 
ATOM   17231 C CG  . GLN J  1  640 ? 184.210 184.749 231.618 1.00 181.41 ? 658 GLN J CG  1 
ATOM   17232 C CD  . GLN J  1  640 ? 185.219 185.801 232.038 1.00 181.41 ? 658 GLN J CD  1 
ATOM   17233 O OE1 . GLN J  1  640 ? 184.936 186.998 232.004 1.00 181.41 ? 658 GLN J OE1 1 
ATOM   17234 N NE2 . GLN J  1  640 ? 186.398 185.355 232.457 1.00 181.41 ? 658 GLN J NE2 1 
ATOM   17235 N N   . ASP J  1  641 ? 182.588 186.430 234.894 1.00 170.71 ? 659 ASP J N   1 
ATOM   17236 C CA  . ASP J  1  641 ? 183.215 187.175 235.982 1.00 170.71 ? 659 ASP J CA  1 
ATOM   17237 C C   . ASP J  1  641 ? 183.075 186.442 237.308 1.00 170.71 ? 659 ASP J C   1 
ATOM   17238 O O   . ASP J  1  641 ? 183.954 186.533 238.172 1.00 170.71 ? 659 ASP J O   1 
ATOM   17239 C CB  . ASP J  1  641 ? 182.610 188.573 236.074 1.00 170.71 ? 659 ASP J CB  1 
ATOM   17240 C CG  . ASP J  1  641 ? 183.071 189.477 234.952 1.00 170.71 ? 659 ASP J CG  1 
ATOM   17241 O OD1 . ASP J  1  641 ? 184.187 189.261 234.437 1.00 170.71 ? 659 ASP J OD1 1 
ATOM   17242 O OD2 . ASP J  1  641 ? 182.316 190.399 234.581 1.00 170.71 ? 659 ASP J OD2 1 
ATOM   17243 N N   . LEU J  1  642 ? 181.976 185.708 237.488 1.00 173.03 ? 660 LEU J N   1 
ATOM   17244 C CA  . LEU J  1  642 ? 181.831 184.895 238.691 1.00 173.03 ? 660 LEU J CA  1 
ATOM   17245 C C   . LEU J  1  642 ? 182.754 183.683 238.652 1.00 173.03 ? 660 LEU J C   1 
ATOM   17246 O O   . LEU J  1  642 ? 183.416 183.366 239.647 1.00 173.03 ? 660 LEU J O   1 
ATOM   17247 C CB  . LEU J  1  642 ? 180.371 184.466 238.857 1.00 173.03 ? 660 LEU J CB  1 
ATOM   17248 C CG  . LEU J  1  642 ? 179.903 183.836 240.176 1.00 173.03 ? 660 LEU J CG  1 
ATOM   17249 C CD1 . LEU J  1  642 ? 178.491 184.296 240.477 1.00 173.03 ? 660 LEU J CD1 1 
ATOM   17250 C CD2 . LEU J  1  642 ? 179.934 182.313 240.135 1.00 173.03 ? 660 LEU J CD2 1 
ATOM   17251 N N   . LEU J  1  643 ? 182.817 182.995 237.512 1.00 181.56 ? 661 LEU J N   1 
ATOM   17252 C CA  . LEU J  1  643 ? 183.531 181.729 237.442 1.00 181.56 ? 661 LEU J CA  1 
ATOM   17253 C C   . LEU J  1  643 ? 185.032 181.891 237.253 1.00 181.56 ? 661 LEU J C   1 
ATOM   17254 O O   . LEU J  1  643 ? 185.766 180.911 237.420 1.00 181.56 ? 661 LEU J O   1 
ATOM   17255 C CB  . LEU J  1  643 ? 182.960 180.875 236.313 1.00 181.56 ? 661 LEU J CB  1 
ATOM   17256 C CG  . LEU J  1  643 ? 181.596 180.272 236.640 1.00 181.56 ? 661 LEU J CG  1 
ATOM   17257 C CD1 . LEU J  1  643 ? 180.881 179.850 235.369 1.00 181.56 ? 661 LEU J CD1 1 
ATOM   17258 C CD2 . LEU J  1  643 ? 181.750 179.102 237.599 1.00 181.56 ? 661 LEU J CD2 1 
ATOM   17259 N N   . ALA J  1  644 ? 185.504 183.092 236.902 1.00 183.88 ? 662 ALA J N   1 
ATOM   17260 C CA  . ALA J  1  644 ? 186.943 183.323 236.836 1.00 183.88 ? 662 ALA J CA  1 
ATOM   17261 C C   . ALA J  1  644 ? 187.574 183.287 238.220 1.00 183.88 ? 662 ALA J C   1 
ATOM   17262 O O   . ALA J  1  644 ? 188.741 182.903 238.363 1.00 183.88 ? 662 ALA J O   1 
ATOM   17263 C CB  . ALA J  1  644 ? 187.231 184.658 236.150 1.00 183.88 ? 662 ALA J CB  1 
ATOM   17264 N N   . LEU J  1  645 ? 186.821 183.678 239.246 1.00 189.63 ? 663 LEU J N   1 
ATOM   17265 C CA  . LEU J  1  645 ? 187.260 183.595 240.630 1.00 189.63 ? 663 LEU J CA  1 
ATOM   17266 C C   . LEU J  1  645 ? 186.664 182.399 241.358 1.00 189.63 ? 663 LEU J C   1 
ATOM   17267 O O   . LEU J  1  645 ? 186.731 182.339 242.589 1.00 189.63 ? 663 LEU J O   1 
ATOM   17268 C CB  . LEU J  1  645 ? 186.913 184.886 241.369 1.00 189.63 ? 663 LEU J CB  1 
ATOM   17269 C CG  . LEU J  1  645 ? 187.425 186.164 240.706 1.00 189.63 ? 663 LEU J CG  1 
ATOM   17270 C CD1 . LEU J  1  645 ? 186.933 187.390 241.455 1.00 189.63 ? 663 LEU J CD1 1 
ATOM   17271 C CD2 . LEU J  1  645 ? 188.943 186.150 240.625 1.00 189.63 ? 663 LEU J CD2 1 
ATOM   17272 N N   . ASP J  1  646 ? 186.075 181.457 240.630 1.00 197.40 ? 664 ASP J N   1 
ATOM   17273 C CA  . ASP J  1  646 ? 185.525 180.247 241.229 1.00 197.40 ? 664 ASP J CA  1 
ATOM   17274 C C   . ASP J  1  646 ? 186.647 179.327 241.706 1.00 197.40 ? 664 ASP J C   1 
ATOM   17275 O O   . ASP J  1  646 ? 187.744 179.323 241.147 1.00 197.40 ? 664 ASP J O   1 
ATOM   17276 C CB  . ASP J  1  646 ? 184.627 179.517 240.227 1.00 197.40 ? 664 ASP J CB  1 
ATOM   17277 C CG  . ASP J  1  646 ? 183.884 178.348 240.846 1.00 197.40 ? 664 ASP J CG  1 
ATOM   17278 O OD1 . ASP J  1  646 ? 182.923 178.589 241.606 1.00 197.40 ? 664 ASP J OD1 1 
ATOM   17279 O OD2 . ASP J  1  646 ? 184.256 177.189 240.567 1.00 197.40 ? 664 ASP J OD2 1 
ATOM   17280 O OXT . ASP J  1  646 ? 186.487 178.568 242.661 1.00 197.40 ? 664 ASP J OXT 1 
ATOM   17281 N N   . GLN K  2  20  ? 110.761 143.867 147.424 1.00 216.24 ? 1   GLN K N   1 
ATOM   17282 C CA  . GLN K  2  20  ? 111.496 143.249 146.329 1.00 216.24 ? 1   GLN K CA  1 
ATOM   17283 C C   . GLN K  2  20  ? 112.637 144.140 145.867 1.00 216.24 ? 1   GLN K C   1 
ATOM   17284 O O   . GLN K  2  20  ? 112.440 145.316 145.585 1.00 216.24 ? 1   GLN K O   1 
ATOM   17285 C CB  . GLN K  2  20  ? 110.562 142.947 145.152 1.00 216.24 ? 1   GLN K CB  1 
ATOM   17286 C CG  . GLN K  2  20  ? 111.222 142.212 143.986 1.00 216.24 ? 1   GLN K CG  1 
ATOM   17287 C CD  . GLN K  2  20  ? 111.689 143.144 142.880 1.00 216.24 ? 1   GLN K CD  1 
ATOM   17288 O OE1 . GLN K  2  20  ? 111.394 144.339 142.894 1.00 216.24 ? 1   GLN K OE1 1 
ATOM   17289 N NE2 . GLN K  2  20  ? 112.428 142.601 141.921 1.00 216.24 ? 1   GLN K NE2 1 
ATOM   17290 N N   . VAL K  2  21  ? 113.835 143.565 145.799 1.00 228.14 ? 2   VAL K N   1 
ATOM   17291 C CA  . VAL K  2  21  ? 114.990 144.213 145.190 1.00 228.14 ? 2   VAL K CA  1 
ATOM   17292 C C   . VAL K  2  21  ? 115.586 143.228 144.198 1.00 228.14 ? 2   VAL K C   1 
ATOM   17293 O O   . VAL K  2  21  ? 115.414 142.012 144.332 1.00 228.14 ? 2   VAL K O   1 
ATOM   17294 C CB  . VAL K  2  21  ? 116.032 144.651 146.246 1.00 228.14 ? 2   VAL K CB  1 
ATOM   17295 C CG1 . VAL K  2  21  ? 115.467 145.737 147.140 1.00 228.14 ? 2   VAL K CG1 1 
ATOM   17296 C CG2 . VAL K  2  21  ? 116.453 143.470 147.082 1.00 228.14 ? 2   VAL K CG2 1 
ATOM   17297 N N   . GLN K  2  22  ? 116.282 143.748 143.189 1.00 251.51 ? 3   GLN K N   1 
ATOM   17298 C CA  . GLN K  2  22  ? 116.829 142.847 142.186 1.00 251.51 ? 3   GLN K CA  1 
ATOM   17299 C C   . GLN K  2  22  ? 118.071 143.477 141.566 1.00 251.51 ? 3   GLN K C   1 
ATOM   17300 O O   . GLN K  2  22  ? 118.153 144.696 141.408 1.00 251.51 ? 3   GLN K O   1 
ATOM   17301 C CB  . GLN K  2  22  ? 115.767 142.505 141.131 1.00 251.51 ? 3   GLN K CB  1 
ATOM   17302 C CG  . GLN K  2  22  ? 116.191 141.461 140.128 1.00 251.51 ? 3   GLN K CG  1 
ATOM   17303 C CD  . GLN K  2  22  ? 116.495 140.136 140.792 1.00 251.51 ? 3   GLN K CD  1 
ATOM   17304 O OE1 . GLN K  2  22  ? 117.658 139.760 140.944 1.00 251.51 ? 3   GLN K OE1 1 
ATOM   17305 N NE2 . GLN K  2  22  ? 115.454 139.426 141.205 1.00 251.51 ? 3   GLN K NE2 1 
ATOM   17306 N N   . LEU K  2  23  ? 119.031 142.624 141.213 1.00 290.93 ? 4   LEU K N   1 
ATOM   17307 C CA  . LEU K  2  23  ? 120.400 142.986 140.858 1.00 290.93 ? 4   LEU K CA  1 
ATOM   17308 C C   . LEU K  2  23  ? 120.755 142.445 139.479 1.00 290.93 ? 4   LEU K C   1 
ATOM   17309 O O   . LEU K  2  23  ? 121.725 141.702 139.315 1.00 290.93 ? 4   LEU K O   1 
ATOM   17310 C CB  . LEU K  2  23  ? 121.386 142.471 141.902 1.00 290.93 ? 4   LEU K CB  1 
ATOM   17311 C CG  . LEU K  2  23  ? 121.009 142.718 143.363 1.00 290.93 ? 4   LEU K CG  1 
ATOM   17312 C CD1 . LEU K  2  23  ? 121.989 142.045 144.302 1.00 290.93 ? 4   LEU K CD1 1 
ATOM   17313 C CD2 . LEU K  2  23  ? 120.932 144.208 143.641 1.00 290.93 ? 4   LEU K CD2 1 
ATOM   17314 N N   . VAL K  2  24  ? 119.931 142.785 138.481 1.00 287.50 ? 5   VAL K N   1 
ATOM   17315 C CA  . VAL K  2  24  ? 119.988 142.200 137.140 1.00 287.50 ? 5   VAL K CA  1 
ATOM   17316 C C   . VAL K  2  24  ? 121.320 142.462 136.455 1.00 287.50 ? 5   VAL K C   1 
ATOM   17317 O O   . VAL K  2  24  ? 121.667 143.607 136.156 1.00 287.50 ? 5   VAL K O   1 
ATOM   17318 C CB  . VAL K  2  24  ? 118.849 142.730 136.252 1.00 287.50 ? 5   VAL K CB  1 
ATOM   17319 C CG1 . VAL K  2  24  ? 118.947 142.121 134.865 1.00 287.50 ? 5   VAL K CG1 1 
ATOM   17320 C CG2 . VAL K  2  24  ? 117.511 142.421 136.863 1.00 287.50 ? 5   VAL K CG2 1 
ATOM   17321 N N   . GLN K  2  25  ? 122.067 141.400 136.192 1.00 315.61 ? 6   GLN K N   1 
ATOM   17322 C CA  . GLN K  2  25  ? 123.366 141.523 135.562 1.00 315.61 ? 6   GLN K CA  1 
ATOM   17323 C C   . GLN K  2  25  ? 123.207 141.548 134.045 1.00 315.61 ? 6   GLN K C   1 
ATOM   17324 O O   . GLN K  2  25  ? 122.102 141.465 133.506 1.00 315.61 ? 6   GLN K O   1 
ATOM   17325 C CB  . GLN K  2  25  ? 124.275 140.386 136.017 1.00 315.61 ? 6   GLN K CB  1 
ATOM   17326 C CG  . GLN K  2  25  ? 124.370 140.282 137.523 1.00 315.61 ? 6   GLN K CG  1 
ATOM   17327 C CD  . GLN K  2  25  ? 125.052 139.017 137.979 1.00 315.61 ? 6   GLN K CD  1 
ATOM   17328 O OE1 . GLN K  2  25  ? 124.673 138.429 138.990 1.00 315.61 ? 6   GLN K OE1 1 
ATOM   17329 N NE2 . GLN K  2  25  ? 126.060 138.583 137.234 1.00 315.61 ? 6   GLN K NE2 1 
ATOM   17330 N N   . SER K  2  26  ? 124.329 141.670 133.345 1.00 310.92 ? 7   SER K N   1 
ATOM   17331 C CA  . SER K  2  26  ? 124.305 141.702 131.894 1.00 310.92 ? 7   SER K CA  1 
ATOM   17332 C C   . SER K  2  26  ? 124.212 140.286 131.330 1.00 310.92 ? 7   SER K C   1 
ATOM   17333 O O   . SER K  2  26  ? 124.140 139.294 132.060 1.00 310.92 ? 7   SER K O   1 
ATOM   17334 C CB  . SER K  2  26  ? 125.542 142.413 131.353 1.00 310.92 ? 7   SER K CB  1 
ATOM   17335 O OG  . SER K  2  26  ? 125.538 142.425 129.936 1.00 310.92 ? 7   SER K OG  1 
ATOM   17336 N N   . GLY K  2  27  ? 124.222 140.202 130.001 1.00 299.50 ? 8   GLY K N   1 
ATOM   17337 C CA  . GLY K  2  27  ? 124.094 138.934 129.318 1.00 299.50 ? 8   GLY K CA  1 
ATOM   17338 C C   . GLY K  2  27  ? 125.388 138.144 129.298 1.00 299.50 ? 8   GLY K C   1 
ATOM   17339 O O   . GLY K  2  27  ? 126.400 138.516 129.891 1.00 299.50 ? 8   GLY K O   1 
ATOM   17340 N N   . ALA K  2  28  ? 125.337 137.013 128.598 1.00 272.55 ? 9   ALA K N   1 
ATOM   17341 C CA  . ALA K  2  28  ? 126.498 136.144 128.497 1.00 272.55 ? 9   ALA K CA  1 
ATOM   17342 C C   . ALA K  2  28  ? 127.550 136.757 127.585 1.00 272.55 ? 9   ALA K C   1 
ATOM   17343 O O   . ALA K  2  28  ? 127.256 137.192 126.468 1.00 272.55 ? 9   ALA K O   1 
ATOM   17344 C CB  . ALA K  2  28  ? 126.091 134.767 127.975 1.00 272.55 ? 9   ALA K CB  1 
ATOM   17345 N N   . GLU K  2  29  ? 128.785 136.788 128.069 1.00 251.33 ? 10  GLU K N   1 
ATOM   17346 C CA  . GLU K  2  29  ? 129.916 137.315 127.323 1.00 251.33 ? 10  GLU K CA  1 
ATOM   17347 C C   . GLU K  2  29  ? 130.730 136.148 126.789 1.00 251.33 ? 10  GLU K C   1 
ATOM   17348 O O   . GLU K  2  29  ? 131.083 135.239 127.545 1.00 251.33 ? 10  GLU K O   1 
ATOM   17349 C CB  . GLU K  2  29  ? 130.786 138.209 128.207 1.00 251.33 ? 10  GLU K CB  1 
ATOM   17350 C CG  . GLU K  2  29  ? 131.698 139.140 127.438 1.00 251.33 ? 10  GLU K CG  1 
ATOM   17351 C CD  . GLU K  2  29  ? 130.951 140.312 126.840 1.00 251.33 ? 10  GLU K CD  1 
ATOM   17352 O OE1 . GLU K  2  29  ? 129.914 140.709 127.411 1.00 251.33 ? 10  GLU K OE1 1 
ATOM   17353 O OE2 . GLU K  2  29  ? 131.397 140.836 125.799 1.00 251.33 ? 10  GLU K OE2 1 
ATOM   17354 N N   . VAL K  2  30  ? 130.990 136.153 125.486 1.00 222.47 ? 11  VAL K N   1 
ATOM   17355 C CA  . VAL K  2  30  ? 131.759 135.106 124.823 1.00 222.47 ? 11  VAL K CA  1 
ATOM   17356 C C   . VAL K  2  30  ? 132.853 135.783 124.017 1.00 222.47 ? 11  VAL K C   1 
ATOM   17357 O O   . VAL K  2  30  ? 132.551 136.491 123.048 1.00 222.47 ? 11  VAL K O   1 
ATOM   17358 C CB  . VAL K  2  30  ? 130.882 134.244 123.896 1.00 222.47 ? 11  VAL K CB  1 
ATOM   17359 C CG1 . VAL K  2  30  ? 131.731 133.226 123.150 1.00 222.47 ? 11  VAL K CG1 1 
ATOM   17360 C CG2 . VAL K  2  30  ? 129.756 133.556 124.665 1.00 222.47 ? 11  VAL K CG2 1 
ATOM   17361 N N   . LYS K  2  31  ? 134.114 135.558 124.388 1.00 211.75 ? 12  LYS K N   1 
ATOM   17362 C CA  . LYS K  2  31  ? 135.182 136.139 123.578 1.00 211.75 ? 12  LYS K CA  1 
ATOM   17363 C C   . LYS K  2  31  ? 136.473 135.353 123.739 1.00 211.75 ? 12  LYS K C   1 
ATOM   17364 O O   . LYS K  2  31  ? 136.557 134.384 124.497 1.00 211.75 ? 12  LYS K O   1 
ATOM   17365 C CB  . LYS K  2  31  ? 135.437 137.612 123.906 1.00 211.75 ? 12  LYS K CB  1 
ATOM   17366 C CG  . LYS K  2  31  ? 135.751 137.904 125.343 1.00 211.75 ? 12  LYS K CG  1 
ATOM   17367 C CD  . LYS K  2  31  ? 135.901 139.398 125.512 1.00 211.75 ? 12  LYS K CD  1 
ATOM   17368 C CE  . LYS K  2  31  ? 134.574 140.098 125.302 1.00 211.75 ? 12  LYS K CE  1 
ATOM   17369 N NZ  . LYS K  2  31  ? 134.683 141.573 125.435 1.00 211.75 ? 12  LYS K NZ  1 
ATOM   17370 N N   . LYS K  2  32  ? 137.478 135.802 122.997 1.00 202.15 ? 13  LYS K N   1 
ATOM   17371 C CA  . LYS K  2  32  ? 138.797 135.209 122.906 1.00 202.15 ? 13  LYS K CA  1 
ATOM   17372 C C   . LYS K  2  32  ? 139.672 135.673 124.070 1.00 202.15 ? 13  LYS K C   1 
ATOM   17373 O O   . LYS K  2  32  ? 139.362 136.673 124.723 1.00 202.15 ? 13  LYS K O   1 
ATOM   17374 C CB  . LYS K  2  32  ? 139.420 135.591 121.564 1.00 202.15 ? 13  LYS K CB  1 
ATOM   17375 C CG  . LYS K  2  32  ? 138.766 134.898 120.382 1.00 202.15 ? 13  LYS K CG  1 
ATOM   17376 C CD  . LYS K  2  32  ? 139.139 133.426 120.341 1.00 202.15 ? 13  LYS K CD  1 
ATOM   17377 C CE  . LYS K  2  32  ? 138.271 132.661 119.356 1.00 202.15 ? 13  LYS K CE  1 
ATOM   17378 N NZ  . LYS K  2  32  ? 138.542 131.198 119.398 1.00 202.15 ? 13  LYS K NZ  1 
ATOM   17379 N N   . PRO K  2  33  ? 140.751 134.941 124.377 1.00 201.28 ? 14  PRO K N   1 
ATOM   17380 C CA  . PRO K  2  33  ? 141.696 135.419 125.394 1.00 201.28 ? 14  PRO K CA  1 
ATOM   17381 C C   . PRO K  2  33  ? 142.394 136.704 124.974 1.00 201.28 ? 14  PRO K C   1 
ATOM   17382 O O   . PRO K  2  33  ? 142.572 136.995 123.790 1.00 201.28 ? 14  PRO K O   1 
ATOM   17383 C CB  . PRO K  2  33  ? 142.703 134.269 125.517 1.00 201.28 ? 14  PRO K CB  1 
ATOM   17384 C CG  . PRO K  2  33  ? 141.999 133.080 125.019 1.00 201.28 ? 14  PRO K CG  1 
ATOM   17385 C CD  . PRO K  2  33  ? 141.041 133.549 123.981 1.00 201.28 ? 14  PRO K CD  1 
ATOM   17386 N N   . GLY K  2  34  ? 142.780 137.488 125.980 1.00 202.52 ? 15  GLY K N   1 
ATOM   17387 C CA  . GLY K  2  34  ? 143.509 138.718 125.763 1.00 202.52 ? 15  GLY K CA  1 
ATOM   17388 C C   . GLY K  2  34  ? 142.656 139.951 125.582 1.00 202.52 ? 15  GLY K C   1 
ATOM   17389 O O   . GLY K  2  34  ? 143.202 141.061 125.544 1.00 202.52 ? 15  GLY K O   1 
ATOM   17390 N N   . ALA K  2  35  ? 141.341 139.803 125.478 1.00 204.65 ? 16  ALA K N   1 
ATOM   17391 C CA  . ALA K  2  35  ? 140.453 140.940 125.290 1.00 204.65 ? 16  ALA K CA  1 
ATOM   17392 C C   . ALA K  2  35  ? 140.041 141.496 126.651 1.00 204.65 ? 16  ALA K C   1 
ATOM   17393 O O   . ALA K  2  35  ? 140.673 141.231 127.677 1.00 204.65 ? 16  ALA K O   1 
ATOM   17394 C CB  . ALA K  2  35  ? 139.254 140.534 124.440 1.00 204.65 ? 16  ALA K CB  1 
ATOM   17395 N N   . SER K  2  36  ? 138.992 142.311 126.667 1.00 215.70 ? 17  SER K N   1 
ATOM   17396 C CA  . SER K  2  36  ? 138.456 142.880 127.892 1.00 215.70 ? 17  SER K CA  1 
ATOM   17397 C C   . SER K  2  36  ? 136.953 142.644 127.961 1.00 215.70 ? 17  SER K C   1 
ATOM   17398 O O   . SER K  2  36  ? 136.283 142.497 126.936 1.00 215.70 ? 17  SER K O   1 
ATOM   17399 C CB  . SER K  2  36  ? 138.761 144.374 127.985 1.00 215.70 ? 17  SER K CB  1 
ATOM   17400 O OG  . SER K  2  36  ? 140.154 144.589 128.131 1.00 215.70 ? 17  SER K OG  1 
ATOM   17401 N N   . VAL K  2  37  ? 136.433 142.609 129.184 1.00 237.12 ? 18  VAL K N   1 
ATOM   17402 C CA  . VAL K  2  37  ? 135.037 142.286 129.453 1.00 237.12 ? 18  VAL K CA  1 
ATOM   17403 C C   . VAL K  2  37  ? 134.437 143.376 130.330 1.00 237.12 ? 18  VAL K C   1 
ATOM   17404 O O   . VAL K  2  37  ? 134.996 143.720 131.379 1.00 237.12 ? 18  VAL K O   1 
ATOM   17405 C CB  . VAL K  2  37  ? 134.903 140.899 130.111 1.00 237.12 ? 18  VAL K CB  1 
ATOM   17406 C CG1 . VAL K  2  37  ? 133.579 140.748 130.831 1.00 237.12 ? 18  VAL K CG1 1 
ATOM   17407 C CG2 . VAL K  2  37  ? 135.011 139.828 129.062 1.00 237.12 ? 18  VAL K CG2 1 
ATOM   17408 N N   . LYS K  2  38  ? 133.305 143.920 129.890 1.00 261.80 ? 19  LYS K N   1 
ATOM   17409 C CA  . LYS K  2  38  ? 132.490 144.831 130.679 1.00 261.80 ? 19  LYS K CA  1 
ATOM   17410 C C   . LYS K  2  38  ? 131.213 144.112 131.083 1.00 261.80 ? 19  LYS K C   1 
ATOM   17411 O O   . LYS K  2  38  ? 130.544 143.510 130.239 1.00 261.80 ? 19  LYS K O   1 
ATOM   17412 C CB  . LYS K  2  38  ? 132.162 146.096 129.884 1.00 261.80 ? 19  LYS K CB  1 
ATOM   17413 C CG  . LYS K  2  38  ? 131.296 147.100 130.627 1.00 261.80 ? 19  LYS K CG  1 
ATOM   17414 C CD  . LYS K  2  38  ? 129.886 147.148 130.064 1.00 261.80 ? 19  LYS K CD  1 
ATOM   17415 C CE  . LYS K  2  38  ? 129.088 148.262 130.697 1.00 261.80 ? 19  LYS K CE  1 
ATOM   17416 N NZ  . LYS K  2  38  ? 127.675 148.271 130.237 1.00 261.80 ? 19  LYS K NZ  1 
ATOM   17417 N N   . VAL K  2  39  ? 130.882 144.166 132.370 1.00 288.90 ? 20  VAL K N   1 
ATOM   17418 C CA  . VAL K  2  39  ? 129.649 143.586 132.890 1.00 288.90 ? 20  VAL K CA  1 
ATOM   17419 C C   . VAL K  2  39  ? 128.880 144.675 133.622 1.00 288.90 ? 20  VAL K C   1 
ATOM   17420 O O   . VAL K  2  39  ? 129.439 145.360 134.484 1.00 288.90 ? 20  VAL K O   1 
ATOM   17421 C CB  . VAL K  2  39  ? 129.913 142.398 133.837 1.00 288.90 ? 20  VAL K CB  1 
ATOM   17422 C CG1 . VAL K  2  39  ? 128.602 141.796 134.310 1.00 288.90 ? 20  VAL K CG1 1 
ATOM   17423 C CG2 . VAL K  2  39  ? 130.751 141.340 133.160 1.00 288.90 ? 20  VAL K CG2 1 
ATOM   17424 N N   . SER K  2  40  ? 127.606 144.830 133.290 1.00 301.04 ? 21  SER K N   1 
ATOM   17425 C CA  . SER K  2  40  ? 126.736 145.761 133.988 1.00 301.04 ? 21  SER K CA  1 
ATOM   17426 C C   . SER K  2  40  ? 125.906 145.030 135.037 1.00 301.04 ? 21  SER K C   1 
ATOM   17427 O O   . SER K  2  40  ? 125.700 143.817 134.967 1.00 301.04 ? 21  SER K O   1 
ATOM   17428 C CB  . SER K  2  40  ? 125.816 146.479 133.002 1.00 301.04 ? 21  SER K CB  1 
ATOM   17429 O OG  . SER K  2  40  ? 124.853 145.582 132.481 1.00 301.04 ? 21  SER K OG  1 
ATOM   17430 N N   . CYS K  2  41  ? 125.438 145.790 136.024 1.00 293.37 ? 22  CYS K N   1 
ATOM   17431 C CA  . CYS K  2  41  ? 124.528 145.271 137.036 1.00 293.37 ? 22  CYS K CA  1 
ATOM   17432 C C   . CYS K  2  41  ? 123.575 146.386 137.426 1.00 293.37 ? 22  CYS K C   1 
ATOM   17433 O O   . CYS K  2  41  ? 123.998 147.383 138.016 1.00 293.37 ? 22  CYS K O   1 
ATOM   17434 C CB  . CYS K  2  41  ? 125.279 144.756 138.270 1.00 293.37 ? 22  CYS K CB  1 
ATOM   17435 S SG  . CYS K  2  41  ? 124.226 144.467 139.726 1.00 293.37 ? 22  CYS K SG  1 
ATOM   17436 N N   . LYS K  2  42  ? 122.303 146.214 137.084 1.00 260.53 ? 23  LYS K N   1 
ATOM   17437 C CA  . LYS K  2  42  ? 121.252 147.191 137.325 1.00 260.53 ? 23  LYS K CA  1 
ATOM   17438 C C   . LYS K  2  42  ? 120.525 146.815 138.608 1.00 260.53 ? 23  LYS K C   1 
ATOM   17439 O O   . LYS K  2  42  ? 119.990 145.705 138.718 1.00 260.53 ? 23  LYS K O   1 
ATOM   17440 C CB  . LYS K  2  42  ? 120.275 147.225 136.152 1.00 260.53 ? 23  LYS K CB  1 
ATOM   17441 C CG  . LYS K  2  42  ? 119.357 148.427 136.122 1.00 260.53 ? 23  LYS K CG  1 
ATOM   17442 C CD  . LYS K  2  42  ? 120.115 149.670 135.698 1.00 260.53 ? 23  LYS K CD  1 
ATOM   17443 C CE  . LYS K  2  42  ? 119.190 150.675 135.034 1.00 260.53 ? 23  LYS K CE  1 
ATOM   17444 N NZ  . LYS K  2  42  ? 118.264 151.311 136.010 1.00 260.53 ? 23  LYS K NZ  1 
ATOM   17445 N N   . ALA K  2  43  ? 120.504 147.735 139.565 1.00 244.20 ? 24  ALA K N   1 
ATOM   17446 C CA  . ALA K  2  43  ? 119.836 147.490 140.832 1.00 244.20 ? 24  ALA K CA  1 
ATOM   17447 C C   . ALA K  2  43  ? 118.453 148.126 140.846 1.00 244.20 ? 24  ALA K C   1 
ATOM   17448 O O   . ALA K  2  43  ? 118.215 149.165 140.225 1.00 244.20 ? 24  ALA K O   1 
ATOM   17449 C CB  . ALA K  2  43  ? 120.665 148.030 141.994 1.00 244.20 ? 24  ALA K CB  1 
ATOM   17450 N N   . SER K  2  44  ? 117.540 147.488 141.573 1.00 228.73 ? 25  SER K N   1 
ATOM   17451 C CA  . SER K  2  44  ? 116.148 147.907 141.578 1.00 228.73 ? 25  SER K CA  1 
ATOM   17452 C C   . SER K  2  44  ? 115.523 147.562 142.919 1.00 228.73 ? 25  SER K C   1 
ATOM   17453 O O   . SER K  2  44  ? 115.930 146.610 143.588 1.00 228.73 ? 25  SER K O   1 
ATOM   17454 C CB  . SER K  2  44  ? 115.366 147.236 140.447 1.00 228.73 ? 25  SER K CB  1 
ATOM   17455 O OG  . SER K  2  44  ? 115.385 145.827 140.600 1.00 228.73 ? 25  SER K OG  1 
ATOM   17456 N N   . GLY K  2  45  ? 114.512 148.346 143.291 1.00 209.46 ? 26  GLY K N   1 
ATOM   17457 C CA  . GLY K  2  45  ? 113.719 148.081 144.470 1.00 209.46 ? 26  GLY K CA  1 
ATOM   17458 C C   . GLY K  2  45  ? 114.165 148.774 145.736 1.00 209.46 ? 26  GLY K C   1 
ATOM   17459 O O   . GLY K  2  45  ? 113.469 148.670 146.754 1.00 209.46 ? 26  GLY K O   1 
ATOM   17460 N N   . TYR K  2  46  ? 115.295 149.472 145.716 1.00 203.28 ? 27  TYR K N   1 
ATOM   17461 C CA  . TYR K  2  46  ? 115.801 150.152 146.899 1.00 203.28 ? 27  TYR K CA  1 
ATOM   17462 C C   . TYR K  2  46  ? 116.691 151.295 146.444 1.00 203.28 ? 27  TYR K C   1 
ATOM   17463 O O   . TYR K  2  46  ? 117.121 151.347 145.290 1.00 203.28 ? 27  TYR K O   1 
ATOM   17464 C CB  . TYR K  2  46  ? 116.572 149.196 147.814 1.00 203.28 ? 27  TYR K CB  1 
ATOM   17465 C CG  . TYR K  2  46  ? 118.013 149.004 147.410 1.00 203.28 ? 27  TYR K CG  1 
ATOM   17466 C CD1 . TYR K  2  46  ? 118.343 148.342 146.233 1.00 203.28 ? 27  TYR K CD1 1 
ATOM   17467 C CD2 . TYR K  2  46  ? 119.042 149.473 148.210 1.00 203.28 ? 27  TYR K CD2 1 
ATOM   17468 C CE1 . TYR K  2  46  ? 119.657 148.171 145.858 1.00 203.28 ? 27  TYR K CE1 1 
ATOM   17469 C CE2 . TYR K  2  46  ? 120.361 149.306 147.844 1.00 203.28 ? 27  TYR K CE2 1 
ATOM   17470 C CZ  . TYR K  2  46  ? 120.662 148.653 146.667 1.00 203.28 ? 27  TYR K CZ  1 
ATOM   17471 O OH  . TYR K  2  46  ? 121.974 148.479 146.296 1.00 203.28 ? 27  TYR K OH  1 
ATOM   17472 N N   . ARG K  2  47  ? 116.968 152.207 147.369 1.00 190.61 ? 28  ARG K N   1 
ATOM   17473 C CA  . ARG K  2  47  ? 117.860 153.321 147.075 1.00 190.61 ? 28  ARG K CA  1 
ATOM   17474 C C   . ARG K  2  47  ? 119.294 152.811 146.994 1.00 190.61 ? 28  ARG K C   1 
ATOM   17475 O O   . ARG K  2  47  ? 119.917 152.494 148.012 1.00 190.61 ? 28  ARG K O   1 
ATOM   17476 C CB  . ARG K  2  47  ? 117.686 154.417 148.120 1.00 190.61 ? 28  ARG K CB  1 
ATOM   17477 C CG  . ARG K  2  47  ? 117.441 153.915 149.528 1.00 190.61 ? 28  ARG K CG  1 
ATOM   17478 C CD  . ARG K  2  47  ? 117.037 155.061 150.423 1.00 190.61 ? 28  ARG K CD  1 
ATOM   17479 N NE  . ARG K  2  47  ? 118.051 156.107 150.432 1.00 190.61 ? 28  ARG K NE  1 
ATOM   17480 C CZ  . ARG K  2  47  ? 117.858 157.327 150.910 1.00 190.61 ? 28  ARG K CZ  1 
ATOM   17481 N NH1 . ARG K  2  47  ? 116.699 157.688 151.435 1.00 190.61 ? 28  ARG K NH1 1 
ATOM   17482 N NH2 . ARG K  2  47  ? 118.854 158.207 150.862 1.00 190.61 ? 28  ARG K NH2 1 
ATOM   17483 N N   . PHE K  2  48  ? 119.816 152.766 145.766 1.00 211.99 ? 29  PHE K N   1 
ATOM   17484 C CA  . PHE K  2  48  ? 121.036 152.028 145.449 1.00 211.99 ? 29  PHE K CA  1 
ATOM   17485 C C   . PHE K  2  48  ? 122.275 152.645 146.091 1.00 211.99 ? 29  PHE K C   1 
ATOM   17486 O O   . PHE K  2  48  ? 123.266 151.942 146.327 1.00 211.99 ? 29  PHE K O   1 
ATOM   17487 C CB  . PHE K  2  48  ? 121.163 151.956 143.925 1.00 211.99 ? 29  PHE K CB  1 
ATOM   17488 C CG  . PHE K  2  48  ? 122.523 151.583 143.430 1.00 211.99 ? 29  PHE K CG  1 
ATOM   17489 C CD1 . PHE K  2  48  ? 122.992 150.289 143.563 1.00 211.99 ? 29  PHE K CD1 1 
ATOM   17490 C CD2 . PHE K  2  48  ? 123.328 152.526 142.816 1.00 211.99 ? 29  PHE K CD2 1 
ATOM   17491 C CE1 . PHE K  2  48  ? 124.243 149.943 143.098 1.00 211.99 ? 29  PHE K CE1 1 
ATOM   17492 C CE2 . PHE K  2  48  ? 124.579 152.189 142.347 1.00 211.99 ? 29  PHE K CE2 1 
ATOM   17493 C CZ  . PHE K  2  48  ? 125.037 150.896 142.486 1.00 211.99 ? 29  PHE K CZ  1 
ATOM   17494 N N   . THR K  2  49  ? 122.218 153.935 146.423 1.00 193.31 ? 30  THR K N   1 
ATOM   17495 C CA  . THR K  2  49  ? 123.366 154.655 146.960 1.00 193.31 ? 30  THR K CA  1 
ATOM   17496 C C   . THR K  2  49  ? 123.795 154.143 148.334 1.00 193.31 ? 30  THR K C   1 
ATOM   17497 O O   . THR K  2  49  ? 124.990 154.162 148.646 1.00 193.31 ? 30  THR K O   1 
ATOM   17498 C CB  . THR K  2  49  ? 123.027 156.147 147.019 1.00 193.31 ? 30  THR K CB  1 
ATOM   17499 O OG1 . THR K  2  49  ? 122.507 156.555 145.749 1.00 193.31 ? 30  THR K OG1 1 
ATOM   17500 C CG2 . THR K  2  49  ? 124.257 156.991 147.305 1.00 193.31 ? 30  THR K CG2 1 
ATOM   17501 N N   . ASP K  2  50  ? 122.868 153.619 149.130 1.00 189.51 ? 31  ASP K N   1 
ATOM   17502 C CA  . ASP K  2  50  ? 123.110 153.401 150.549 1.00 189.51 ? 31  ASP K CA  1 
ATOM   17503 C C   . ASP K  2  50  ? 123.702 152.041 150.894 1.00 189.51 ? 31  ASP K C   1 
ATOM   17504 O O   . ASP K  2  50  ? 123.879 151.754 152.082 1.00 189.51 ? 31  ASP K O   1 
ATOM   17505 C CB  . ASP K  2  50  ? 121.812 153.585 151.328 1.00 189.51 ? 31  ASP K CB  1 
ATOM   17506 C CG  . ASP K  2  50  ? 121.356 155.019 151.349 1.00 189.51 ? 31  ASP K CG  1 
ATOM   17507 O OD1 . ASP K  2  50  ? 122.219 155.917 151.277 1.00 189.51 ? 31  ASP K OD1 1 
ATOM   17508 O OD2 . ASP K  2  50  ? 120.137 155.250 151.445 1.00 189.51 ? 31  ASP K OD2 1 
ATOM   17509 N N   . HIS K  2  51  ? 124.005 151.194 149.920 1.00 196.61 ? 32  HIS K N   1 
ATOM   17510 C CA  . HIS K  2  51  ? 124.561 149.886 150.225 1.00 196.61 ? 32  HIS K CA  1 
ATOM   17511 C C   . HIS K  2  51  ? 125.782 149.600 149.368 1.00 196.61 ? 32  HIS K C   1 
ATOM   17512 O O   . HIS K  2  51  ? 125.853 150.002 148.205 1.00 196.61 ? 32  HIS K O   1 
ATOM   17513 C CB  . HIS K  2  51  ? 123.531 148.787 150.040 1.00 196.61 ? 32  HIS K CB  1 
ATOM   17514 C CG  . HIS K  2  51  ? 122.547 148.698 151.160 1.00 196.61 ? 32  HIS K CG  1 
ATOM   17515 N ND1 . HIS K  2  51  ? 122.522 147.640 152.042 1.00 196.61 ? 32  HIS K ND1 1 
ATOM   17516 C CD2 . HIS K  2  51  ? 121.564 149.540 151.554 1.00 196.61 ? 32  HIS K CD2 1 
ATOM   17517 C CE1 . HIS K  2  51  ? 121.558 147.828 152.924 1.00 196.61 ? 32  HIS K CE1 1 
ATOM   17518 N NE2 . HIS K  2  51  ? 120.964 148.976 152.652 1.00 196.61 ? 32  HIS K NE2 1 
ATOM   17519 N N   . TYR K  2  52  ? 126.746 148.911 149.970 1.00 219.00 ? 33  TYR K N   1 
ATOM   17520 C CA  . TYR K  2  52  ? 127.966 148.537 149.274 1.00 219.00 ? 33  TYR K CA  1 
ATOM   17521 C C   . TYR K  2  52  ? 127.664 147.485 148.217 1.00 219.00 ? 33  TYR K C   1 
ATOM   17522 O O   . TYR K  2  52  ? 126.667 146.764 148.296 1.00 219.00 ? 33  TYR K O   1 
ATOM   17523 C CB  . TYR K  2  52  ? 128.992 147.983 150.258 1.00 219.00 ? 33  TYR K CB  1 
ATOM   17524 C CG  . TYR K  2  52  ? 129.417 148.949 151.333 1.00 219.00 ? 33  TYR K CG  1 
ATOM   17525 C CD1 . TYR K  2  52  ? 130.315 149.972 151.064 1.00 219.00 ? 33  TYR K CD1 1 
ATOM   17526 C CD2 . TYR K  2  52  ? 128.927 148.826 152.625 1.00 219.00 ? 33  TYR K CD2 1 
ATOM   17527 C CE1 . TYR K  2  52  ? 130.707 150.852 152.055 1.00 219.00 ? 33  TYR K CE1 1 
ATOM   17528 C CE2 . TYR K  2  52  ? 129.311 149.695 153.620 1.00 219.00 ? 33  TYR K CE2 1 
ATOM   17529 C CZ  . TYR K  2  52  ? 130.200 150.706 153.331 1.00 219.00 ? 33  TYR K CZ  1 
ATOM   17530 O OH  . TYR K  2  52  ? 130.581 151.575 154.325 1.00 219.00 ? 33  TYR K OH  1 
ATOM   17531 N N   . ILE K  2  53  ? 128.536 147.392 147.216 1.00 259.40 ? 34  ILE K N   1 
ATOM   17532 C CA  . ILE K  2  53  ? 128.358 146.418 146.147 1.00 259.40 ? 34  ILE K CA  1 
ATOM   17533 C C   . ILE K  2  53  ? 129.595 145.539 146.065 1.00 259.40 ? 34  ILE K C   1 
ATOM   17534 O O   . ILE K  2  53  ? 130.716 146.042 145.945 1.00 259.40 ? 34  ILE K O   1 
ATOM   17535 C CB  . ILE K  2  53  ? 128.067 147.104 144.801 1.00 259.40 ? 34  ILE K CB  1 
ATOM   17536 C CG1 . ILE K  2  53  ? 126.632 147.627 144.792 1.00 259.40 ? 34  ILE K CG1 1 
ATOM   17537 C CG2 . ILE K  2  53  ? 128.292 146.156 143.634 1.00 259.40 ? 34  ILE K CG2 1 
ATOM   17538 C CD1 . ILE K  2  53  ? 125.590 146.554 145.030 1.00 259.40 ? 34  ILE K CD1 1 
ATOM   17539 N N   . HIS K  2  54  ? 129.389 144.231 146.134 1.00 294.66 ? 35  HIS K N   1 
ATOM   17540 C CA  . HIS K  2  54  ? 130.461 143.267 145.962 1.00 294.66 ? 35  HIS K CA  1 
ATOM   17541 C C   . HIS K  2  54  ? 130.167 142.395 144.751 1.00 294.66 ? 35  HIS K C   1 
ATOM   17542 O O   . HIS K  2  54  ? 129.047 142.360 144.231 1.00 294.66 ? 35  HIS K O   1 
ATOM   17543 C CB  . HIS K  2  54  ? 130.630 142.380 147.199 1.00 294.66 ? 35  HIS K CB  1 
ATOM   17544 C CG  . HIS K  2  54  ? 131.013 143.113 148.446 1.00 294.66 ? 35  HIS K CG  1 
ATOM   17545 N ND1 . HIS K  2  54  ? 132.029 142.679 149.267 1.00 294.66 ? 35  HIS K ND1 1 
ATOM   17546 C CD2 . HIS K  2  54  ? 130.494 144.214 149.039 1.00 294.66 ? 35  HIS K CD2 1 
ATOM   17547 C CE1 . HIS K  2  54  ? 132.129 143.488 150.306 1.00 294.66 ? 35  HIS K CE1 1 
ATOM   17548 N NE2 . HIS K  2  54  ? 131.215 144.433 150.187 1.00 294.66 ? 35  HIS K NE2 1 
ATOM   17549 N N   . TRP K  2  55  ? 131.188 141.666 144.318 1.00 322.51 ? 36  TRP K N   1 
ATOM   17550 C CA  . TRP K  2  55  ? 131.046 140.765 143.190 1.00 322.51 ? 36  TRP K CA  1 
ATOM   17551 C C   . TRP K  2  55  ? 131.718 139.441 143.489 1.00 322.51 ? 36  TRP K C   1 
ATOM   17552 O O   . TRP K  2  55  ? 132.785 139.399 144.108 1.00 322.51 ? 36  TRP K O   1 
ATOM   17553 C CB  . TRP K  2  55  ? 131.618 141.382 141.925 1.00 322.51 ? 36  TRP K CB  1 
ATOM   17554 C CG  . TRP K  2  55  ? 130.583 142.129 141.210 1.00 322.51 ? 36  TRP K CG  1 
ATOM   17555 C CD1 . TRP K  2  55  ? 130.105 143.358 141.526 1.00 322.51 ? 36  TRP K CD1 1 
ATOM   17556 C CD2 . TRP K  2  55  ? 129.863 141.699 140.055 1.00 322.51 ? 36  TRP K CD2 1 
ATOM   17557 N NE1 . TRP K  2  55  ? 129.126 143.725 140.642 1.00 322.51 ? 36  TRP K NE1 1 
ATOM   17558 C CE2 . TRP K  2  55  ? 128.966 142.727 139.720 1.00 322.51 ? 36  TRP K CE2 1 
ATOM   17559 C CE3 . TRP K  2  55  ? 129.894 140.548 139.265 1.00 322.51 ? 36  TRP K CE3 1 
ATOM   17560 C CZ2 . TRP K  2  55  ? 128.121 142.648 138.624 1.00 322.51 ? 36  TRP K CZ2 1 
ATOM   17561 C CZ3 . TRP K  2  55  ? 129.037 140.466 138.184 1.00 322.51 ? 36  TRP K CZ3 1 
ATOM   17562 C CH2 . TRP K  2  55  ? 128.157 141.506 137.880 1.00 322.51 ? 36  TRP K CH2 1 
ATOM   17563 N N   . VAL K  2  56  ? 131.086 138.363 143.036 1.00 327.28 ? 37  VAL K N   1 
ATOM   17564 C CA  . VAL K  2  56  ? 131.540 137.008 143.320 1.00 327.28 ? 37  VAL K CA  1 
ATOM   17565 C C   . VAL K  2  56  ? 131.796 136.287 142.005 1.00 327.28 ? 37  VAL K C   1 
ATOM   17566 O O   . VAL K  2  56  ? 130.918 136.234 141.140 1.00 327.28 ? 37  VAL K O   1 
ATOM   17567 C CB  . VAL K  2  56  ? 130.517 136.231 144.170 1.00 327.28 ? 37  VAL K CB  1 
ATOM   17568 C CG1 . VAL K  2  56  ? 130.945 134.780 144.336 1.00 327.28 ? 37  VAL K CG1 1 
ATOM   17569 C CG2 . VAL K  2  56  ? 130.346 136.888 145.526 1.00 327.28 ? 37  VAL K CG2 1 
ATOM   17570 N N   . ARG K  2  57  ? 132.993 135.730 141.861 1.00 311.43 ? 38  ARG K N   1 
ATOM   17571 C CA  . ARG K  2  57  ? 133.343 134.875 140.738 1.00 311.43 ? 38  ARG K CA  1 
ATOM   17572 C C   . ARG K  2  57  ? 133.150 133.422 141.147 1.00 311.43 ? 38  ARG K C   1 
ATOM   17573 O O   . ARG K  2  57  ? 133.355 133.057 142.305 1.00 311.43 ? 38  ARG K O   1 
ATOM   17574 C CB  . ARG K  2  57  ? 134.790 135.127 140.302 1.00 311.43 ? 38  ARG K CB  1 
ATOM   17575 C CG  . ARG K  2  57  ? 135.282 134.377 139.087 1.00 311.43 ? 38  ARG K CG  1 
ATOM   17576 C CD  . ARG K  2  57  ? 136.495 135.071 138.491 1.00 311.43 ? 38  ARG K CD  1 
ATOM   17577 N NE  . ARG K  2  57  ? 137.750 134.651 139.098 1.00 311.43 ? 38  ARG K NE  1 
ATOM   17578 C CZ  . ARG K  2  57  ? 138.943 134.879 138.568 1.00 311.43 ? 38  ARG K CZ  1 
ATOM   17579 N NH1 . ARG K  2  57  ? 139.076 135.504 137.410 1.00 311.43 ? 38  ARG K NH1 1 
ATOM   17580 N NH2 . ARG K  2  57  ? 140.030 134.471 139.218 1.00 311.43 ? 38  ARG K NH2 1 
ATOM   17581 N N   . GLN K  2  58  ? 132.714 132.595 140.202 1.00 309.62 ? 39  GLN K N   1 
ATOM   17582 C CA  . GLN K  2  58  ? 132.557 131.169 140.454 1.00 309.62 ? 39  GLN K CA  1 
ATOM   17583 C C   . GLN K  2  58  ? 132.979 130.414 139.205 1.00 309.62 ? 39  GLN K C   1 
ATOM   17584 O O   . GLN K  2  58  ? 132.281 130.456 138.188 1.00 309.62 ? 39  GLN K O   1 
ATOM   17585 C CB  . GLN K  2  58  ? 131.120 130.825 140.838 1.00 309.62 ? 39  GLN K CB  1 
ATOM   17586 C CG  . GLN K  2  58  ? 130.925 129.359 141.147 1.00 309.62 ? 39  GLN K CG  1 
ATOM   17587 C CD  . GLN K  2  58  ? 129.745 129.106 142.055 1.00 309.62 ? 39  GLN K CD  1 
ATOM   17588 O OE1 . GLN K  2  58  ? 128.776 129.864 142.061 1.00 309.62 ? 39  GLN K OE1 1 
ATOM   17589 N NE2 . GLN K  2  58  ? 129.820 128.033 142.833 1.00 309.62 ? 39  GLN K NE2 1 
ATOM   17590 N N   . ALA K  2  59  ? 134.126 129.747 139.280 1.00 291.49 ? 40  ALA K N   1 
ATOM   17591 C CA  . ALA K  2  59  ? 134.545 128.851 138.225 1.00 291.49 ? 40  ALA K CA  1 
ATOM   17592 C C   . ALA K  2  59  ? 133.606 127.648 138.177 1.00 291.49 ? 40  ALA K C   1 
ATOM   17593 O O   . ALA K  2  59  ? 133.049 127.249 139.204 1.00 291.49 ? 40  ALA K O   1 
ATOM   17594 C CB  . ALA K  2  59  ? 135.987 128.404 138.458 1.00 291.49 ? 40  ALA K CB  1 
ATOM   17595 N N   . PRO K  2  60  ? 133.378 127.081 136.988 1.00 282.45 ? 41  PRO K N   1 
ATOM   17596 C CA  . PRO K  2  60  ? 132.474 125.924 136.880 1.00 282.45 ? 41  PRO K CA  1 
ATOM   17597 C C   . PRO K  2  60  ? 133.050 124.700 137.574 1.00 282.45 ? 41  PRO K C   1 
ATOM   17598 O O   . PRO K  2  60  ? 134.195 124.309 137.339 1.00 282.45 ? 41  PRO K O   1 
ATOM   17599 C CB  . PRO K  2  60  ? 132.350 125.714 135.367 1.00 282.45 ? 41  PRO K CB  1 
ATOM   17600 C CG  . PRO K  2  60  ? 133.551 126.377 134.788 1.00 282.45 ? 41  PRO K CG  1 
ATOM   17601 C CD  . PRO K  2  60  ? 133.802 127.559 135.661 1.00 282.45 ? 41  PRO K CD  1 
ATOM   17602 N N   . GLY K  2  61  ? 132.243 124.104 138.449 1.00 271.67 ? 42  GLY K N   1 
ATOM   17603 C CA  . GLY K  2  61  ? 132.702 123.026 139.294 1.00 271.67 ? 42  GLY K CA  1 
ATOM   17604 C C   . GLY K  2  61  ? 133.486 123.466 140.508 1.00 271.67 ? 42  GLY K C   1 
ATOM   17605 O O   . GLY K  2  61  ? 134.037 122.610 141.212 1.00 271.67 ? 42  GLY K O   1 
ATOM   17606 N N   . GLN K  2  62  ? 133.559 124.764 140.775 1.00 267.40 ? 43  GLN K N   1 
ATOM   17607 C CA  . GLN K  2  62  ? 134.361 125.308 141.857 1.00 267.40 ? 43  GLN K CA  1 
ATOM   17608 C C   . GLN K  2  62  ? 133.517 126.266 142.690 1.00 267.40 ? 43  GLN K C   1 
ATOM   17609 O O   . GLN K  2  62  ? 132.429 126.685 142.290 1.00 267.40 ? 43  GLN K O   1 
ATOM   17610 C CB  . GLN K  2  62  ? 135.603 126.011 141.295 1.00 267.40 ? 43  GLN K CB  1 
ATOM   17611 C CG  . GLN K  2  62  ? 136.819 125.971 142.203 1.00 267.40 ? 43  GLN K CG  1 
ATOM   17612 C CD  . GLN K  2  62  ? 137.134 124.568 142.681 1.00 267.40 ? 43  GLN K CD  1 
ATOM   17613 O OE1 . GLN K  2  62  ? 137.201 123.627 141.890 1.00 267.40 ? 43  GLN K OE1 1 
ATOM   17614 N NE2 . GLN K  2  62  ? 137.316 124.419 143.986 1.00 267.40 ? 43  GLN K NE2 1 
ATOM   17615 N N   . GLY K  2  63  ? 134.032 126.608 143.870 1.00 281.73 ? 44  GLY K N   1 
ATOM   17616 C CA  . GLY K  2  63  ? 133.319 127.459 144.790 1.00 281.73 ? 44  GLY K CA  1 
ATOM   17617 C C   . GLY K  2  63  ? 133.404 128.922 144.412 1.00 281.73 ? 44  GLY K C   1 
ATOM   17618 O O   . GLY K  2  63  ? 133.813 129.299 143.305 1.00 281.73 ? 44  GLY K O   1 
ATOM   17619 N N   . PRO K  2  64  ? 132.990 129.778 145.344 1.00 296.43 ? 45  PRO K N   1 
ATOM   17620 C CA  . PRO K  2  64  ? 132.983 131.218 145.075 1.00 296.43 ? 45  PRO K CA  1 
ATOM   17621 C C   . PRO K  2  64  ? 134.385 131.800 145.055 1.00 296.43 ? 45  PRO K C   1 
ATOM   17622 O O   . PRO K  2  64  ? 135.347 131.214 145.555 1.00 296.43 ? 45  PRO K O   1 
ATOM   17623 C CB  . PRO K  2  64  ? 132.175 131.797 146.241 1.00 296.43 ? 45  PRO K CB  1 
ATOM   17624 C CG  . PRO K  2  64  ? 131.457 130.643 146.827 1.00 296.43 ? 45  PRO K CG  1 
ATOM   17625 C CD  . PRO K  2  64  ? 132.357 129.472 146.635 1.00 296.43 ? 45  PRO K CD  1 
ATOM   17626 N N   . GLU K  2  65  ? 134.484 132.984 144.460 1.00 305.72 ? 46  GLU K N   1 
ATOM   17627 C CA  . GLU K  2  65  ? 135.718 133.753 144.449 1.00 305.72 ? 46  GLU K CA  1 
ATOM   17628 C C   . GLU K  2  65  ? 135.371 135.225 144.578 1.00 305.72 ? 46  GLU K C   1 
ATOM   17629 O O   . GLU K  2  65  ? 134.528 135.733 143.835 1.00 305.72 ? 46  GLU K O   1 
ATOM   17630 C CB  . GLU K  2  65  ? 136.521 133.497 143.170 1.00 305.72 ? 46  GLU K CB  1 
ATOM   17631 C CG  . GLU K  2  65  ? 137.730 134.401 142.970 1.00 305.72 ? 46  GLU K CG  1 
ATOM   17632 C CD  . GLU K  2  65  ? 138.762 134.279 144.079 1.00 305.72 ? 46  GLU K CD  1 
ATOM   17633 O OE1 . GLU K  2  65  ? 138.647 134.990 145.103 1.00 305.72 ? 46  GLU K OE1 1 
ATOM   17634 O OE2 . GLU K  2  65  ? 139.689 133.457 143.929 1.00 305.72 ? 46  GLU K OE2 1 
ATOM   17635 N N   . TRP K  2  66  ? 136.033 135.905 145.505 1.00 290.53 ? 47  TRP K N   1 
ATOM   17636 C CA  . TRP K  2  66  ? 135.722 137.284 145.847 1.00 290.53 ? 47  TRP K CA  1 
ATOM   17637 C C   . TRP K  2  66  ? 136.747 138.210 145.214 1.00 290.53 ? 47  TRP K C   1 
ATOM   17638 O O   . TRP K  2  66  ? 137.954 137.994 145.356 1.00 290.53 ? 47  TRP K O   1 
ATOM   17639 C CB  . TRP K  2  66  ? 135.717 137.457 147.364 1.00 290.53 ? 47  TRP K CB  1 
ATOM   17640 C CG  . TRP K  2  66  ? 135.307 138.804 147.841 1.00 290.53 ? 47  TRP K CG  1 
ATOM   17641 C CD1 . TRP K  2  66  ? 134.037 139.254 148.016 1.00 290.53 ? 47  TRP K CD1 1 
ATOM   17642 C CD2 . TRP K  2  66  ? 136.169 139.868 148.248 1.00 290.53 ? 47  TRP K CD2 1 
ATOM   17643 N NE1 . TRP K  2  66  ? 134.051 140.540 148.489 1.00 290.53 ? 47  TRP K NE1 1 
ATOM   17644 C CE2 . TRP K  2  66  ? 135.350 140.941 148.639 1.00 290.53 ? 47  TRP K CE2 1 
ATOM   17645 C CE3 . TRP K  2  66  ? 137.555 140.023 148.306 1.00 290.53 ? 47  TRP K CE3 1 
ATOM   17646 C CZ2 . TRP K  2  66  ? 135.868 142.145 149.094 1.00 290.53 ? 47  TRP K CZ2 1 
ATOM   17647 C CZ3 . TRP K  2  66  ? 138.068 141.221 148.754 1.00 290.53 ? 47  TRP K CZ3 1 
ATOM   17648 C CH2 . TRP K  2  66  ? 137.227 142.267 149.141 1.00 290.53 ? 47  TRP K CH2 1 
ATOM   17649 N N   . MET K  2  67  ? 136.268 139.241 144.520 1.00 294.95 ? 48  MET K N   1 
ATOM   17650 C CA  . MET K  2  67  ? 137.159 140.218 143.908 1.00 294.95 ? 48  MET K CA  1 
ATOM   17651 C C   . MET K  2  67  ? 137.346 141.446 144.786 1.00 294.95 ? 48  MET K C   1 
ATOM   17652 O O   . MET K  2  67  ? 138.467 141.755 145.196 1.00 294.95 ? 48  MET K O   1 
ATOM   17653 C CB  . MET K  2  67  ? 136.638 140.638 142.531 1.00 294.95 ? 48  MET K CB  1 
ATOM   17654 C CG  . MET K  2  67  ? 136.898 139.605 141.482 1.00 294.95 ? 48  MET K CG  1 
ATOM   17655 S SD  . MET K  2  67  ? 135.800 138.220 141.723 1.00 294.95 ? 48  MET K SD  1 
ATOM   17656 C CE  . MET K  2  67  ? 134.269 138.923 141.137 1.00 294.95 ? 48  MET K CE  1 
ATOM   17657 N N   . GLY K  2  68  ? 136.264 142.139 145.104 1.00 278.62 ? 49  GLY K N   1 
ATOM   17658 C CA  . GLY K  2  68  ? 136.426 143.389 145.812 1.00 278.62 ? 49  GLY K CA  1 
ATOM   17659 C C   . GLY K  2  68  ? 135.089 143.945 146.232 1.00 278.62 ? 49  GLY K C   1 
ATOM   17660 O O   . GLY K  2  68  ? 134.056 143.273 146.172 1.00 278.62 ? 49  GLY K O   1 
ATOM   17661 N N   . TRP K  2  69  ? 135.137 145.191 146.677 1.00 256.31 ? 50  TRP K N   1 
ATOM   17662 C CA  . TRP K  2  69  ? 133.946 145.923 147.064 1.00 256.31 ? 50  TRP K CA  1 
ATOM   17663 C C   . TRP K  2  69  ? 134.037 147.328 146.507 1.00 256.31 ? 50  TRP K C   1 
ATOM   17664 O O   . TRP K  2  69  ? 135.123 147.882 146.336 1.00 256.31 ? 50  TRP K O   1 
ATOM   17665 C CB  . TRP K  2  69  ? 133.781 145.989 148.581 1.00 256.31 ? 50  TRP K CB  1 
ATOM   17666 C CG  . TRP K  2  69  ? 134.981 146.520 149.292 1.00 256.31 ? 50  TRP K CG  1 
ATOM   17667 C CD1 . TRP K  2  69  ? 136.019 145.799 149.796 1.00 256.31 ? 50  TRP K CD1 1 
ATOM   17668 C CD2 . TRP K  2  69  ? 135.264 147.891 149.586 1.00 256.31 ? 50  TRP K CD2 1 
ATOM   17669 N NE1 . TRP K  2  69  ? 136.934 146.633 150.385 1.00 256.31 ? 50  TRP K NE1 1 
ATOM   17670 C CE2 . TRP K  2  69  ? 136.491 147.924 150.270 1.00 256.31 ? 50  TRP K CE2 1 
ATOM   17671 C CE3 . TRP K  2  69  ? 134.597 149.093 149.339 1.00 256.31 ? 50  TRP K CE3 1 
ATOM   17672 C CZ2 . TRP K  2  69  ? 137.068 149.109 150.704 1.00 256.31 ? 50  TRP K CZ2 1 
ATOM   17673 C CZ3 . TRP K  2  69  ? 135.171 150.267 149.770 1.00 256.31 ? 50  TRP K CZ3 1 
ATOM   17674 C CH2 . TRP K  2  69  ? 136.396 150.268 150.444 1.00 256.31 ? 50  TRP K CH2 1 
ATOM   17675 N N   . ILE K  2  70  ? 132.879 147.912 146.242 1.00 245.33 ? 51  ILE K N   1 
ATOM   17676 C CA  . ILE K  2  70  ? 132.812 149.299 145.818 1.00 245.33 ? 51  ILE K CA  1 
ATOM   17677 C C   . ILE K  2  70  ? 131.755 150.017 146.645 1.00 245.33 ? 51  ILE K C   1 
ATOM   17678 O O   . ILE K  2  70  ? 130.651 149.500 146.870 1.00 245.33 ? 51  ILE K O   1 
ATOM   17679 C CB  . ILE K  2  70  ? 132.560 149.414 144.297 1.00 245.33 ? 51  ILE K CB  1 
ATOM   17680 C CG1 . ILE K  2  70  ? 132.459 150.879 143.866 1.00 245.33 ? 51  ILE K CG1 1 
ATOM   17681 C CG2 . ILE K  2  70  ? 131.368 148.577 143.855 1.00 245.33 ? 51  ILE K CG2 1 
ATOM   17682 C CD1 . ILE K  2  70  ? 132.478 151.077 142.369 1.00 245.33 ? 51  ILE K CD1 1 
ATOM   17683 N N   . ASN K  2  71  ? 132.141 151.182 147.159 1.00 219.36 ? 52  ASN K N   1 
ATOM   17684 C CA  . ASN K  2  71  ? 131.225 152.138 147.762 1.00 219.36 ? 52  ASN K CA  1 
ATOM   17685 C C   . ASN K  2  71  ? 130.511 152.859 146.629 1.00 219.36 ? 52  ASN K C   1 
ATOM   17686 O O   . ASN K  2  71  ? 131.150 153.494 145.787 1.00 219.36 ? 52  ASN K O   1 
ATOM   17687 C CB  . ASN K  2  71  ? 132.002 153.108 148.649 1.00 219.36 ? 52  ASN K CB  1 
ATOM   17688 C CG  . ASN K  2  71  ? 131.110 153.958 149.546 1.00 219.36 ? 52  ASN K CG  1 
ATOM   17689 O OD1 . ASN K  2  71  ? 130.012 154.373 149.173 1.00 219.36 ? 52  ASN K OD1 1 
ATOM   17690 N ND2 . ASN K  2  71  ? 131.596 154.223 150.752 1.00 219.36 ? 52  ASN K ND2 1 
ATOM   17691 N N   . THR K  2  72  ? 129.183 152.769 146.617 1.00 214.28 ? 53  THR K N   1 
ATOM   17692 C CA  . THR K  2  72  ? 128.420 153.362 145.528 1.00 214.28 ? 53  THR K CA  1 
ATOM   17693 C C   . THR K  2  72  ? 128.362 154.876 145.653 1.00 214.28 ? 53  THR K C   1 
ATOM   17694 O O   . THR K  2  72  ? 128.348 155.588 144.644 1.00 214.28 ? 53  THR K O   1 
ATOM   17695 C CB  . THR K  2  72  ? 127.014 152.778 145.508 1.00 214.28 ? 53  THR K CB  1 
ATOM   17696 O OG1 . THR K  2  72  ? 126.337 153.138 146.716 1.00 214.28 ? 53  THR K OG1 1 
ATOM   17697 C CG2 . THR K  2  72  ? 127.095 151.276 145.424 1.00 214.28 ? 53  THR K CG2 1 
ATOM   17698 N N   . SER K  2  73  ? 128.321 155.383 146.883 1.00 201.51 ? 54  SER K N   1 
ATOM   17699 C CA  . SER K  2  73  ? 128.188 156.821 147.086 1.00 201.51 ? 54  SER K CA  1 
ATOM   17700 C C   . SER K  2  73  ? 129.481 157.547 146.746 1.00 201.51 ? 54  SER K C   1 
ATOM   17701 O O   . SER K  2  73  ? 129.460 158.620 146.135 1.00 201.51 ? 54  SER K O   1 
ATOM   17702 C CB  . SER K  2  73  ? 127.782 157.106 148.527 1.00 201.51 ? 54  SER K CB  1 
ATOM   17703 O OG  . SER K  2  73  ? 128.821 156.740 149.416 1.00 201.51 ? 54  SER K OG  1 
ATOM   17704 N N   . SER K  2  74  ? 130.616 156.975 147.129 1.00 214.23 ? 55  SER K N   1 
ATOM   17705 C CA  . SER K  2  74  ? 131.890 157.651 146.950 1.00 214.23 ? 55  SER K CA  1 
ATOM   17706 C C   . SER K  2  74  ? 132.609 157.247 145.678 1.00 214.23 ? 55  SER K C   1 
ATOM   17707 O O   . SER K  2  74  ? 133.380 158.046 145.138 1.00 214.23 ? 55  SER K O   1 
ATOM   17708 C CB  . SER K  2  74  ? 132.808 157.367 148.139 1.00 214.23 ? 55  SER K CB  1 
ATOM   17709 O OG  . SER K  2  74  ? 133.329 156.056 148.060 1.00 214.23 ? 55  SER K OG  1 
ATOM   17710 N N   . GLY K  2  75  ? 132.388 156.032 145.193 1.00 221.40 ? 56  GLY K N   1 
ATOM   17711 C CA  . GLY K  2  75  ? 133.175 155.512 144.101 1.00 221.40 ? 56  GLY K CA  1 
ATOM   17712 C C   . GLY K  2  75  ? 134.463 154.844 144.522 1.00 221.40 ? 56  GLY K C   1 
ATOM   17713 O O   . GLY K  2  75  ? 135.159 154.286 143.665 1.00 221.40 ? 56  GLY K O   1 
ATOM   17714 N N   . ARG K  2  76  ? 134.804 154.889 145.807 1.00 224.55 ? 57  ARG K N   1 
ATOM   17715 C CA  . ARG K  2  76  ? 135.977 154.186 146.299 1.00 224.55 ? 57  ARG K CA  1 
ATOM   17716 C C   . ARG K  2  76  ? 135.747 152.682 146.241 1.00 224.55 ? 57  ARG K C   1 
ATOM   17717 O O   . ARG K  2  76  ? 134.683 152.175 146.605 1.00 224.55 ? 57  ARG K O   1 
ATOM   17718 C CB  . ARG K  2  76  ? 136.294 154.623 147.730 1.00 224.55 ? 57  ARG K CB  1 
ATOM   17719 C CG  . ARG K  2  76  ? 137.508 153.958 148.349 1.00 224.55 ? 57  ARG K CG  1 
ATOM   17720 C CD  . ARG K  2  76  ? 138.728 154.159 147.484 1.00 224.55 ? 57  ARG K CD  1 
ATOM   17721 N NE  . ARG K  2  76  ? 139.895 153.446 147.983 1.00 224.55 ? 57  ARG K NE  1 
ATOM   17722 C CZ  . ARG K  2  76  ? 140.748 153.942 148.868 1.00 224.55 ? 57  ARG K CZ  1 
ATOM   17723 N NH1 . ARG K  2  76  ? 140.583 155.147 149.386 1.00 224.55 ? 57  ARG K NH1 1 
ATOM   17724 N NH2 . ARG K  2  76  ? 141.796 153.212 149.237 1.00 224.55 ? 57  ARG K NH2 1 
ATOM   17725 N N   . SER K  2  77  ? 136.756 151.968 145.758 1.00 243.10 ? 58  SER K N   1 
ATOM   17726 C CA  . SER K  2  77  ? 136.657 150.528 145.625 1.00 243.10 ? 58  SER K CA  1 
ATOM   17727 C C   . SER K  2  77  ? 137.979 149.903 146.032 1.00 243.10 ? 58  SER K C   1 
ATOM   17728 O O   . SER K  2  77  ? 139.036 150.535 145.967 1.00 243.10 ? 58  SER K O   1 
ATOM   17729 C CB  . SER K  2  77  ? 136.294 150.124 144.196 1.00 243.10 ? 58  SER K CB  1 
ATOM   17730 O OG  . SER K  2  77  ? 137.227 150.664 143.279 1.00 243.10 ? 58  SER K OG  1 
ATOM   17731 N N   . ASN K  2  78  ? 137.901 148.647 146.455 1.00 258.86 ? 59  ASN K N   1 
ATOM   17732 C CA  . ASN K  2  78  ? 139.087 147.866 146.756 1.00 258.86 ? 59  ASN K CA  1 
ATOM   17733 C C   . ASN K  2  78  ? 138.929 146.491 146.134 1.00 258.86 ? 59  ASN K C   1 
ATOM   17734 O O   . ASN K  2  78  ? 137.813 146.013 145.914 1.00 258.86 ? 59  ASN K O   1 
ATOM   17735 C CB  . ASN K  2  78  ? 139.329 147.754 148.260 1.00 258.86 ? 59  ASN K CB  1 
ATOM   17736 C CG  . ASN K  2  78  ? 140.766 147.448 148.592 1.00 258.86 ? 59  ASN K CG  1 
ATOM   17737 O OD1 . ASN K  2  78  ? 141.612 147.367 147.704 1.00 258.86 ? 59  ASN K OD1 1 
ATOM   17738 N ND2 . ASN K  2  78  ? 141.054 147.273 149.874 1.00 258.86 ? 59  ASN K ND2 1 
ATOM   17739 N N   . PHE K  2  79  ? 140.065 145.860 145.854 1.00 265.07 ? 60  PHE K N   1 
ATOM   17740 C CA  . PHE K  2  79  ? 140.102 144.610 145.116 1.00 265.07 ? 60  PHE K CA  1 
ATOM   17741 C C   . PHE K  2  79  ? 140.947 143.602 145.875 1.00 265.07 ? 60  PHE K C   1 
ATOM   17742 O O   . PHE K  2  79  ? 141.694 143.951 146.791 1.00 265.07 ? 60  PHE K O   1 
ATOM   17743 C CB  . PHE K  2  79  ? 140.681 144.784 143.704 1.00 265.07 ? 60  PHE K CB  1 
ATOM   17744 C CG  . PHE K  2  79  ? 140.085 145.924 142.927 1.00 265.07 ? 60  PHE K CG  1 
ATOM   17745 C CD1 . PHE K  2  79  ? 140.625 147.199 143.006 1.00 265.07 ? 60  PHE K CD1 1 
ATOM   17746 C CD2 . PHE K  2  79  ? 138.999 145.713 142.093 1.00 265.07 ? 60  PHE K CD2 1 
ATOM   17747 C CE1 . PHE K  2  79  ? 140.078 148.245 142.287 1.00 265.07 ? 60  PHE K CE1 1 
ATOM   17748 C CE2 . PHE K  2  79  ? 138.454 146.756 141.363 1.00 265.07 ? 60  PHE K CE2 1 
ATOM   17749 C CZ  . PHE K  2  79  ? 138.991 148.022 141.465 1.00 265.07 ? 60  PHE K CZ  1 
ATOM   17750 N N   . ALA K  2  80  ? 140.820 142.339 145.481 1.00 266.97 ? 61  ALA K N   1 
ATOM   17751 C CA  . ALA K  2  80  ? 141.746 141.327 145.955 1.00 266.97 ? 61  ALA K CA  1 
ATOM   17752 C C   . ALA K  2  80  ? 143.102 141.510 145.283 1.00 266.97 ? 61  ALA K C   1 
ATOM   17753 O O   . ALA K  2  80  ? 143.233 142.195 144.265 1.00 266.97 ? 61  ALA K O   1 
ATOM   17754 C CB  . ALA K  2  80  ? 141.207 139.924 145.685 1.00 266.97 ? 61  ALA K CB  1 
ATOM   17755 N N   . GLN K  2  81  ? 144.120 140.873 145.866 1.00 248.62 ? 62  GLN K N   1 
ATOM   17756 C CA  . GLN K  2  81  ? 145.495 141.148 145.461 1.00 248.62 ? 62  GLN K CA  1 
ATOM   17757 C C   . GLN K  2  81  ? 145.812 140.551 144.094 1.00 248.62 ? 62  GLN K C   1 
ATOM   17758 O O   . GLN K  2  81  ? 146.705 141.038 143.393 1.00 248.62 ? 62  GLN K O   1 
ATOM   17759 C CB  . GLN K  2  81  ? 146.464 140.629 146.527 1.00 248.62 ? 62  GLN K CB  1 
ATOM   17760 C CG  . GLN K  2  81  ? 146.653 139.118 146.568 1.00 248.62 ? 62  GLN K CG  1 
ATOM   17761 C CD  . GLN K  2  81  ? 145.574 138.391 147.355 1.00 248.62 ? 62  GLN K CD  1 
ATOM   17762 O OE1 . GLN K  2  81  ? 144.506 138.936 147.633 1.00 248.62 ? 62  GLN K OE1 1 
ATOM   17763 N NE2 . GLN K  2  81  ? 145.854 137.147 147.717 1.00 248.62 ? 62  GLN K NE2 1 
ATOM   17764 N N   . LYS K  2  82  ? 145.084 139.509 143.686 1.00 259.33 ? 63  LYS K N   1 
ATOM   17765 C CA  . LYS K  2  82  ? 145.335 138.943 142.369 1.00 259.33 ? 63  LYS K CA  1 
ATOM   17766 C C   . LYS K  2  82  ? 144.483 139.602 141.299 1.00 259.33 ? 63  LYS K C   1 
ATOM   17767 O O   . LYS K  2  82  ? 144.649 139.298 140.114 1.00 259.33 ? 63  LYS K O   1 
ATOM   17768 C CB  . LYS K  2  82  ? 145.100 137.432 142.371 1.00 259.33 ? 63  LYS K CB  1 
ATOM   17769 C CG  . LYS K  2  82  ? 143.648 137.001 142.359 1.00 259.33 ? 63  LYS K CG  1 
ATOM   17770 C CD  . LYS K  2  82  ? 143.564 135.480 142.315 1.00 259.33 ? 63  LYS K CD  1 
ATOM   17771 C CE  . LYS K  2  82  ? 142.131 134.987 142.259 1.00 259.33 ? 63  LYS K CE  1 
ATOM   17772 N NZ  . LYS K  2  82  ? 142.040 133.505 142.353 1.00 259.33 ? 63  LYS K NZ  1 
ATOM   17773 N N   . PHE K  2  83  ? 143.580 140.492 141.688 1.00 271.11 ? 64  PHE K N   1 
ATOM   17774 C CA  . PHE K  2  83  ? 142.795 141.261 140.739 1.00 271.11 ? 64  PHE K CA  1 
ATOM   17775 C C   . PHE K  2  83  ? 143.254 142.705 140.636 1.00 271.11 ? 64  PHE K C   1 
ATOM   17776 O O   . PHE K  2  83  ? 142.541 143.524 140.047 1.00 271.11 ? 64  PHE K O   1 
ATOM   17777 C CB  . PHE K  2  83  ? 141.320 141.219 141.125 1.00 271.11 ? 64  PHE K CB  1 
ATOM   17778 C CG  . PHE K  2  83  ? 140.725 139.851 141.061 1.00 271.11 ? 64  PHE K CG  1 
ATOM   17779 C CD1 . PHE K  2  83  ? 140.350 139.302 139.849 1.00 271.11 ? 64  PHE K CD1 1 
ATOM   17780 C CD2 . PHE K  2  83  ? 140.545 139.111 142.215 1.00 271.11 ? 64  PHE K CD2 1 
ATOM   17781 C CE1 . PHE K  2  83  ? 139.801 138.037 139.788 1.00 271.11 ? 64  PHE K CE1 1 
ATOM   17782 C CE2 . PHE K  2  83  ? 139.995 137.850 142.164 1.00 271.11 ? 64  PHE K CE2 1 
ATOM   17783 C CZ  . PHE K  2  83  ? 139.626 137.309 140.948 1.00 271.11 ? 64  PHE K CZ  1 
ATOM   17784 N N   . GLN K  2  84  ? 144.413 143.035 141.201 1.00 254.67 ? 65  GLN K N   1 
ATOM   17785 C CA  . GLN K  2  84  ? 144.888 144.410 141.181 1.00 254.67 ? 65  GLN K CA  1 
ATOM   17786 C C   . GLN K  2  84  ? 145.351 144.792 139.784 1.00 254.67 ? 65  GLN K C   1 
ATOM   17787 O O   . GLN K  2  84  ? 146.130 144.072 139.153 1.00 254.67 ? 65  GLN K O   1 
ATOM   17788 C CB  . GLN K  2  84  ? 146.023 144.590 142.186 1.00 254.67 ? 65  GLN K CB  1 
ATOM   17789 C CG  . GLN K  2  84  ? 145.587 144.429 143.630 1.00 254.67 ? 65  GLN K CG  1 
ATOM   17790 C CD  . GLN K  2  84  ? 144.807 145.623 144.149 1.00 254.67 ? 65  GLN K CD  1 
ATOM   17791 O OE1 . GLN K  2  84  ? 144.868 146.715 143.586 1.00 254.67 ? 65  GLN K OE1 1 
ATOM   17792 N NE2 . GLN K  2  84  ? 144.054 145.413 145.221 1.00 254.67 ? 65  GLN K NE2 1 
ATOM   17793 N N   . GLY K  2  85  ? 144.859 145.923 139.301 1.00 234.14 ? 66  GLY K N   1 
ATOM   17794 C CA  . GLY K  2  85  ? 145.154 146.369 137.942 1.00 234.14 ? 66  GLY K CA  1 
ATOM   17795 C C   . GLY K  2  85  ? 144.255 145.802 136.867 1.00 234.14 ? 66  GLY K C   1 
ATOM   17796 O O   . GLY K  2  85  ? 143.839 146.528 135.960 1.00 234.14 ? 66  GLY K O   1 
ATOM   17797 N N   . ARG K  2  86  ? 143.946 144.506 136.947 1.00 226.52 ? 67  ARG K N   1 
ATOM   17798 C CA  . ARG K  2  86  ? 143.126 143.862 135.930 1.00 226.52 ? 67  ARG K CA  1 
ATOM   17799 C C   . ARG K  2  86  ? 141.671 144.298 135.992 1.00 226.52 ? 67  ARG K C   1 
ATOM   17800 O O   . ARG K  2  86  ? 141.021 144.399 134.947 1.00 226.52 ? 67  ARG K O   1 
ATOM   17801 C CB  . ARG K  2  86  ? 143.215 142.347 136.080 1.00 226.52 ? 67  ARG K CB  1 
ATOM   17802 C CG  . ARG K  2  86  ? 144.591 141.782 135.805 1.00 226.52 ? 67  ARG K CG  1 
ATOM   17803 C CD  . ARG K  2  86  ? 144.491 140.488 135.027 1.00 226.52 ? 67  ARG K CD  1 
ATOM   17804 N NE  . ARG K  2  86  ? 143.792 139.458 135.785 1.00 226.52 ? 67  ARG K NE  1 
ATOM   17805 C CZ  . ARG K  2  86  ? 142.908 138.619 135.266 1.00 226.52 ? 67  ARG K CZ  1 
ATOM   17806 N NH1 . ARG K  2  86  ? 142.581 138.665 133.985 1.00 226.52 ? 67  ARG K NH1 1 
ATOM   17807 N NH2 . ARG K  2  86  ? 142.335 137.712 136.051 1.00 226.52 ? 67  ARG K NH2 1 
ATOM   17808 N N   . VAL K  2  87  ? 141.146 144.558 137.185 1.00 240.93 ? 68  VAL K N   1 
ATOM   17809 C CA  . VAL K  2  87  ? 139.730 144.835 137.380 1.00 240.93 ? 68  VAL K CA  1 
ATOM   17810 C C   . VAL K  2  87  ? 139.569 146.268 137.862 1.00 240.93 ? 68  VAL K C   1 
ATOM   17811 O O   . VAL K  2  87  ? 140.294 146.717 138.755 1.00 240.93 ? 68  VAL K O   1 
ATOM   17812 C CB  . VAL K  2  87  ? 139.091 143.859 138.390 1.00 240.93 ? 68  VAL K CB  1 
ATOM   17813 C CG1 . VAL K  2  87  ? 137.575 144.011 138.401 1.00 240.93 ? 68  VAL K CG1 1 
ATOM   17814 C CG2 . VAL K  2  87  ? 139.492 142.430 138.083 1.00 240.93 ? 68  VAL K CG2 1 
ATOM   17815 N N   . THR K  2  88  ? 138.634 146.991 137.250 1.00 237.43 ? 69  THR K N   1 
ATOM   17816 C CA  . THR K  2  88  ? 138.204 148.298 137.740 1.00 237.43 ? 69  THR K CA  1 
ATOM   17817 C C   . THR K  2  88  ? 136.697 148.251 137.941 1.00 237.43 ? 69  THR K C   1 
ATOM   17818 O O   . THR K  2  88  ? 135.967 147.728 137.091 1.00 237.43 ? 69  THR K O   1 
ATOM   17819 C CB  . THR K  2  88  ? 138.584 149.425 136.779 1.00 237.43 ? 69  THR K CB  1 
ATOM   17820 O OG1 . THR K  2  88  ? 137.940 149.218 135.519 1.00 237.43 ? 69  THR K OG1 1 
ATOM   17821 C CG2 . THR K  2  88  ? 140.090 149.487 136.573 1.00 237.43 ? 69  THR K CG2 1 
ATOM   17822 N N   . MET K  2  89  ? 136.229 148.788 139.063 1.00 254.08 ? 70  MET K N   1 
ATOM   17823 C CA  . MET K  2  89  ? 134.800 148.832 139.325 1.00 254.08 ? 70  MET K CA  1 
ATOM   17824 C C   . MET K  2  89  ? 134.319 150.275 139.322 1.00 254.08 ? 70  MET K C   1 
ATOM   17825 O O   . MET K  2  89  ? 134.888 151.129 140.007 1.00 254.08 ? 70  MET K O   1 
ATOM   17826 C CB  . MET K  2  89  ? 134.471 148.172 140.664 1.00 254.08 ? 70  MET K CB  1 
ATOM   17827 C CG  . MET K  2  89  ? 134.739 146.677 140.707 1.00 254.08 ? 70  MET K CG  1 
ATOM   17828 S SD  . MET K  2  89  ? 134.272 145.894 142.269 1.00 254.08 ? 70  MET K SD  1 
ATOM   17829 C CE  . MET K  2  89  ? 135.555 146.441 143.386 1.00 254.08 ? 70  MET K CE  1 
ATOM   17830 N N   . THR K  2  90  ? 133.277 150.550 138.541 1.00 241.56 ? 71  THR K N   1 
ATOM   17831 C CA  . THR K  2  90  ? 132.636 151.856 138.524 1.00 241.56 ? 71  THR K CA  1 
ATOM   17832 C C   . THR K  2  90  ? 131.169 151.676 138.875 1.00 241.56 ? 71  THR K C   1 
ATOM   17833 O O   . THR K  2  90  ? 130.655 150.558 138.909 1.00 241.56 ? 71  THR K O   1 
ATOM   17834 C CB  . THR K  2  90  ? 132.747 152.543 137.159 1.00 241.56 ? 71  THR K CB  1 
ATOM   17835 O OG1 . THR K  2  90  ? 131.955 151.828 136.205 1.00 241.56 ? 71  THR K OG1 1 
ATOM   17836 C CG2 . THR K  2  90  ? 134.189 152.582 136.683 1.00 241.56 ? 71  THR K CG2 1 
ATOM   17837 N N   . ARG K  2  91  ? 130.487 152.792 139.107 1.00 224.09 ? 72  ARG K N   1 
ATOM   17838 C CA  . ARG K  2  91  ? 129.071 152.742 139.439 1.00 224.09 ? 72  ARG K CA  1 
ATOM   17839 C C   . ARG K  2  91  ? 128.415 154.039 138.990 1.00 224.09 ? 72  ARG K C   1 
ATOM   17840 O O   . ARG K  2  91  ? 129.085 155.044 138.740 1.00 224.09 ? 72  ARG K O   1 
ATOM   17841 C CB  . ARG K  2  91  ? 128.848 152.502 140.938 1.00 224.09 ? 72  ARG K CB  1 
ATOM   17842 C CG  . ARG K  2  91  ? 128.787 153.763 141.796 1.00 224.09 ? 72  ARG K CG  1 
ATOM   17843 C CD  . ARG K  2  91  ? 130.150 154.397 142.014 1.00 224.09 ? 72  ARG K CD  1 
ATOM   17844 N NE  . ARG K  2  91  ? 130.039 155.655 142.738 1.00 224.09 ? 72  ARG K NE  1 
ATOM   17845 C CZ  . ARG K  2  91  ? 129.795 156.824 142.164 1.00 224.09 ? 72  ARG K CZ  1 
ATOM   17846 N NH1 . ARG K  2  91  ? 129.631 156.931 140.856 1.00 224.09 ? 72  ARG K NH1 1 
ATOM   17847 N NH2 . ARG K  2  91  ? 129.710 157.913 142.921 1.00 224.09 ? 72  ARG K NH2 1 
ATOM   17848 N N   . ASP K  2  92  ? 127.087 153.999 138.888 1.00 223.13 ? 73  ASP K N   1 
ATOM   17849 C CA  . ASP K  2  92  ? 126.274 155.174 138.582 1.00 223.13 ? 73  ASP K CA  1 
ATOM   17850 C C   . ASP K  2  92  ? 125.023 155.082 139.450 1.00 223.13 ? 73  ASP K C   1 
ATOM   17851 O O   . ASP K  2  92  ? 124.124 154.281 139.172 1.00 223.13 ? 73  ASP K O   1 
ATOM   17852 C CB  . ASP K  2  92  ? 125.920 155.246 137.103 1.00 223.13 ? 73  ASP K CB  1 
ATOM   17853 C CG  . ASP K  2  92  ? 125.472 156.631 136.679 1.00 223.13 ? 73  ASP K CG  1 
ATOM   17854 O OD1 . ASP K  2  92  ? 125.348 157.519 137.548 1.00 223.13 ? 73  ASP K OD1 1 
ATOM   17855 O OD2 . ASP K  2  92  ? 125.237 156.833 135.471 1.00 223.13 ? 73  ASP K OD2 1 
ATOM   17856 N N   . THR K  2  93  ? 124.976 155.903 140.501 1.00 221.32 ? 74  THR K N   1 
ATOM   17857 C CA  . THR K  2  93  ? 123.811 155.919 141.376 1.00 221.32 ? 74  THR K CA  1 
ATOM   17858 C C   . THR K  2  93  ? 122.659 156.693 140.758 1.00 221.32 ? 74  THR K C   1 
ATOM   17859 O O   . THR K  2  93  ? 121.517 156.570 141.215 1.00 221.32 ? 74  THR K O   1 
ATOM   17860 C CB  . THR K  2  93  ? 124.170 156.526 142.732 1.00 221.32 ? 74  THR K CB  1 
ATOM   17861 O OG1 . THR K  2  93  ? 124.761 157.816 142.535 1.00 221.32 ? 74  THR K OG1 1 
ATOM   17862 C CG2 . THR K  2  93  ? 125.146 155.632 143.481 1.00 221.32 ? 74  THR K CG2 1 
ATOM   17863 N N   . SER K  2  94  ? 122.939 157.501 139.734 1.00 213.59 ? 75  SER K N   1 
ATOM   17864 C CA  . SER K  2  94  ? 121.889 158.250 139.059 1.00 213.59 ? 75  SER K CA  1 
ATOM   17865 C C   . SER K  2  94  ? 120.945 157.342 138.286 1.00 213.59 ? 75  SER K C   1 
ATOM   17866 O O   . SER K  2  94  ? 119.768 157.681 138.126 1.00 213.59 ? 75  SER K O   1 
ATOM   17867 C CB  . SER K  2  94  ? 122.508 159.284 138.118 1.00 213.59 ? 75  SER K CB  1 
ATOM   17868 O OG  . SER K  2  94  ? 123.088 158.657 136.989 1.00 213.59 ? 75  SER K OG  1 
ATOM   17869 N N   . ILE K  2  95  ? 121.429 156.198 137.810 1.00 219.87 ? 76  ILE K N   1 
ATOM   17870 C CA  . ILE K  2  95  ? 120.594 155.258 137.075 1.00 219.87 ? 76  ILE K CA  1 
ATOM   17871 C C   . ILE K  2  95  ? 120.622 153.901 137.764 1.00 219.87 ? 76  ILE K C   1 
ATOM   17872 O O   . ILE K  2  95  ? 120.095 152.919 137.230 1.00 219.87 ? 76  ILE K O   1 
ATOM   17873 C CB  . ILE K  2  95  ? 121.040 155.154 135.607 1.00 219.87 ? 76  ILE K CB  1 
ATOM   17874 C CG1 . ILE K  2  95  ? 122.520 154.787 135.526 1.00 219.87 ? 76  ILE K CG1 1 
ATOM   17875 C CG2 . ILE K  2  95  ? 120.762 156.451 134.868 1.00 219.87 ? 76  ILE K CG2 1 
ATOM   17876 C CD1 . ILE K  2  95  ? 122.983 154.468 134.125 1.00 219.87 ? 76  ILE K CD1 1 
ATOM   17877 N N   . SER K  2  96  ? 121.241 153.854 138.949 1.00 235.59 ? 77  SER K N   1 
ATOM   17878 C CA  . SER K  2  96  ? 121.245 152.700 139.857 1.00 235.59 ? 77  SER K CA  1 
ATOM   17879 C C   . SER K  2  96  ? 121.847 151.450 139.207 1.00 235.59 ? 77  SER K C   1 
ATOM   17880 O O   . SER K  2  96  ? 121.181 150.430 139.015 1.00 235.59 ? 77  SER K O   1 
ATOM   17881 C CB  . SER K  2  96  ? 119.836 152.416 140.393 1.00 235.59 ? 77  SER K CB  1 
ATOM   17882 O OG  . SER K  2  96  ? 119.078 151.680 139.450 1.00 235.59 ? 77  SER K OG  1 
ATOM   17883 N N   . THR K  2  97  ? 123.133 151.546 138.874 1.00 246.11 ? 78  THR K N   1 
ATOM   17884 C CA  . THR K  2  97  ? 123.829 150.428 138.256 1.00 246.11 ? 78  THR K CA  1 
ATOM   17885 C C   . THR K  2  97  ? 125.311 150.501 138.584 1.00 246.11 ? 78  THR K C   1 
ATOM   17886 O O   . THR K  2  97  ? 125.792 151.470 139.173 1.00 246.11 ? 78  THR K O   1 
ATOM   17887 C CB  . THR K  2  97  ? 123.644 150.412 136.739 1.00 246.11 ? 78  THR K CB  1 
ATOM   17888 O OG1 . THR K  2  97  ? 124.235 149.223 136.202 1.00 246.11 ? 78  THR K OG1 1 
ATOM   17889 C CG2 . THR K  2  97  ? 124.323 151.609 136.137 1.00 246.11 ? 78  THR K CG2 1 
ATOM   17890 N N   . ALA K  2  98  ? 126.027 149.450 138.202 1.00 264.78 ? 79  ALA K N   1 
ATOM   17891 C CA  . ALA K  2  98  ? 127.469 149.383 138.392 1.00 264.78 ? 79  ALA K CA  1 
ATOM   17892 C C   . ALA K  2  98  ? 128.108 148.595 137.257 1.00 264.78 ? 79  ALA K C   1 
ATOM   17893 O O   . ALA K  2  98  ? 127.456 147.755 136.634 1.00 264.78 ? 79  ALA K O   1 
ATOM   17894 C CB  . ALA K  2  98  ? 127.800 148.760 139.747 1.00 264.78 ? 79  ALA K CB  1 
ATOM   17895 N N   . TYR K  2  99  ? 129.382 148.871 136.983 1.00 266.79 ? 80  TYR K N   1 
ATOM   17896 C CA  . TYR K  2  99  ? 130.063 148.335 135.809 1.00 266.79 ? 80  TYR K CA  1 
ATOM   17897 C C   . TYR K  2  99  ? 131.425 147.778 136.201 1.00 266.79 ? 80  TYR K C   1 
ATOM   17898 O O   . TYR K  2  99  ? 132.261 148.497 136.758 1.00 266.79 ? 80  TYR K O   1 
ATOM   17899 C CB  . TYR K  2  99  ? 130.248 149.412 134.742 1.00 266.79 ? 80  TYR K CB  1 
ATOM   17900 C CG  . TYR K  2  99  ? 128.980 150.100 134.314 1.00 266.79 ? 80  TYR K CG  1 
ATOM   17901 C CD1 . TYR K  2  99  ? 127.896 149.372 133.844 1.00 266.79 ? 80  TYR K CD1 1 
ATOM   17902 C CD2 . TYR K  2  99  ? 128.880 151.485 134.349 1.00 266.79 ? 80  TYR K CD2 1 
ATOM   17903 C CE1 . TYR K  2  99  ? 126.738 150.001 133.438 1.00 266.79 ? 80  TYR K CE1 1 
ATOM   17904 C CE2 . TYR K  2  99  ? 127.728 152.124 133.946 1.00 266.79 ? 80  TYR K CE2 1 
ATOM   17905 C CZ  . TYR K  2  99  ? 126.662 151.378 133.491 1.00 266.79 ? 80  TYR K CZ  1 
ATOM   17906 O OH  . TYR K  2  99  ? 125.516 152.020 133.090 1.00 266.79 ? 80  TYR K OH  1 
ATOM   17907 N N   . MET K  2  100 ? 131.637 146.497 135.920 1.00 274.42 ? 81  MET K N   1 
ATOM   17908 C CA  . MET K  2  100 ? 132.916 145.832 136.121 1.00 274.42 ? 81  MET K CA  1 
ATOM   17909 C C   . MET K  2  100 ? 133.678 145.757 134.809 1.00 274.42 ? 81  MET K C   1 
ATOM   17910 O O   . MET K  2  100 ? 133.131 145.335 133.787 1.00 274.42 ? 81  MET K O   1 
ATOM   17911 C CB  . MET K  2  100 ? 132.748 144.411 136.668 1.00 274.42 ? 81  MET K CB  1 
ATOM   17912 C CG  . MET K  2  100 ? 131.678 144.146 137.727 1.00 274.42 ? 81  MET K CG  1 
ATOM   17913 S SD  . MET K  2  100 ? 131.808 145.181 139.202 1.00 274.42 ? 81  MET K SD  1 
ATOM   17914 C CE  . MET K  2  100 ? 130.435 146.306 139.078 1.00 274.42 ? 81  MET K CE  1 
ATOM   17915 N N   . GLU K  2  101 ? 134.946 146.153 134.849 1.00 251.86 ? 82  GLU K N   1 
ATOM   17916 C CA  . GLU K  2  101 ? 135.832 146.046 133.704 1.00 251.86 ? 82  GLU K CA  1 
ATOM   17917 C C   . GLU K  2  101 ? 136.983 145.128 134.071 1.00 251.86 ? 82  GLU K C   1 
ATOM   17918 O O   . GLU K  2  101 ? 137.678 145.361 135.064 1.00 251.86 ? 82  GLU K O   1 
ATOM   17919 C CB  . GLU K  2  101 ? 136.378 147.409 133.291 1.00 251.86 ? 82  GLU K CB  1 
ATOM   17920 C CG  . GLU K  2  101 ? 135.390 148.549 133.438 1.00 251.86 ? 82  GLU K CG  1 
ATOM   17921 C CD  . GLU K  2  101 ? 134.172 148.370 132.568 1.00 251.86 ? 82  GLU K CD  1 
ATOM   17922 O OE1 . GLU K  2  101 ? 134.351 148.053 131.376 1.00 251.86 ? 82  GLU K OE1 1 
ATOM   17923 O OE2 . GLU K  2  101 ? 133.043 148.555 133.071 1.00 251.86 ? 82  GLU K OE2 1 
ATOM   17924 N N   . LEU K  2  102 ? 137.175 144.086 133.273 1.00 229.22 ? 83  LEU K N   1 
ATOM   17925 C CA  . LEU K  2  102 ? 138.299 143.181 133.446 1.00 229.22 ? 83  LEU K CA  1 
ATOM   17926 C C   . LEU K  2  102 ? 139.093 143.176 132.152 1.00 229.22 ? 83  LEU K C   1 
ATOM   17927 O O   . LEU K  2  102 ? 138.513 143.143 131.067 1.00 229.22 ? 83  LEU K O   1 
ATOM   17928 C CB  . LEU K  2  102 ? 137.829 141.767 133.808 1.00 229.22 ? 83  LEU K CB  1 
ATOM   17929 C CG  . LEU K  2  102 ? 138.848 140.624 133.815 1.00 229.22 ? 83  LEU K CG  1 
ATOM   17930 C CD1 . LEU K  2  102 ? 140.031 140.912 134.726 1.00 229.22 ? 83  LEU K CD1 1 
ATOM   17931 C CD2 . LEU K  2  102 ? 138.171 139.324 134.215 1.00 229.22 ? 83  LEU K CD2 1 
ATOM   17932 N N   . ASN K  2  103 ? 140.416 143.225 132.266 1.00 223.05 ? 84  ASN K N   1 
ATOM   17933 C CA  . ASN K  2  103 ? 141.277 143.348 131.103 1.00 223.05 ? 84  ASN K CA  1 
ATOM   17934 C C   . ASN K  2  103 ? 142.292 142.218 131.077 1.00 223.05 ? 84  ASN K C   1 
ATOM   17935 O O   . ASN K  2  103 ? 142.706 141.716 132.127 1.00 223.05 ? 84  ASN K O   1 
ATOM   17936 C CB  . ASN K  2  103 ? 142.002 144.692 131.094 1.00 223.05 ? 84  ASN K CB  1 
ATOM   17937 C CG  . ASN K  2  103 ? 141.053 145.858 131.226 1.00 223.05 ? 84  ASN K CG  1 
ATOM   17938 O OD1 . ASN K  2  103 ? 140.477 146.317 130.243 1.00 223.05 ? 84  ASN K OD1 1 
ATOM   17939 N ND2 . ASN K  2  103 ? 140.883 146.345 132.449 1.00 223.05 ? 84  ASN K ND2 1 
ATOM   17940 N N   . ARG K  2  104 ? 142.674 141.834 129.852 1.00 216.33 ? 85  ARG K N   1 
ATOM   17941 C CA  . ARG K  2  104 ? 143.685 140.810 129.563 1.00 216.33 ? 85  ARG K CA  1 
ATOM   17942 C C   . ARG K  2  104 ? 143.306 139.468 130.190 1.00 216.33 ? 85  ARG K C   1 
ATOM   17943 O O   . ARG K  2  104 ? 143.985 138.948 131.077 1.00 216.33 ? 85  ARG K O   1 
ATOM   17944 C CB  . ARG K  2  104 ? 145.075 141.267 130.017 1.00 216.33 ? 85  ARG K CB  1 
ATOM   17945 C CG  . ARG K  2  104 ? 145.526 142.566 129.378 1.00 216.33 ? 85  ARG K CG  1 
ATOM   17946 C CD  . ARG K  2  104 ? 146.675 143.184 130.151 1.00 216.33 ? 85  ARG K CD  1 
ATOM   17947 N NE  . ARG K  2  104 ? 146.201 143.892 131.334 1.00 216.33 ? 85  ARG K NE  1 
ATOM   17948 C CZ  . ARG K  2  104 ? 146.261 143.413 132.568 1.00 216.33 ? 85  ARG K CZ  1 
ATOM   17949 N NH1 . ARG K  2  104 ? 146.773 142.220 132.823 1.00 216.33 ? 85  ARG K NH1 1 
ATOM   17950 N NH2 . ARG K  2  104 ? 145.789 144.147 133.572 1.00 216.33 ? 85  ARG K NH2 1 
ATOM   17951 N N   . LEU K  2  105 ? 142.190 138.924 129.717 1.00 223.21 ? 86  LEU K N   1 
ATOM   17952 C CA  . LEU K  2  105 ? 141.622 137.739 130.338 1.00 223.21 ? 86  LEU K CA  1 
ATOM   17953 C C   . LEU K  2  105 ? 142.419 136.487 130.000 1.00 223.21 ? 86  LEU K C   1 
ATOM   17954 O O   . LEU K  2  105 ? 143.091 136.401 128.969 1.00 223.21 ? 86  LEU K O   1 
ATOM   17955 C CB  . LEU K  2  105 ? 140.167 137.533 129.921 1.00 223.21 ? 86  LEU K CB  1 
ATOM   17956 C CG  . LEU K  2  105 ? 139.055 138.375 130.559 1.00 223.21 ? 86  LEU K CG  1 
ATOM   17957 C CD1 . LEU K  2  105 ? 139.017 139.838 130.125 1.00 223.21 ? 86  LEU K CD1 1 
ATOM   17958 C CD2 . LEU K  2  105 ? 137.723 137.705 130.330 1.00 223.21 ? 86  LEU K CD2 1 
ATOM   17959 N N   . LYS K  2  106 ? 142.327 135.509 130.892 1.00 231.13 ? 87  LYS K N   1 
ATOM   17960 C CA  . LYS K  2  106 ? 142.989 134.225 130.743 1.00 231.13 ? 87  LYS K CA  1 
ATOM   17961 C C   . LYS K  2  106 ? 141.939 133.125 130.655 1.00 231.13 ? 87  LYS K C   1 
ATOM   17962 O O   . LYS K  2  106 ? 140.736 133.373 130.758 1.00 231.13 ? 87  LYS K O   1 
ATOM   17963 C CB  . LYS K  2  106 ? 143.946 133.965 131.912 1.00 231.13 ? 87  LYS K CB  1 
ATOM   17964 C CG  . LYS K  2  106 ? 145.338 134.573 131.763 1.00 231.13 ? 87  LYS K CG  1 
ATOM   17965 C CD  . LYS K  2  106 ? 145.336 136.065 132.078 1.00 231.13 ? 87  LYS K CD  1 
ATOM   17966 C CE  . LYS K  2  106 ? 146.732 136.637 132.185 1.00 231.13 ? 87  LYS K CE  1 
ATOM   17967 N NZ  . LYS K  2  106 ? 146.685 138.103 132.451 1.00 231.13 ? 87  LYS K NZ  1 
ATOM   17968 N N   . SER K  2  107 ? 142.414 131.887 130.489 1.00 244.02 ? 88  SER K N   1 
ATOM   17969 C CA  . SER K  2  107 ? 141.512 130.769 130.225 1.00 244.02 ? 88  SER K CA  1 
ATOM   17970 C C   . SER K  2  107 ? 140.696 130.396 131.457 1.00 244.02 ? 88  SER K C   1 
ATOM   17971 O O   . SER K  2  107 ? 139.601 129.834 131.339 1.00 244.02 ? 88  SER K O   1 
ATOM   17972 C CB  . SER K  2  107 ? 142.308 129.564 129.728 1.00 244.02 ? 88  SER K CB  1 
ATOM   17973 O OG  . SER K  2  107 ? 143.303 129.196 130.665 1.00 244.02 ? 88  SER K OG  1 
ATOM   17974 N N   . ASP K  2  108 ? 141.205 130.710 132.650 1.00 255.32 ? 89  ASP K N   1 
ATOM   17975 C CA  . ASP K  2  108 ? 140.479 130.391 133.873 1.00 255.32 ? 89  ASP K CA  1 
ATOM   17976 C C   . ASP K  2  108 ? 139.355 131.377 134.154 1.00 255.32 ? 89  ASP K C   1 
ATOM   17977 O O   . ASP K  2  108 ? 138.530 131.125 135.038 1.00 255.32 ? 89  ASP K O   1 
ATOM   17978 C CB  . ASP K  2  108 ? 141.442 130.363 135.056 1.00 255.32 ? 89  ASP K CB  1 
ATOM   17979 C CG  . ASP K  2  108 ? 142.143 131.689 135.262 1.00 255.32 ? 89  ASP K CG  1 
ATOM   17980 O OD1 . ASP K  2  108 ? 142.242 132.470 134.293 1.00 255.32 ? 89  ASP K OD1 1 
ATOM   17981 O OD2 . ASP K  2  108 ? 142.594 131.953 136.395 1.00 255.32 ? 89  ASP K OD2 1 
ATOM   17982 N N   . ASP K  2  109 ? 139.300 132.486 133.417 1.00 259.97 ? 90  ASP K N   1 
ATOM   17983 C CA  . ASP K  2  109 ? 138.328 133.535 133.690 1.00 259.97 ? 90  ASP K CA  1 
ATOM   17984 C C   . ASP K  2  109 ? 136.937 133.208 133.166 1.00 259.97 ? 90  ASP K C   1 
ATOM   17985 O O   . ASP K  2  109 ? 136.007 133.985 133.412 1.00 259.97 ? 90  ASP K O   1 
ATOM   17986 C CB  . ASP K  2  109 ? 138.822 134.852 133.097 1.00 259.97 ? 90  ASP K CB  1 
ATOM   17987 C CG  . ASP K  2  109 ? 140.120 135.313 133.725 1.00 259.97 ? 90  ASP K CG  1 
ATOM   17988 O OD1 . ASP K  2  109 ? 140.247 135.213 134.963 1.00 259.97 ? 90  ASP K OD1 1 
ATOM   17989 O OD2 . ASP K  2  109 ? 141.015 135.765 132.984 1.00 259.97 ? 90  ASP K OD2 1 
ATOM   17990 N N   . THR K  2  110 ? 136.778 132.099 132.443 1.00 263.58 ? 91  THR K N   1 
ATOM   17991 C CA  . THR K  2  110 ? 135.461 131.579 132.101 1.00 263.58 ? 91  THR K CA  1 
ATOM   17992 C C   . THR K  2  110 ? 134.753 131.183 133.388 1.00 263.58 ? 91  THR K C   1 
ATOM   17993 O O   . THR K  2  110 ? 135.131 130.198 134.033 1.00 263.58 ? 91  THR K O   1 
ATOM   17994 C CB  . THR K  2  110 ? 135.584 130.386 131.148 1.00 263.58 ? 91  THR K CB  1 
ATOM   17995 O OG1 . THR K  2  110 ? 136.098 130.831 129.888 1.00 263.58 ? 91  THR K OG1 1 
ATOM   17996 C CG2 . THR K  2  110 ? 134.232 129.705 130.932 1.00 263.58 ? 91  THR K CG2 1 
ATOM   17997 N N   . ALA K  2  111 ? 133.750 131.961 133.785 1.00 294.02 ? 92  ALA K N   1 
ATOM   17998 C CA  . ALA K  2  111 ? 133.164 131.801 135.108 1.00 294.02 ? 92  ALA K CA  1 
ATOM   17999 C C   . ALA K  2  111 ? 131.791 132.451 135.140 1.00 294.02 ? 92  ALA K C   1 
ATOM   18000 O O   . ALA K  2  111 ? 131.410 133.200 134.235 1.00 294.02 ? 92  ALA K O   1 
ATOM   18001 C CB  . ALA K  2  111 ? 134.058 132.410 136.193 1.00 294.02 ? 92  ALA K CB  1 
ATOM   18002 N N   . VAL K  2  112 ? 131.058 132.151 136.202 1.00 321.03 ? 93  VAL K N   1 
ATOM   18003 C CA  . VAL K  2  112 ? 129.772 132.772 136.478 1.00 321.03 ? 93  VAL K CA  1 
ATOM   18004 C C   . VAL K  2  112 ? 129.985 133.865 137.512 1.00 321.03 ? 93  VAL K C   1 
ATOM   18005 O O   . VAL K  2  112 ? 130.628 133.656 138.545 1.00 321.03 ? 93  VAL K O   1 
ATOM   18006 C CB  . VAL K  2  112 ? 128.752 131.727 136.962 1.00 321.03 ? 93  VAL K CB  1 
ATOM   18007 C CG1 . VAL K  2  112 ? 127.382 132.364 137.153 1.00 321.03 ? 93  VAL K CG1 1 
ATOM   18008 C CG2 . VAL K  2  112 ? 128.684 130.570 135.983 1.00 321.03 ? 93  VAL K CG2 1 
ATOM   18009 N N   . TYR K  2  113 ? 129.445 135.038 137.230 1.00 323.75 ? 94  TYR K N   1 
ATOM   18010 C CA  . TYR K  2  113 ? 129.715 136.238 137.998 1.00 323.75 ? 94  TYR K CA  1 
ATOM   18011 C C   . TYR K  2  113 ? 128.422 136.726 138.630 1.00 323.75 ? 94  TYR K C   1 
ATOM   18012 O O   . TYR K  2  113 ? 127.357 136.686 138.001 1.00 323.75 ? 94  TYR K O   1 
ATOM   18013 C CB  . TYR K  2  113 ? 130.333 137.315 137.111 1.00 323.75 ? 94  TYR K CB  1 
ATOM   18014 C CG  . TYR K  2  113 ? 131.738 136.987 136.668 1.00 323.75 ? 94  TYR K CG  1 
ATOM   18015 C CD1 . TYR K  2  113 ? 131.970 136.130 135.597 1.00 323.75 ? 94  TYR K CD1 1 
ATOM   18016 C CD2 . TYR K  2  113 ? 132.834 137.517 137.332 1.00 323.75 ? 94  TYR K CD2 1 
ATOM   18017 C CE1 . TYR K  2  113 ? 133.249 135.820 135.194 1.00 323.75 ? 94  TYR K CE1 1 
ATOM   18018 C CE2 . TYR K  2  113 ? 134.119 137.217 136.934 1.00 323.75 ? 94  TYR K CE2 1 
ATOM   18019 C CZ  . TYR K  2  113 ? 134.321 136.365 135.866 1.00 323.75 ? 94  TYR K CZ  1 
ATOM   18020 O OH  . TYR K  2  113 ? 135.599 136.057 135.462 1.00 323.75 ? 94  TYR K OH  1 
ATOM   18021 N N   . TYR K  2  114 ? 128.522 137.172 139.880 1.00 334.87 ? 95  TYR K N   1 
ATOM   18022 C CA  . TYR K  2  114 ? 127.366 137.501 140.696 1.00 334.87 ? 95  TYR K CA  1 
ATOM   18023 C C   . TYR K  2  114 ? 127.503 138.902 141.265 1.00 334.87 ? 95  TYR K C   1 
ATOM   18024 O O   . TYR K  2  114 ? 128.530 139.236 141.867 1.00 334.87 ? 95  TYR K O   1 
ATOM   18025 C CB  . TYR K  2  114 ? 127.199 136.500 141.837 1.00 334.87 ? 95  TYR K CB  1 
ATOM   18026 C CG  . TYR K  2  114 ? 126.920 135.085 141.391 1.00 334.87 ? 95  TYR K CG  1 
ATOM   18027 C CD1 . TYR K  2  114 ? 125.617 134.647 141.185 1.00 334.87 ? 95  TYR K CD1 1 
ATOM   18028 C CD2 . TYR K  2  114 ? 127.958 134.184 141.183 1.00 334.87 ? 95  TYR K CD2 1 
ATOM   18029 C CE1 . TYR K  2  114 ? 125.354 133.352 140.784 1.00 334.87 ? 95  TYR K CE1 1 
ATOM   18030 C CE2 . TYR K  2  114 ? 127.705 132.886 140.780 1.00 334.87 ? 95  TYR K CE2 1 
ATOM   18031 C CZ  . TYR K  2  114 ? 126.402 132.477 140.584 1.00 334.87 ? 95  TYR K CZ  1 
ATOM   18032 O OH  . TYR K  2  114 ? 126.143 131.188 140.183 1.00 334.87 ? 95  TYR K OH  1 
ATOM   18033 N N   . CYS K  2  115 ? 126.454 139.699 141.085 1.00 335.04 ? 96  CYS K N   1 
ATOM   18034 C CA  . CYS K  2  115 ? 126.333 141.025 141.672 1.00 335.04 ? 96  CYS K CA  1 
ATOM   18035 C C   . CYS K  2  115 ? 125.658 140.884 143.027 1.00 335.04 ? 96  CYS K C   1 
ATOM   18036 O O   . CYS K  2  115 ? 124.561 140.326 143.114 1.00 335.04 ? 96  CYS K O   1 
ATOM   18037 C CB  . CYS K  2  115 ? 125.491 141.918 140.761 1.00 335.04 ? 96  CYS K CB  1 
ATOM   18038 S SG  . CYS K  2  115 ? 125.452 143.676 141.149 1.00 335.04 ? 96  CYS K SG  1 
ATOM   18039 N N   . THR K  2  116 ? 126.307 141.365 144.086 1.00 308.03 ? 97  THR K N   1 
ATOM   18040 C CA  . THR K  2  116 ? 125.734 141.245 145.417 1.00 308.03 ? 97  THR K CA  1 
ATOM   18041 C C   . THR K  2  116 ? 125.692 142.602 146.095 1.00 308.03 ? 97  THR K C   1 
ATOM   18042 O O   . THR K  2  116 ? 126.591 143.433 145.934 1.00 308.03 ? 97  THR K O   1 
ATOM   18043 C CB  . THR K  2  116 ? 126.511 140.279 146.317 1.00 308.03 ? 97  THR K CB  1 
ATOM   18044 O OG1 . THR K  2  116 ? 127.850 140.757 146.481 1.00 308.03 ? 97  THR K OG1 1 
ATOM   18045 C CG2 . THR K  2  116 ? 126.524 138.869 145.745 1.00 308.03 ? 97  THR K CG2 1 
ATOM   18046 N N   . THR K  2  117 ? 124.642 142.794 146.881 1.00 271.32 ? 98  THR K N   1 
ATOM   18047 C CA  . THR K  2  117 ? 124.460 143.976 147.706 1.00 271.32 ? 98  THR K CA  1 
ATOM   18048 C C   . THR K  2  117 ? 125.059 143.693 149.073 1.00 271.32 ? 98  THR K C   1 
ATOM   18049 O O   . THR K  2  117 ? 124.677 142.720 149.732 1.00 271.32 ? 98  THR K O   1 
ATOM   18050 C CB  . THR K  2  117 ? 122.977 144.324 147.826 1.00 271.32 ? 98  THR K CB  1 
ATOM   18051 O OG1 . THR K  2  117 ? 122.506 144.845 146.577 1.00 271.32 ? 98  THR K OG1 1 
ATOM   18052 C CG2 . THR K  2  117 ? 122.746 145.348 148.921 1.00 271.32 ? 98  THR K CG2 1 
ATOM   18053 N N   . GLY K  2  118 ? 125.992 144.533 149.492 1.00 249.55 ? 99  GLY K N   1 
ATOM   18054 C CA  . GLY K  2  118 ? 126.630 144.407 150.786 1.00 249.55 ? 99  GLY K CA  1 
ATOM   18055 C C   . GLY K  2  118 ? 125.819 145.046 151.889 1.00 249.55 ? 99  GLY K C   1 
ATOM   18056 O O   . GLY K  2  118 ? 124.602 145.224 151.780 1.00 249.55 ? 99  GLY K O   1 
ATOM   18057 N N   . SER K  2  119 ? 126.506 145.406 152.969 1.00 220.75 ? 100 SER K N   1 
ATOM   18058 C CA  . SER K  2  119 ? 125.840 146.012 154.108 1.00 220.75 ? 100 SER K CA  1 
ATOM   18059 C C   . SER K  2  119 ? 125.456 147.455 153.797 1.00 220.75 ? 100 SER K C   1 
ATOM   18060 O O   . SER K  2  119 ? 125.827 148.026 152.767 1.00 220.75 ? 100 SER K O   1 
ATOM   18061 C CB  . SER K  2  119 ? 126.736 145.962 155.343 1.00 220.75 ? 100 SER K CB  1 
ATOM   18062 O OG  . SER K  2  119 ? 127.932 146.686 155.129 1.00 220.75 ? 100 SER K OG  1 
ATOM   18063 N N   . TRP K  2  120 ? 124.680 148.038 154.702 1.00 185.07 ? 101 TRP K N   1 
ATOM   18064 C CA  . TRP K  2  120 ? 124.276 149.426 154.556 1.00 185.07 ? 101 TRP K CA  1 
ATOM   18065 C C   . TRP K  2  120 ? 125.459 150.351 154.796 1.00 185.07 ? 101 TRP K C   1 
ATOM   18066 O O   . TRP K  2  120 ? 126.245 150.150 155.724 1.00 185.07 ? 101 TRP K O   1 
ATOM   18067 C CB  . TRP K  2  120 ? 123.151 149.751 155.529 1.00 185.07 ? 101 TRP K CB  1 
ATOM   18068 C CG  . TRP K  2  120 ? 122.658 151.137 155.401 1.00 185.07 ? 101 TRP K CG  1 
ATOM   18069 C CD1 . TRP K  2  120 ? 121.802 151.615 154.458 1.00 185.07 ? 101 TRP K CD1 1 
ATOM   18070 C CD2 . TRP K  2  120 ? 122.983 152.239 156.246 1.00 185.07 ? 101 TRP K CD2 1 
ATOM   18071 N NE1 . TRP K  2  120 ? 121.572 152.951 154.662 1.00 185.07 ? 101 TRP K NE1 1 
ATOM   18072 C CE2 . TRP K  2  120 ? 122.287 153.358 155.756 1.00 185.07 ? 101 TRP K CE2 1 
ATOM   18073 C CE3 . TRP K  2  120 ? 123.796 152.389 157.369 1.00 185.07 ? 101 TRP K CE3 1 
ATOM   18074 C CZ2 . TRP K  2  120 ? 122.377 154.609 156.350 1.00 185.07 ? 101 TRP K CZ2 1 
ATOM   18075 C CZ3 . TRP K  2  120 ? 123.883 153.630 157.959 1.00 185.07 ? 101 TRP K CZ3 1 
ATOM   18076 C CH2 . TRP K  2  120 ? 123.179 154.725 157.448 1.00 185.07 ? 101 TRP K CH2 1 
ATOM   18077 N N   . ILE K  2  121 ? 125.586 151.366 153.951 1.00 188.33 ? 102 ILE K N   1 
ATOM   18078 C CA  . ILE K  2  121 ? 126.723 152.272 154.033 1.00 188.33 ? 102 ILE K CA  1 
ATOM   18079 C C   . ILE K  2  121 ? 126.485 153.273 155.150 1.00 188.33 ? 102 ILE K C   1 
ATOM   18080 O O   . ILE K  2  121 ? 125.479 153.991 155.157 1.00 188.33 ? 102 ILE K O   1 
ATOM   18081 C CB  . ILE K  2  121 ? 126.953 152.988 152.696 1.00 188.33 ? 102 ILE K CB  1 
ATOM   18082 C CG1 . ILE K  2  121 ? 127.342 151.982 151.621 1.00 188.33 ? 102 ILE K CG1 1 
ATOM   18083 C CG2 . ILE K  2  121 ? 128.035 154.043 152.839 1.00 188.33 ? 102 ILE K CG2 1 
ATOM   18084 C CD1 . ILE K  2  121 ? 127.419 152.578 150.247 1.00 188.33 ? 102 ILE K CD1 1 
ATOM   18085 N N   . SER K  2  122 ? 127.415 153.326 156.093 1.00 152.73 ? 103 SER K N   1 
ATOM   18086 C CA  . SER K  2  122 ? 127.379 154.287 157.176 1.00 152.73 ? 103 SER K CA  1 
ATOM   18087 C C   . SER K  2  122 ? 128.379 155.398 156.913 1.00 152.73 ? 103 SER K C   1 
ATOM   18088 O O   . SER K  2  122 ? 129.201 155.326 155.997 1.00 152.73 ? 103 SER K O   1 
ATOM   18089 C CB  . SER K  2  122 ? 127.693 153.629 158.519 1.00 152.73 ? 103 SER K CB  1 
ATOM   18090 O OG  . SER K  2  122 ? 127.902 154.610 159.518 1.00 152.73 ? 103 SER K OG  1 
ATOM   18091 N N   . LEU K  2  123 ? 128.293 156.431 157.737 1.00 129.50 ? 104 LEU K N   1 
ATOM   18092 C CA  . LEU K  2  123 ? 129.233 157.534 157.688 1.00 129.50 ? 104 LEU K CA  1 
ATOM   18093 C C   . LEU K  2  123 ? 130.340 157.397 158.721 1.00 129.50 ? 104 LEU K C   1 
ATOM   18094 O O   . LEU K  2  123 ? 131.397 158.017 158.568 1.00 129.50 ? 104 LEU K O   1 
ATOM   18095 C CB  . LEU K  2  123 ? 128.478 158.850 157.898 1.00 129.50 ? 104 LEU K CB  1 
ATOM   18096 C CG  . LEU K  2  123 ? 129.177 160.186 157.654 1.00 129.50 ? 104 LEU K CG  1 
ATOM   18097 C CD1 . LEU K  2  123 ? 129.717 160.237 156.240 1.00 129.50 ? 104 LEU K CD1 1 
ATOM   18098 C CD2 . LEU K  2  123 ? 128.226 161.338 157.911 1.00 129.50 ? 104 LEU K CD2 1 
ATOM   18099 N N   . TYR K  2  124 ? 130.148 156.566 159.742 1.00 125.78 ? 105 TYR K N   1 
ATOM   18100 C CA  . TYR K  2  124 ? 130.998 156.629 160.919 1.00 125.78 ? 105 TYR K CA  1 
ATOM   18101 C C   . TYR K  2  124 ? 131.737 155.334 161.229 1.00 125.78 ? 105 TYR K C   1 
ATOM   18102 O O   . TYR K  2  124 ? 132.477 155.291 162.217 1.00 125.78 ? 105 TYR K O   1 
ATOM   18103 C CB  . TYR K  2  124 ? 130.167 157.053 162.125 1.00 125.78 ? 105 TYR K CB  1 
ATOM   18104 C CG  . TYR K  2  124 ? 129.483 158.376 161.912 1.00 125.78 ? 105 TYR K CG  1 
ATOM   18105 C CD1 . TYR K  2  124 ? 130.199 159.482 161.482 1.00 125.78 ? 105 TYR K CD1 1 
ATOM   18106 C CD2 . TYR K  2  124 ? 128.121 158.519 162.138 1.00 125.78 ? 105 TYR K CD2 1 
ATOM   18107 C CE1 . TYR K  2  124 ? 129.581 160.696 161.285 1.00 125.78 ? 105 TYR K CE1 1 
ATOM   18108 C CE2 . TYR K  2  124 ? 127.493 159.731 161.946 1.00 125.78 ? 105 TYR K CE2 1 
ATOM   18109 C CZ  . TYR K  2  124 ? 128.229 160.814 161.519 1.00 125.78 ? 105 TYR K CZ  1 
ATOM   18110 O OH  . TYR K  2  124 ? 127.609 162.023 161.324 1.00 125.78 ? 105 TYR K OH  1 
ATOM   18111 N N   . TYR K  2  125 ? 131.569 154.285 160.431 1.00 140.68 ? 106 TYR K N   1 
ATOM   18112 C CA  . TYR K  2  125 ? 132.362 153.084 160.645 1.00 140.68 ? 106 TYR K CA  1 
ATOM   18113 C C   . TYR K  2  125 ? 132.556 152.357 159.326 1.00 140.68 ? 106 TYR K C   1 
ATOM   18114 O O   . TYR K  2  125 ? 131.672 152.368 158.469 1.00 140.68 ? 106 TYR K O   1 
ATOM   18115 C CB  . TYR K  2  125 ? 131.722 152.154 161.683 1.00 140.68 ? 106 TYR K CB  1 
ATOM   18116 C CG  . TYR K  2  125 ? 130.269 151.815 161.451 1.00 140.68 ? 106 TYR K CG  1 
ATOM   18117 C CD1 . TYR K  2  125 ? 129.906 150.712 160.688 1.00 140.68 ? 106 TYR K CD1 1 
ATOM   18118 C CD2 . TYR K  2  125 ? 129.259 152.573 162.031 1.00 140.68 ? 106 TYR K CD2 1 
ATOM   18119 C CE1 . TYR K  2  125 ? 128.582 150.390 160.489 1.00 140.68 ? 106 TYR K CE1 1 
ATOM   18120 C CE2 . TYR K  2  125 ? 127.928 152.255 161.839 1.00 140.68 ? 106 TYR K CE2 1 
ATOM   18121 C CZ  . TYR K  2  125 ? 127.599 151.163 161.067 1.00 140.68 ? 106 TYR K CZ  1 
ATOM   18122 O OH  . TYR K  2  125 ? 126.283 150.837 160.865 1.00 140.68 ? 106 TYR K OH  1 
ATOM   18123 N N   . ASP K  2  126 ? 133.714 151.722 159.183 1.00 177.33 ? 107 ASP K N   1 
ATOM   18124 C CA  . ASP K  2  126 ? 134.066 150.993 157.969 1.00 177.33 ? 107 ASP K CA  1 
ATOM   18125 C C   . ASP K  2  126 ? 133.318 149.670 157.974 1.00 177.33 ? 107 ASP K C   1 
ATOM   18126 O O   . ASP K  2  126 ? 133.769 148.674 158.537 1.00 177.33 ? 107 ASP K O   1 
ATOM   18127 C CB  . ASP K  2  126 ? 135.572 150.779 157.888 1.00 177.33 ? 107 ASP K CB  1 
ATOM   18128 C CG  . ASP K  2  126 ? 136.032 150.354 156.503 1.00 177.33 ? 107 ASP K CG  1 
ATOM   18129 O OD1 . ASP K  2  126 ? 135.187 150.230 155.592 1.00 177.33 ? 107 ASP K OD1 1 
ATOM   18130 O OD2 . ASP K  2  126 ? 137.250 150.149 156.323 1.00 177.33 ? 107 ASP K OD2 1 
ATOM   18131 N N   . SER K  2  127 ? 132.157 149.660 157.333 1.00 206.91 ? 108 SER K N   1 
ATOM   18132 C CA  . SER K  2  127 ? 131.367 148.449 157.191 1.00 206.91 ? 108 SER K CA  1 
ATOM   18133 C C   . SER K  2  127 ? 131.477 147.836 155.805 1.00 206.91 ? 108 SER K C   1 
ATOM   18134 O O   . SER K  2  127 ? 130.699 146.934 155.480 1.00 206.91 ? 108 SER K O   1 
ATOM   18135 C CB  . SER K  2  127 ? 129.903 148.742 157.511 1.00 206.91 ? 108 SER K CB  1 
ATOM   18136 O OG  . SER K  2  127 ? 129.473 149.918 156.852 1.00 206.91 ? 108 SER K OG  1 
ATOM   18137 N N   . SER K  2  128 ? 132.422 148.304 154.984 1.00 220.89 ? 109 SER K N   1 
ATOM   18138 C CA  . SER K  2  128 ? 132.530 147.815 153.614 1.00 220.89 ? 109 SER K CA  1 
ATOM   18139 C C   . SER K  2  128 ? 133.020 146.377 153.566 1.00 220.89 ? 109 SER K C   1 
ATOM   18140 O O   . SER K  2  128 ? 132.719 145.651 152.614 1.00 220.89 ? 109 SER K O   1 
ATOM   18141 C CB  . SER K  2  128 ? 133.469 148.706 152.807 1.00 220.89 ? 109 SER K CB  1 
ATOM   18142 O OG  . SER K  2  128 ? 134.819 148.391 153.085 1.00 220.89 ? 109 SER K OG  1 
ATOM   18143 N N   . GLY K  2  129 ? 133.767 145.949 154.574 1.00 221.67 ? 110 GLY K N   1 
ATOM   18144 C CA  . GLY K  2  129 ? 134.256 144.592 154.623 1.00 221.67 ? 110 GLY K CA  1 
ATOM   18145 C C   . GLY K  2  129 ? 133.323 143.591 155.254 1.00 221.67 ? 110 GLY K C   1 
ATOM   18146 O O   . GLY K  2  129 ? 133.750 142.481 155.579 1.00 221.67 ? 110 GLY K O   1 
ATOM   18147 N N   . TYR K  2  130 ? 132.067 143.947 155.448 1.00 222.03 ? 111 TYR K N   1 
ATOM   18148 C CA  . TYR K  2  130 ? 131.136 143.052 156.119 1.00 222.03 ? 111 TYR K CA  1 
ATOM   18149 C C   . TYR K  2  130 ? 130.656 141.974 155.159 1.00 222.03 ? 111 TYR K C   1 
ATOM   18150 O O   . TYR K  2  130 ? 130.099 142.302 154.106 1.00 222.03 ? 111 TYR K O   1 
ATOM   18151 C CB  . TYR K  2  130 ? 129.949 143.832 156.667 1.00 222.03 ? 111 TYR K CB  1 
ATOM   18152 C CG  . TYR K  2  130 ? 130.219 144.603 157.940 1.00 222.03 ? 111 TYR K CG  1 
ATOM   18153 C CD1 . TYR K  2  130 ? 131.489 144.651 158.505 1.00 222.03 ? 111 TYR K CD1 1 
ATOM   18154 C CD2 . TYR K  2  130 ? 129.192 145.274 158.585 1.00 222.03 ? 111 TYR K CD2 1 
ATOM   18155 C CE1 . TYR K  2  130 ? 131.726 145.353 159.664 1.00 222.03 ? 111 TYR K CE1 1 
ATOM   18156 C CE2 . TYR K  2  130 ? 129.418 145.975 159.749 1.00 222.03 ? 111 TYR K CE2 1 
ATOM   18157 C CZ  . TYR K  2  130 ? 130.686 146.013 160.281 1.00 222.03 ? 111 TYR K CZ  1 
ATOM   18158 O OH  . TYR K  2  130 ? 130.912 146.714 161.440 1.00 222.03 ? 111 TYR K OH  1 
ATOM   18159 N N   . PRO K  2  131 ? 130.837 140.694 155.472 1.00 246.94 ? 112 PRO K N   1 
ATOM   18160 C CA  . PRO K  2  131 ? 130.339 139.617 154.590 1.00 246.94 ? 112 PRO K CA  1 
ATOM   18161 C C   . PRO K  2  131 ? 128.850 139.355 154.796 1.00 246.94 ? 112 PRO K C   1 
ATOM   18162 O O   . PRO K  2  131 ? 128.417 138.331 155.327 1.00 246.94 ? 112 PRO K O   1 
ATOM   18163 C CB  . PRO K  2  131 ? 131.214 138.432 155.003 1.00 246.94 ? 112 PRO K CB  1 
ATOM   18164 C CG  . PRO K  2  131 ? 131.484 138.673 156.448 1.00 246.94 ? 112 PRO K CG  1 
ATOM   18165 C CD  . PRO K  2  131 ? 131.580 140.163 156.627 1.00 246.94 ? 112 PRO K CD  1 
ATOM   18166 N N   . ASN K  2  132 ? 128.033 140.305 154.357 1.00 261.72 ? 113 ASN K N   1 
ATOM   18167 C CA  . ASN K  2  132 ? 126.603 140.249 154.619 1.00 261.72 ? 113 ASN K CA  1 
ATOM   18168 C C   . ASN K  2  132 ? 125.815 140.397 153.330 1.00 261.72 ? 113 ASN K C   1 
ATOM   18169 O O   . ASN K  2  132 ? 124.940 141.262 153.231 1.00 261.72 ? 113 ASN K O   1 
ATOM   18170 C CB  . ASN K  2  132 ? 126.202 141.335 155.610 1.00 261.72 ? 113 ASN K CB  1 
ATOM   18171 C CG  . ASN K  2  132 ? 126.842 141.144 156.957 1.00 261.72 ? 113 ASN K CG  1 
ATOM   18172 O OD1 . ASN K  2  132 ? 127.097 140.017 157.377 1.00 261.72 ? 113 ASN K OD1 1 
ATOM   18173 N ND2 . ASN K  2  132 ? 127.106 142.244 157.649 1.00 261.72 ? 113 ASN K ND2 1 
ATOM   18174 N N   . PHE K  2  133 ? 126.143 139.589 152.327 1.00 284.62 ? 114 PHE K N   1 
ATOM   18175 C CA  . PHE K  2  133 ? 125.569 139.775 151.001 1.00 284.62 ? 114 PHE K CA  1 
ATOM   18176 C C   . PHE K  2  133 ? 124.125 139.295 150.989 1.00 284.62 ? 114 PHE K C   1 
ATOM   18177 O O   . PHE K  2  133 ? 123.856 138.113 150.754 1.00 284.62 ? 114 PHE K O   1 
ATOM   18178 C CB  . PHE K  2  133 ? 126.412 139.050 149.950 1.00 284.62 ? 114 PHE K CB  1 
ATOM   18179 C CG  . PHE K  2  133 ? 127.896 139.243 150.126 1.00 284.62 ? 114 PHE K CG  1 
ATOM   18180 C CD1 . PHE K  2  133 ? 128.430 140.507 150.350 1.00 284.62 ? 114 PHE K CD1 1 
ATOM   18181 C CD2 . PHE K  2  133 ? 128.756 138.160 150.074 1.00 284.62 ? 114 PHE K CD2 1 
ATOM   18182 C CE1 . PHE K  2  133 ? 129.786 140.678 150.529 1.00 284.62 ? 114 PHE K CE1 1 
ATOM   18183 C CE2 . PHE K  2  133 ? 130.118 138.328 150.247 1.00 284.62 ? 114 PHE K CE2 1 
ATOM   18184 C CZ  . PHE K  2  133 ? 130.632 139.590 150.471 1.00 284.62 ? 114 PHE K CZ  1 
ATOM   18185 N N   . ASP K  2  134 ? 123.198 140.225 151.243 1.00 272.78 ? 115 ASP K N   1 
ATOM   18186 C CA  . ASP K  2  134 ? 121.799 139.874 151.473 1.00 272.78 ? 115 ASP K CA  1 
ATOM   18187 C C   . ASP K  2  134 ? 121.127 139.376 150.204 1.00 272.78 ? 115 ASP K C   1 
ATOM   18188 O O   . ASP K  2  134 ? 120.371 138.399 150.236 1.00 272.78 ? 115 ASP K O   1 
ATOM   18189 C CB  . ASP K  2  134 ? 121.043 141.084 152.012 1.00 272.78 ? 115 ASP K CB  1 
ATOM   18190 C CG  . ASP K  2  134 ? 121.686 141.671 153.240 1.00 272.78 ? 115 ASP K CG  1 
ATOM   18191 O OD1 . ASP K  2  134 ? 122.219 140.899 154.057 1.00 272.78 ? 115 ASP K OD1 1 
ATOM   18192 O OD2 . ASP K  2  134 ? 121.667 142.911 153.384 1.00 272.78 ? 115 ASP K OD2 1 
ATOM   18193 N N   . TYR K  2  135 ? 121.385 140.034 149.083 1.00 269.51 ? 116 TYR K N   1 
ATOM   18194 C CA  . TYR K  2  135 ? 120.715 139.728 147.833 1.00 269.51 ? 116 TYR K CA  1 
ATOM   18195 C C   . TYR K  2  135 ? 121.745 139.481 146.749 1.00 269.51 ? 116 TYR K C   1 
ATOM   18196 O O   . TYR K  2  135 ? 122.865 139.995 146.798 1.00 269.51 ? 116 TYR K O   1 
ATOM   18197 C CB  . TYR K  2  135 ? 119.770 140.852 147.427 1.00 269.51 ? 116 TYR K CB  1 
ATOM   18198 C CG  . TYR K  2  135 ? 118.680 141.067 148.440 1.00 269.51 ? 116 TYR K CG  1 
ATOM   18199 C CD1 . TYR K  2  135 ? 117.557 140.252 148.456 1.00 269.51 ? 116 TYR K CD1 1 
ATOM   18200 C CD2 . TYR K  2  135 ? 118.787 142.060 149.405 1.00 269.51 ? 116 TYR K CD2 1 
ATOM   18201 C CE1 . TYR K  2  135 ? 116.557 140.435 149.386 1.00 269.51 ? 116 TYR K CE1 1 
ATOM   18202 C CE2 . TYR K  2  135 ? 117.792 142.250 150.343 1.00 269.51 ? 116 TYR K CE2 1 
ATOM   18203 C CZ  . TYR K  2  135 ? 116.681 141.434 150.328 1.00 269.51 ? 116 TYR K CZ  1 
ATOM   18204 O OH  . TYR K  2  135 ? 115.687 141.617 151.259 1.00 269.51 ? 116 TYR K OH  1 
ATOM   18205 N N   . TRP K  2  136 ? 121.352 138.674 145.775 1.00 304.88 ? 117 TRP K N   1 
ATOM   18206 C CA  . TRP K  2  136 ? 122.253 138.215 144.737 1.00 304.88 ? 117 TRP K CA  1 
ATOM   18207 C C   . TRP K  2  136 ? 121.666 138.521 143.372 1.00 304.88 ? 117 TRP K C   1 
ATOM   18208 O O   . TRP K  2  136 ? 120.447 138.528 143.188 1.00 304.88 ? 117 TRP K O   1 
ATOM   18209 C CB  . TRP K  2  136 ? 122.513 136.718 144.862 1.00 304.88 ? 117 TRP K CB  1 
ATOM   18210 C CG  . TRP K  2  136 ? 123.390 136.369 146.003 1.00 304.88 ? 117 TRP K CG  1 
ATOM   18211 C CD1 . TRP K  2  136 ? 123.108 136.500 147.329 1.00 304.88 ? 117 TRP K CD1 1 
ATOM   18212 C CD2 . TRP K  2  136 ? 124.703 135.823 145.923 1.00 304.88 ? 117 TRP K CD2 1 
ATOM   18213 N NE1 . TRP K  2  136 ? 124.171 136.074 148.083 1.00 304.88 ? 117 TRP K NE1 1 
ATOM   18214 C CE2 . TRP K  2  136 ? 125.165 135.651 147.241 1.00 304.88 ? 117 TRP K CE2 1 
ATOM   18215 C CE3 . TRP K  2  136 ? 125.537 135.464 144.864 1.00 304.88 ? 117 TRP K CE3 1 
ATOM   18216 C CZ2 . TRP K  2  136 ? 126.421 135.134 147.527 1.00 304.88 ? 117 TRP K CZ2 1 
ATOM   18217 C CZ3 . TRP K  2  136 ? 126.783 134.954 145.148 1.00 304.88 ? 117 TRP K CZ3 1 
ATOM   18218 C CH2 . TRP K  2  136 ? 127.215 134.791 146.468 1.00 304.88 ? 117 TRP K CH2 1 
ATOM   18219 N N   . GLY K  2  137 ? 122.549 138.773 142.416 1.00 315.04 ? 118 GLY K N   1 
ATOM   18220 C CA  . GLY K  2  137 ? 122.128 138.886 141.041 1.00 315.04 ? 118 GLY K CA  1 
ATOM   18221 C C   . GLY K  2  137 ? 121.853 137.524 140.438 1.00 315.04 ? 118 GLY K C   1 
ATOM   18222 O O   . GLY K  2  137 ? 122.111 136.475 141.028 1.00 315.04 ? 118 GLY K O   1 
ATOM   18223 N N   . GLN K  2  138 ? 121.321 137.546 139.217 1.00 309.75 ? 119 GLN K N   1 
ATOM   18224 C CA  . GLN K  2  138 ? 120.968 136.304 138.542 1.00 309.75 ? 119 GLN K CA  1 
ATOM   18225 C C   . GLN K  2  138 ? 122.185 135.536 138.045 1.00 309.75 ? 119 GLN K C   1 
ATOM   18226 O O   . GLN K  2  138 ? 122.053 134.355 137.707 1.00 309.75 ? 119 GLN K O   1 
ATOM   18227 C CB  . GLN K  2  138 ? 120.017 136.601 137.378 1.00 309.75 ? 119 GLN K CB  1 
ATOM   18228 C CG  . GLN K  2  138 ? 120.690 136.875 136.036 1.00 309.75 ? 119 GLN K CG  1 
ATOM   18229 C CD  . GLN K  2  138 ? 121.233 138.288 135.895 1.00 309.75 ? 119 GLN K CD  1 
ATOM   18230 O OE1 . GLN K  2  138 ? 121.227 139.079 136.840 1.00 309.75 ? 119 GLN K OE1 1 
ATOM   18231 N NE2 . GLN K  2  138 ? 121.706 138.612 134.699 1.00 309.75 ? 119 GLN K NE2 1 
ATOM   18232 N N   . GLY K  2  139 ? 123.356 136.160 138.011 1.00 315.96 ? 120 GLY K N   1 
ATOM   18233 C CA  . GLY K  2  139 ? 124.548 135.524 137.498 1.00 315.96 ? 120 GLY K CA  1 
ATOM   18234 C C   . GLY K  2  139 ? 124.693 135.709 135.998 1.00 315.96 ? 120 GLY K C   1 
ATOM   18235 O O   . GLY K  2  139 ? 123.724 135.721 135.242 1.00 315.96 ? 120 GLY K O   1 
ATOM   18236 N N   . THR K  2  140 ? 125.939 135.865 135.569 1.00 313.25 ? 121 THR K N   1 
ATOM   18237 C CA  . THR K  2  140 ? 126.230 135.949 134.147 1.00 313.25 ? 121 THR K CA  1 
ATOM   18238 C C   . THR K  2  140 ? 127.391 135.015 133.851 1.00 313.25 ? 121 THR K C   1 
ATOM   18239 O O   . THR K  2  140 ? 128.150 134.661 134.751 1.00 313.25 ? 121 THR K O   1 
ATOM   18240 C CB  . THR K  2  140 ? 126.549 137.386 133.710 1.00 313.25 ? 121 THR K CB  1 
ATOM   18241 O OG1 . THR K  2  140 ? 126.713 137.427 132.287 1.00 313.25 ? 121 THR K OG1 1 
ATOM   18242 C CG2 . THR K  2  140 ? 127.813 137.900 134.382 1.00 313.25 ? 121 THR K CG2 1 
ATOM   18243 N N   . LEU K  2  141 ? 127.503 134.586 132.603 1.00 282.95 ? 122 LEU K N   1 
ATOM   18244 C CA  . LEU K  2  141 ? 128.553 133.658 132.219 1.00 282.95 ? 122 LEU K CA  1 
ATOM   18245 C C   . LEU K  2  141 ? 129.519 134.323 131.252 1.00 282.95 ? 122 LEU K C   1 
ATOM   18246 O O   . LEU K  2  141 ? 129.106 134.896 130.240 1.00 282.95 ? 122 LEU K O   1 
ATOM   18247 C CB  . LEU K  2  141 ? 127.966 132.397 131.588 1.00 282.95 ? 122 LEU K CB  1 
ATOM   18248 C CG  . LEU K  2  141 ? 129.005 131.374 131.129 1.00 282.95 ? 122 LEU K CG  1 
ATOM   18249 C CD1 . LEU K  2  141 ? 129.869 130.918 132.297 1.00 282.95 ? 122 LEU K CD1 1 
ATOM   18250 C CD2 . LEU K  2  141 ? 128.328 130.191 130.460 1.00 282.95 ? 122 LEU K CD2 1 
ATOM   18251 N N   . VAL K  2  142 ? 130.806 134.246 131.571 1.00 272.41 ? 123 VAL K N   1 
ATOM   18252 C CA  . VAL K  2  142 ? 131.861 134.751 130.705 1.00 272.41 ? 123 VAL K CA  1 
ATOM   18253 C C   . VAL K  2  142 ? 132.699 133.573 130.240 1.00 272.41 ? 123 VAL K C   1 
ATOM   18254 O O   . VAL K  2  142 ? 133.299 132.865 131.057 1.00 272.41 ? 123 VAL K O   1 
ATOM   18255 C CB  . VAL K  2  142 ? 132.733 135.796 131.423 1.00 272.41 ? 123 VAL K CB  1 
ATOM   18256 C CG1 . VAL K  2  142 ? 133.812 136.309 130.487 1.00 272.41 ? 123 VAL K CG1 1 
ATOM   18257 C CG2 . VAL K  2  142 ? 131.872 136.936 131.938 1.00 272.41 ? 123 VAL K CG2 1 
ATOM   18258 N N   . THR K  2  143 ? 132.740 133.366 128.926 1.00 245.21 ? 124 THR K N   1 
ATOM   18259 C CA  . THR K  2  143 ? 133.454 132.246 128.318 1.00 245.21 ? 124 THR K CA  1 
ATOM   18260 C C   . THR K  2  143 ? 134.641 132.794 127.533 1.00 245.21 ? 124 THR K C   1 
ATOM   18261 O O   . THR K  2  143 ? 134.474 133.471 126.508 1.00 245.21 ? 124 THR K O   1 
ATOM   18262 C CB  . THR K  2  143 ? 132.545 131.417 127.419 1.00 245.21 ? 124 THR K CB  1 
ATOM   18263 O OG1 . THR K  2  143 ? 132.293 132.139 126.213 1.00 245.21 ? 124 THR K OG1 1 
ATOM   18264 C CG2 . THR K  2  143 ? 131.225 131.130 128.110 1.00 245.21 ? 124 THR K CG2 1 
ATOM   18265 N N   . VAL K  2  144 ? 135.836 132.471 128.022 1.00 234.16 ? 125 VAL K N   1 
ATOM   18266 C CA  . VAL K  2  144 ? 137.085 132.815 127.362 1.00 234.16 ? 125 VAL K CA  1 
ATOM   18267 C C   . VAL K  2  144 ? 137.406 131.694 126.386 1.00 234.16 ? 125 VAL K C   1 
ATOM   18268 O O   . VAL K  2  144 ? 137.852 130.613 126.787 1.00 234.16 ? 125 VAL K O   1 
ATOM   18269 C CB  . VAL K  2  144 ? 138.212 133.015 128.387 1.00 234.16 ? 125 VAL K CB  1 
ATOM   18270 C CG1 . VAL K  2  144 ? 139.520 133.301 127.690 1.00 234.16 ? 125 VAL K CG1 1 
ATOM   18271 C CG2 . VAL K  2  144 ? 137.846 134.122 129.348 1.00 234.16 ? 125 VAL K CG2 1 
ATOM   18272 N N   . THR K  2  145 ? 137.159 131.934 125.105 1.00 218.49 ? 126 THR K N   1 
ATOM   18273 C CA  . THR K  2  145 ? 137.293 130.890 124.098 1.00 218.49 ? 126 THR K CA  1 
ATOM   18274 C C   . THR K  2  145 ? 138.728 130.752 123.604 1.00 218.49 ? 126 THR K C   1 
ATOM   18275 O O   . THR K  2  145 ? 139.653 130.576 124.395 1.00 218.49 ? 126 THR K O   1 
ATOM   18276 C CB  . THR K  2  145 ? 136.365 131.159 122.903 1.00 218.49 ? 126 THR K CB  1 
ATOM   18277 O OG1 . THR K  2  145 ? 136.700 132.419 122.313 1.00 218.49 ? 126 THR K OG1 1 
ATOM   18278 C CG2 . THR K  2  145 ? 134.919 131.195 123.361 1.00 218.49 ? 126 THR K CG2 1 
ATOM   18279 O OXT . THR K  2  145 ? 138.994 130.799 122.404 1.00 218.49 ? 126 THR K OXT 1 
ATOM   18280 N N   . THR L  3  5   ? 139.418 127.355 154.411 1.00 242.47 ? 5   THR L N   1 
ATOM   18281 C CA  . THR L  3  5   ? 139.585 125.928 154.661 1.00 242.47 ? 5   THR L CA  1 
ATOM   18282 C C   . THR L  3  5   ? 138.281 125.314 155.147 1.00 242.47 ? 5   THR L C   1 
ATOM   18283 O O   . THR L  3  5   ? 137.730 125.725 156.168 1.00 242.47 ? 5   THR L O   1 
ATOM   18284 C CB  . THR L  3  5   ? 140.690 125.663 155.693 1.00 242.47 ? 5   THR L CB  1 
ATOM   18285 O OG1 . THR L  3  5   ? 141.939 126.157 155.195 1.00 242.47 ? 5   THR L OG1 1 
ATOM   18286 C CG2 . THR L  3  5   ? 140.813 124.175 155.979 1.00 242.47 ? 5   THR L CG2 1 
ATOM   18287 N N   . GLN L  3  6   ? 137.793 124.323 154.412 1.00 265.32 ? 6   GLN L N   1 
ATOM   18288 C CA  . GLN L  3  6   ? 136.502 123.727 154.717 1.00 265.32 ? 6   GLN L CA  1 
ATOM   18289 C C   . GLN L  3  6   ? 136.528 122.247 154.354 1.00 265.32 ? 6   GLN L C   1 
ATOM   18290 O O   . GLN L  3  6   ? 137.135 121.876 153.341 1.00 265.32 ? 6   GLN L O   1 
ATOM   18291 C CB  . GLN L  3  6   ? 135.402 124.471 153.960 1.00 265.32 ? 6   GLN L CB  1 
ATOM   18292 C CG  . GLN L  3  6   ? 133.995 124.106 154.363 1.00 265.32 ? 6   GLN L CG  1 
ATOM   18293 C CD  . GLN L  3  6   ? 132.958 125.029 153.754 1.00 265.32 ? 6   GLN L CD  1 
ATOM   18294 O OE1 . GLN L  3  6   ? 133.293 126.073 153.195 1.00 265.32 ? 6   GLN L OE1 1 
ATOM   18295 N NE2 . GLN L  3  6   ? 131.691 124.646 153.854 1.00 265.32 ? 6   GLN L NE2 1 
ATOM   18296 N N   . PRO L  3  7   ? 135.934 121.375 155.175 1.00 255.89 ? 7   PRO L N   1 
ATOM   18297 C CA  . PRO L  3  7   ? 135.846 119.952 154.817 1.00 255.89 ? 7   PRO L CA  1 
ATOM   18298 C C   . PRO L  3  7   ? 135.014 119.728 153.564 1.00 255.89 ? 7   PRO L C   1 
ATOM   18299 O O   . PRO L  3  7   ? 134.033 120.428 153.314 1.00 255.89 ? 7   PRO L O   1 
ATOM   18300 C CB  . PRO L  3  7   ? 135.188 119.320 156.048 1.00 255.89 ? 7   PRO L CB  1 
ATOM   18301 C CG  . PRO L  3  7   ? 135.555 120.225 157.166 1.00 255.89 ? 7   PRO L CG  1 
ATOM   18302 C CD  . PRO L  3  7   ? 135.575 121.607 156.583 1.00 255.89 ? 7   PRO L CD  1 
ATOM   18303 N N   . ALA L  3  8   ? 135.418 118.721 152.783 1.00 253.08 ? 8   ALA L N   1 
ATOM   18304 C CA  . ALA L  3  8   ? 134.915 118.573 151.420 1.00 253.08 ? 8   ALA L CA  1 
ATOM   18305 C C   . ALA L  3  8   ? 133.471 118.092 151.390 1.00 253.08 ? 8   ALA L C   1 
ATOM   18306 O O   . ALA L  3  8   ? 132.668 118.578 150.585 1.00 253.08 ? 8   ALA L O   1 
ATOM   18307 C CB  . ALA L  3  8   ? 135.811 117.615 150.636 1.00 253.08 ? 8   ALA L CB  1 
ATOM   18308 N N   . SER L  3  9   ? 133.115 117.141 152.249 1.00 257.87 ? 9   SER L N   1 
ATOM   18309 C CA  . SER L  3  9   ? 131.779 116.575 152.187 1.00 257.87 ? 9   SER L CA  1 
ATOM   18310 C C   . SER L  3  9   ? 131.321 116.154 153.573 1.00 257.87 ? 9   SER L C   1 
ATOM   18311 O O   . SER L  3  9   ? 132.126 115.954 154.487 1.00 257.87 ? 9   SER L O   1 
ATOM   18312 C CB  . SER L  3  9   ? 131.713 115.381 151.229 1.00 257.87 ? 9   SER L CB  1 
ATOM   18313 O OG  . SER L  3  9   ? 130.385 114.897 151.123 1.00 257.87 ? 9   SER L OG  1 
ATOM   18314 N N   . VAL L  3  10  ? 130.001 116.028 153.712 1.00 267.11 ? 10  VAL L N   1 
ATOM   18315 C CA  . VAL L  3  10  ? 129.375 115.560 154.941 1.00 267.11 ? 10  VAL L CA  1 
ATOM   18316 C C   . VAL L  3  10  ? 128.134 114.775 154.535 1.00 267.11 ? 10  VAL L C   1 
ATOM   18317 O O   . VAL L  3  10  ? 127.610 114.928 153.428 1.00 267.11 ? 10  VAL L O   1 
ATOM   18318 C CB  . VAL L  3  10  ? 129.038 116.736 155.898 1.00 267.11 ? 10  VAL L CB  1 
ATOM   18319 C CG1 . VAL L  3  10  ? 127.794 117.494 155.439 1.00 267.11 ? 10  VAL L CG1 1 
ATOM   18320 C CG2 . VAL L  3  10  ? 128.932 116.277 157.358 1.00 267.11 ? 10  VAL L CG2 1 
ATOM   18321 N N   . SER L  3  11  ? 127.683 113.894 155.425 1.00 275.80 ? 11  SER L N   1 
ATOM   18322 C CA  . SER L  3  11  ? 126.523 113.061 155.160 1.00 275.80 ? 11  SER L CA  1 
ATOM   18323 C C   . SER L  3  11  ? 125.661 112.983 156.410 1.00 275.80 ? 11  SER L C   1 
ATOM   18324 O O   . SER L  3  11  ? 126.120 113.238 157.526 1.00 275.80 ? 11  SER L O   1 
ATOM   18325 C CB  . SER L  3  11  ? 126.929 111.653 154.710 1.00 275.80 ? 11  SER L CB  1 
ATOM   18326 O OG  . SER L  3  11  ? 127.617 110.972 155.743 1.00 275.80 ? 11  SER L OG  1 
ATOM   18327 N N   . GLY L  3  12  ? 124.395 112.628 156.206 1.00 278.78 ? 12  GLY L N   1 
ATOM   18328 C CA  . GLY L  3  12  ? 123.463 112.484 157.305 1.00 278.78 ? 12  GLY L CA  1 
ATOM   18329 C C   . GLY L  3  12  ? 122.102 111.993 156.864 1.00 278.78 ? 12  GLY L C   1 
ATOM   18330 O O   . GLY L  3  12  ? 121.653 112.301 155.756 1.00 278.78 ? 12  GLY L O   1 
ATOM   18331 N N   . SER L  3  13  ? 121.439 111.219 157.721 1.00 273.12 ? 13  SER L N   1 
ATOM   18332 C CA  . SER L  3  13  ? 120.100 110.746 157.429 1.00 273.12 ? 13  SER L CA  1 
ATOM   18333 C C   . SER L  3  13  ? 119.112 111.906 157.512 1.00 273.12 ? 13  SER L C   1 
ATOM   18334 O O   . SER L  3  13  ? 119.375 112.901 158.189 1.00 273.12 ? 13  SER L O   1 
ATOM   18335 C CB  . SER L  3  13  ? 119.697 109.647 158.409 1.00 273.12 ? 13  SER L CB  1 
ATOM   18336 O OG  . SER L  3  13  ? 119.222 110.204 159.622 1.00 273.12 ? 13  SER L OG  1 
ATOM   18337 N N   . PRO L  3  14  ? 117.988 111.821 156.796 1.00 267.82 ? 14  PRO L N   1 
ATOM   18338 C CA  . PRO L  3  14  ? 116.943 112.840 156.956 1.00 267.82 ? 14  PRO L CA  1 
ATOM   18339 C C   . PRO L  3  14  ? 116.353 112.824 158.358 1.00 267.82 ? 14  PRO L C   1 
ATOM   18340 O O   . PRO L  3  14  ? 116.131 111.767 158.953 1.00 267.82 ? 14  PRO L O   1 
ATOM   18341 C CB  . PRO L  3  14  ? 115.898 112.445 155.907 1.00 267.82 ? 14  PRO L CB  1 
ATOM   18342 C CG  . PRO L  3  14  ? 116.659 111.674 154.892 1.00 267.82 ? 14  PRO L CG  1 
ATOM   18343 C CD  . PRO L  3  14  ? 117.721 110.939 155.647 1.00 267.82 ? 14  PRO L CD  1 
ATOM   18344 N N   . GLY L  3  15  ? 116.109 114.017 158.885 1.00 269.36 ? 15  GLY L N   1 
ATOM   18345 C CA  . GLY L  3  15  ? 115.566 114.190 160.221 1.00 269.36 ? 15  GLY L CA  1 
ATOM   18346 C C   . GLY L  3  15  ? 116.594 114.425 161.311 1.00 269.36 ? 15  GLY L C   1 
ATOM   18347 O O   . GLY L  3  15  ? 116.311 115.123 162.286 1.00 269.36 ? 15  GLY L O   1 
ATOM   18348 N N   . GLN L  3  16  ? 117.778 113.839 161.174 1.00 273.97 ? 16  GLN L N   1 
ATOM   18349 C CA  . GLN L  3  16  ? 118.813 114.015 162.177 1.00 273.97 ? 16  GLN L CA  1 
ATOM   18350 C C   . GLN L  3  16  ? 119.560 115.329 161.948 1.00 273.97 ? 16  GLN L C   1 
ATOM   18351 O O   . GLN L  3  16  ? 119.582 115.857 160.834 1.00 273.97 ? 16  GLN L O   1 
ATOM   18352 C CB  . GLN L  3  16  ? 119.773 112.824 162.156 1.00 273.97 ? 16  GLN L CB  1 
ATOM   18353 C CG  . GLN L  3  16  ? 120.865 112.879 161.105 1.00 273.97 ? 16  GLN L CG  1 
ATOM   18354 C CD  . GLN L  3  16  ? 121.641 111.583 161.009 1.00 273.97 ? 16  GLN L CD  1 
ATOM   18355 O OE1 . GLN L  3  16  ? 121.123 110.514 161.330 1.00 273.97 ? 16  GLN L OE1 1 
ATOM   18356 N NE2 . GLN L  3  16  ? 122.887 111.669 160.564 1.00 273.97 ? 16  GLN L NE2 1 
ATOM   18357 N N   . PRO L  3  17  ? 120.138 115.909 162.999 1.00 270.36 ? 17  PRO L N   1 
ATOM   18358 C CA  . PRO L  3  17  ? 120.984 117.091 162.822 1.00 270.36 ? 17  PRO L CA  1 
ATOM   18359 C C   . PRO L  3  17  ? 122.435 116.730 162.533 1.00 270.36 ? 17  PRO L C   1 
ATOM   18360 O O   . PRO L  3  17  ? 122.936 115.672 162.917 1.00 270.36 ? 17  PRO L O   1 
ATOM   18361 C CB  . PRO L  3  17  ? 120.860 117.805 164.176 1.00 270.36 ? 17  PRO L CB  1 
ATOM   18362 C CG  . PRO L  3  17  ? 120.642 116.712 165.143 1.00 270.36 ? 17  PRO L CG  1 
ATOM   18363 C CD  . PRO L  3  17  ? 119.863 115.643 164.424 1.00 270.36 ? 17  PRO L CD  1 
ATOM   18364 N N   . ILE L  3  18  ? 123.110 117.644 161.832 1.00 258.44 ? 18  ILE L N   1 
ATOM   18365 C CA  . ILE L  3  18  ? 124.532 117.521 161.525 1.00 258.44 ? 18  ILE L CA  1 
ATOM   18366 C C   . ILE L  3  18  ? 125.198 118.865 161.788 1.00 258.44 ? 18  ILE L C   1 
ATOM   18367 O O   . ILE L  3  18  ? 124.543 119.852 162.115 1.00 258.44 ? 18  ILE L O   1 
ATOM   18368 C CB  . ILE L  3  18  ? 124.793 117.081 160.070 1.00 258.44 ? 18  ILE L CB  1 
ATOM   18369 C CG1 . ILE L  3  18  ? 123.991 117.950 159.103 1.00 258.44 ? 18  ILE L CG1 1 
ATOM   18370 C CG2 . ILE L  3  18  ? 124.476 115.604 159.883 1.00 258.44 ? 18  ILE L CG2 1 
ATOM   18371 C CD1 . ILE L  3  18  ? 124.490 117.884 157.680 1.00 258.44 ? 18  ILE L CD1 1 
ATOM   18372 N N   . THR L  3  19  ? 126.524 118.892 161.658 1.00 255.38 ? 19  THR L N   1 
ATOM   18373 C CA  . THR L  3  19  ? 127.285 120.132 161.759 1.00 255.38 ? 19  THR L CA  1 
ATOM   18374 C C   . THR L  3  19  ? 128.242 120.241 160.583 1.00 255.38 ? 19  THR L C   1 
ATOM   18375 O O   . THR L  3  19  ? 128.754 119.238 160.081 1.00 255.38 ? 19  THR L O   1 
ATOM   18376 C CB  . THR L  3  19  ? 128.102 120.239 163.059 1.00 255.38 ? 19  THR L CB  1 
ATOM   18377 O OG1 . THR L  3  19  ? 129.072 119.187 163.107 1.00 255.38 ? 19  THR L OG1 1 
ATOM   18378 C CG2 . THR L  3  19  ? 127.213 120.179 164.294 1.00 255.38 ? 19  THR L CG2 1 
ATOM   18379 N N   . ILE L  3  20  ? 128.470 121.477 160.147 1.00 256.68 ? 20  ILE L N   1 
ATOM   18380 C CA  . ILE L  3  20  ? 129.490 121.814 159.164 1.00 256.68 ? 20  ILE L CA  1 
ATOM   18381 C C   . ILE L  3  20  ? 130.482 122.746 159.838 1.00 256.68 ? 20  ILE L C   1 
ATOM   18382 O O   . ILE L  3  20  ? 130.083 123.671 160.550 1.00 256.68 ? 20  ILE L O   1 
ATOM   18383 C CB  . ILE L  3  20  ? 128.896 122.484 157.908 1.00 256.68 ? 20  ILE L CB  1 
ATOM   18384 C CG1 . ILE L  3  20  ? 127.562 121.841 157.528 1.00 256.68 ? 20  ILE L CG1 1 
ATOM   18385 C CG2 . ILE L  3  20  ? 129.880 122.403 156.751 1.00 256.68 ? 20  ILE L CG2 1 
ATOM   18386 C CD1 . ILE L  3  20  ? 126.898 122.483 156.330 1.00 256.68 ? 20  ILE L CD1 1 
ATOM   18387 N N   . SER L  3  21  ? 131.769 122.512 159.617 1.00 253.16 ? 21  SER L N   1 
ATOM   18388 C CA  . SER L  3  21  ? 132.808 123.268 160.296 1.00 253.16 ? 21  SER L CA  1 
ATOM   18389 C C   . SER L  3  21  ? 133.631 124.066 159.296 1.00 253.16 ? 21  SER L C   1 
ATOM   18390 O O   . SER L  3  21  ? 133.682 123.740 158.108 1.00 253.16 ? 21  SER L O   1 
ATOM   18391 C CB  . SER L  3  21  ? 133.729 122.344 161.096 1.00 253.16 ? 21  SER L CB  1 
ATOM   18392 O OG  . SER L  3  21  ? 134.435 121.470 160.233 1.00 253.16 ? 21  SER L OG  1 
ATOM   18393 N N   . CYS L  3  22  ? 134.249 125.135 159.790 1.00 247.88 ? 22  CYS L N   1 
ATOM   18394 C CA  . CYS L  3  22  ? 135.244 125.897 159.052 1.00 247.88 ? 22  CYS L CA  1 
ATOM   18395 C C   . CYS L  3  22  ? 136.300 126.385 160.024 1.00 247.88 ? 22  CYS L C   1 
ATOM   18396 O O   . CYS L  3  22  ? 135.983 126.905 161.095 1.00 247.88 ? 22  CYS L O   1 
ATOM   18397 C CB  . CYS L  3  22  ? 134.650 127.104 158.325 1.00 247.88 ? 22  CYS L CB  1 
ATOM   18398 S SG  . CYS L  3  22  ? 133.693 126.734 156.861 1.00 247.88 ? 22  CYS L SG  1 
ATOM   18399 N N   . THR L  3  23  ? 137.561 126.233 159.640 1.00 220.93 ? 23  THR L N   1 
ATOM   18400 C CA  . THR L  3  23  ? 138.643 126.693 160.494 1.00 220.93 ? 23  THR L CA  1 
ATOM   18401 C C   . THR L  3  23  ? 139.608 127.518 159.663 1.00 220.93 ? 23  THR L C   1 
ATOM   18402 O O   . THR L  3  23  ? 140.066 127.066 158.612 1.00 220.93 ? 23  THR L O   1 
ATOM   18403 C CB  . THR L  3  23  ? 139.371 125.519 161.145 1.00 220.93 ? 23  THR L CB  1 
ATOM   18404 O OG1 . THR L  3  23  ? 138.410 124.636 161.735 1.00 220.93 ? 23  THR L OG1 1 
ATOM   18405 C CG2 . THR L  3  23  ? 140.312 126.021 162.226 1.00 220.93 ? 23  THR L CG2 1 
ATOM   18406 N N   . GLY L  3  24  ? 139.913 128.719 160.139 1.00 211.64 ? 24  GLY L N   1 
ATOM   18407 C CA  . GLY L  3  24  ? 140.866 129.574 159.465 1.00 211.64 ? 24  GLY L CA  1 
ATOM   18408 C C   . GLY L  3  24  ? 141.911 130.096 160.423 1.00 211.64 ? 24  GLY L C   1 
ATOM   18409 O O   . GLY L  3  24  ? 142.117 129.521 161.495 1.00 211.64 ? 24  GLY L O   1 
ATOM   18410 N N   . THR L  3  25  ? 142.576 131.182 160.057 1.00 197.61 ? 25  THR L N   1 
ATOM   18411 C CA  . THR L  3  25  ? 143.585 131.766 160.922 1.00 197.61 ? 25  THR L CA  1 
ATOM   18412 C C   . THR L  3  25  ? 142.925 132.591 162.020 1.00 197.61 ? 25  THR L C   1 
ATOM   18413 O O   . THR L  3  25  ? 141.703 132.749 162.073 1.00 197.61 ? 25  THR L O   1 
ATOM   18414 C CB  . THR L  3  25  ? 144.547 132.637 160.119 1.00 197.61 ? 25  THR L CB  1 
ATOM   18415 O OG1 . THR L  3  25  ? 143.885 133.849 159.741 1.00 197.61 ? 25  THR L OG1 1 
ATOM   18416 C CG2 . THR L  3  25  ? 145.004 131.904 158.868 1.00 197.61 ? 25  THR L CG2 1 
ATOM   18417 N N   . SER L  3  26  ? 143.763 133.121 162.913 1.00 201.42 ? 26  SER L N   1 
ATOM   18418 C CA  . SER L  3  26  ? 143.268 134.031 163.939 1.00 201.42 ? 26  SER L CA  1 
ATOM   18419 C C   . SER L  3  26  ? 142.817 135.346 163.326 1.00 201.42 ? 26  SER L C   1 
ATOM   18420 O O   . SER L  3  26  ? 141.895 135.990 163.836 1.00 201.42 ? 26  SER L O   1 
ATOM   18421 C CB  . SER L  3  26  ? 144.346 134.273 164.991 1.00 201.42 ? 26  SER L CB  1 
ATOM   18422 O OG  . SER L  3  26  ? 145.530 134.763 164.389 1.00 201.42 ? 26  SER L OG  1 
ATOM   18423 N N   . TYR L  3  27  ? 143.460 135.757 162.228 1.00 186.75 ? 27  TYR L N   1 
ATOM   18424 C CA  . TYR L  3  27  ? 143.057 136.968 161.524 1.00 186.75 ? 27  TYR L CA  1 
ATOM   18425 C C   . TYR L  3  27  ? 141.671 136.831 160.915 1.00 186.75 ? 27  TYR L C   1 
ATOM   18426 O O   . TYR L  3  27  ? 140.871 137.772 160.969 1.00 186.75 ? 27  TYR L O   1 
ATOM   18427 C CB  . TYR L  3  27  ? 144.057 137.299 160.419 1.00 186.75 ? 27  TYR L CB  1 
ATOM   18428 C CG  . TYR L  3  27  ? 145.506 137.201 160.818 1.00 186.75 ? 27  TYR L CG  1 
ATOM   18429 C CD1 . TYR L  3  27  ? 146.118 138.221 161.531 1.00 186.75 ? 27  TYR L CD1 1 
ATOM   18430 C CD2 . TYR L  3  27  ? 146.268 136.095 160.461 1.00 186.75 ? 27  TYR L CD2 1 
ATOM   18431 C CE1 . TYR L  3  27  ? 147.447 138.139 161.890 1.00 186.75 ? 27  TYR L CE1 1 
ATOM   18432 C CE2 . TYR L  3  27  ? 147.597 136.004 160.815 1.00 186.75 ? 27  TYR L CE2 1 
ATOM   18433 C CZ  . TYR L  3  27  ? 148.180 137.029 161.530 1.00 186.75 ? 27  TYR L CZ  1 
ATOM   18434 O OH  . TYR L  3  27  ? 149.504 136.946 161.886 1.00 186.75 ? 27  TYR L OH  1 
ATOM   18435 N N   . ASP L  3  28  ? 141.368 135.670 160.344 1.00 216.98 ? 28  ASP L N   1 
ATOM   18436 C CA  . ASP L  3  28  ? 140.158 135.468 159.561 1.00 216.98 ? 28  ASP L CA  1 
ATOM   18437 C C   . ASP L  3  28  ? 138.960 135.065 160.403 1.00 216.98 ? 28  ASP L C   1 
ATOM   18438 O O   . ASP L  3  28  ? 137.853 135.564 160.178 1.00 216.98 ? 28  ASP L O   1 
ATOM   18439 C CB  . ASP L  3  28  ? 140.417 134.402 158.499 1.00 216.98 ? 28  ASP L CB  1 
ATOM   18440 C CG  . ASP L  3  28  ? 141.659 134.691 157.691 1.00 216.98 ? 28  ASP L CG  1 
ATOM   18441 O OD1 . ASP L  3  28  ? 141.976 135.882 157.499 1.00 216.98 ? 28  ASP L OD1 1 
ATOM   18442 O OD2 . ASP L  3  28  ? 142.332 133.729 157.270 1.00 216.98 ? 28  ASP L OD2 1 
ATOM   18443 N N   . VAL L  3  29  ? 139.155 134.175 161.371 1.00 210.70 ? 29  VAL L N   1 
ATOM   18444 C CA  . VAL L  3  29  ? 138.080 133.661 162.207 1.00 210.70 ? 29  VAL L CA  1 
ATOM   18445 C C   . VAL L  3  29  ? 138.217 134.144 163.644 1.00 210.70 ? 29  VAL L C   1 
ATOM   18446 O O   . VAL L  3  29  ? 137.240 134.573 164.263 1.00 210.70 ? 29  VAL L O   1 
ATOM   18447 C CB  . VAL L  3  29  ? 138.020 132.119 162.156 1.00 210.70 ? 29  VAL L CB  1 
ATOM   18448 C CG1 . VAL L  3  29  ? 136.818 131.601 162.924 1.00 210.70 ? 29  VAL L CG1 1 
ATOM   18449 C CG2 . VAL L  3  29  ? 137.986 131.639 160.718 1.00 210.70 ? 29  VAL L CG2 1 
ATOM   18450 N N   . GLY L  3  30  ? 139.435 134.101 164.184 1.00 203.73 ? 30  GLY L N   1 
ATOM   18451 C CA  . GLY L  3  30  ? 139.615 134.373 165.600 1.00 203.73 ? 30  GLY L CA  1 
ATOM   18452 C C   . GLY L  3  30  ? 139.482 135.841 165.951 1.00 203.73 ? 30  GLY L C   1 
ATOM   18453 O O   . GLY L  3  30  ? 139.099 136.187 167.071 1.00 203.73 ? 30  GLY L O   1 
ATOM   18454 N N   . ASN L  3  31  ? 139.800 136.728 165.007 1.00 199.63 ? 31  ASN L N   1 
ATOM   18455 C CA  . ASN L  3  31  ? 139.726 138.151 165.313 1.00 199.63 ? 31  ASN L CA  1 
ATOM   18456 C C   . ASN L  3  31  ? 138.294 138.664 165.352 1.00 199.63 ? 31  ASN L C   1 
ATOM   18457 O O   . ASN L  3  31  ? 137.954 139.462 166.230 1.00 199.63 ? 31  ASN L O   1 
ATOM   18458 C CB  . ASN L  3  31  ? 140.541 138.965 164.314 1.00 199.63 ? 31  ASN L CB  1 
ATOM   18459 C CG  . ASN L  3  31  ? 142.013 138.965 164.633 1.00 199.63 ? 31  ASN L CG  1 
ATOM   18460 O OD1 . ASN L  3  31  ? 142.426 138.504 165.696 1.00 199.63 ? 31  ASN L OD1 1 
ATOM   18461 N ND2 . ASN L  3  31  ? 142.816 139.508 163.728 1.00 199.63 ? 31  ASN L ND2 1 
ATOM   18462 N N   . TYR L  3  32  ? 137.442 138.235 164.427 1.00 200.91 ? 32  TYR L N   1 
ATOM   18463 C CA  . TYR L  3  32  ? 136.140 138.861 164.281 1.00 200.91 ? 32  TYR L CA  1 
ATOM   18464 C C   . TYR L  3  32  ? 135.052 137.805 164.189 1.00 200.91 ? 32  TYR L C   1 
ATOM   18465 O O   . TYR L  3  32  ? 135.294 136.675 163.761 1.00 200.91 ? 32  TYR L O   1 
ATOM   18466 C CB  . TYR L  3  32  ? 136.096 139.749 163.043 1.00 200.91 ? 32  TYR L CB  1 
ATOM   18467 C CG  . TYR L  3  32  ? 137.157 140.816 163.063 1.00 200.91 ? 32  TYR L CG  1 
ATOM   18468 C CD1 . TYR L  3  32  ? 137.045 141.922 163.894 1.00 200.91 ? 32  TYR L CD1 1 
ATOM   18469 C CD2 . TYR L  3  32  ? 138.270 140.721 162.238 1.00 200.91 ? 32  TYR L CD2 1 
ATOM   18470 C CE1 . TYR L  3  32  ? 138.022 142.897 163.914 1.00 200.91 ? 32  TYR L CE1 1 
ATOM   18471 C CE2 . TYR L  3  32  ? 139.251 141.689 162.249 1.00 200.91 ? 32  TYR L CE2 1 
ATOM   18472 C CZ  . TYR L  3  32  ? 139.120 142.774 163.086 1.00 200.91 ? 32  TYR L CZ  1 
ATOM   18473 O OH  . TYR L  3  32  ? 140.094 143.743 163.099 1.00 200.91 ? 32  TYR L OH  1 
ATOM   18474 N N   . ASP L  3  33  ? 133.846 138.191 164.589 1.00 205.91 ? 33  ASP L N   1 
ATOM   18475 C CA  . ASP L  3  33  ? 132.681 137.328 164.472 1.00 205.91 ? 33  ASP L CA  1 
ATOM   18476 C C   . ASP L  3  33  ? 131.985 137.468 163.129 1.00 205.91 ? 33  ASP L C   1 
ATOM   18477 O O   . ASP L  3  33  ? 130.955 136.824 162.909 1.00 205.91 ? 33  ASP L O   1 
ATOM   18478 C CB  . ASP L  3  33  ? 131.683 137.630 165.590 1.00 205.91 ? 33  ASP L CB  1 
ATOM   18479 C CG  . ASP L  3  33  ? 131.085 139.013 165.472 1.00 205.91 ? 33  ASP L CG  1 
ATOM   18480 O OD1 . ASP L  3  33  ? 131.808 139.936 165.043 1.00 205.91 ? 33  ASP L OD1 1 
ATOM   18481 O OD2 . ASP L  3  33  ? 129.890 139.176 165.793 1.00 205.91 ? 33  ASP L OD2 1 
ATOM   18482 N N   . LEU L  3  34  ? 132.520 138.292 162.230 1.00 225.55 ? 34  LEU L N   1 
ATOM   18483 C CA  . LEU L  3  34  ? 131.902 138.521 160.932 1.00 225.55 ? 34  LEU L CA  1 
ATOM   18484 C C   . LEU L  3  34  ? 132.096 137.316 160.022 1.00 225.55 ? 34  LEU L C   1 
ATOM   18485 O O   . LEU L  3  34  ? 132.937 137.339 159.118 1.00 225.55 ? 34  LEU L O   1 
ATOM   18486 C CB  . LEU L  3  34  ? 132.483 139.777 160.283 1.00 225.55 ? 34  LEU L CB  1 
ATOM   18487 C CG  . LEU L  3  34  ? 132.157 141.109 160.958 1.00 225.55 ? 34  LEU L CG  1 
ATOM   18488 C CD1 . LEU L  3  34  ? 133.192 142.152 160.588 1.00 225.55 ? 34  LEU L CD1 1 
ATOM   18489 C CD2 . LEU L  3  34  ? 130.768 141.585 160.569 1.00 225.55 ? 34  LEU L CD2 1 
ATOM   18490 N N   . VAL L  3  35  ? 131.328 136.259 160.260 1.00 234.55 ? 35  VAL L N   1 
ATOM   18491 C CA  . VAL L  3  35  ? 131.395 135.039 159.471 1.00 234.55 ? 35  VAL L CA  1 
ATOM   18492 C C   . VAL L  3  35  ? 129.979 134.678 159.037 1.00 234.55 ? 35  VAL L C   1 
ATOM   18493 O O   . VAL L  3  35  ? 129.019 134.834 159.800 1.00 234.55 ? 35  VAL L O   1 
ATOM   18494 C CB  . VAL L  3  35  ? 132.097 133.902 160.257 1.00 234.55 ? 35  VAL L CB  1 
ATOM   18495 C CG1 . VAL L  3  35  ? 131.392 133.592 161.569 1.00 234.55 ? 35  VAL L CG1 1 
ATOM   18496 C CG2 . VAL L  3  35  ? 132.258 132.647 159.410 1.00 234.55 ? 35  VAL L CG2 1 
ATOM   18497 N N   . SER L  3  36  ? 129.845 134.256 157.784 1.00 259.22 ? 36  SER L N   1 
ATOM   18498 C CA  . SER L  3  36  ? 128.557 134.070 157.141 1.00 259.22 ? 36  SER L CA  1 
ATOM   18499 C C   . SER L  3  36  ? 128.499 132.703 156.479 1.00 259.22 ? 36  SER L C   1 
ATOM   18500 O O   . SER L  3  36  ? 129.523 132.128 156.107 1.00 259.22 ? 36  SER L O   1 
ATOM   18501 C CB  . SER L  3  36  ? 128.314 135.148 156.093 1.00 259.22 ? 36  SER L CB  1 
ATOM   18502 O OG  . SER L  3  36  ? 129.458 135.314 155.276 1.00 259.22 ? 36  SER L OG  1 
ATOM   18503 N N   . TRP L  3  37  ? 127.284 132.196 156.328 1.00 263.55 ? 37  TRP L N   1 
ATOM   18504 C CA  . TRP L  3  37  ? 127.053 130.921 155.674 1.00 263.55 ? 37  TRP L CA  1 
ATOM   18505 C C   . TRP L  3  37  ? 126.110 131.101 154.496 1.00 263.55 ? 37  TRP L C   1 
ATOM   18506 O O   . TRP L  3  37  ? 125.201 131.935 154.521 1.00 263.55 ? 37  TRP L O   1 
ATOM   18507 C CB  . TRP L  3  37  ? 126.482 129.892 156.644 1.00 263.55 ? 37  TRP L CB  1 
ATOM   18508 C CG  . TRP L  3  37  ? 127.505 129.322 157.555 1.00 263.55 ? 37  TRP L CG  1 
ATOM   18509 C CD1 . TRP L  3  37  ? 127.810 129.748 158.810 1.00 263.55 ? 37  TRP L CD1 1 
ATOM   18510 C CD2 . TRP L  3  37  ? 128.366 128.212 157.288 1.00 263.55 ? 37  TRP L CD2 1 
ATOM   18511 N NE1 . TRP L  3  37  ? 128.808 128.973 159.345 1.00 263.55 ? 37  TRP L NE1 1 
ATOM   18512 C CE2 . TRP L  3  37  ? 129.166 128.021 158.429 1.00 263.55 ? 37  TRP L CE2 1 
ATOM   18513 C CE3 . TRP L  3  37  ? 128.533 127.358 156.196 1.00 263.55 ? 37  TRP L CE3 1 
ATOM   18514 C CZ2 . TRP L  3  37  ? 130.121 127.013 158.509 1.00 263.55 ? 37  TRP L CZ2 1 
ATOM   18515 C CZ3 . TRP L  3  37  ? 129.482 126.360 156.275 1.00 263.55 ? 37  TRP L CZ3 1 
ATOM   18516 C CH2 . TRP L  3  37  ? 130.260 126.191 157.425 1.00 263.55 ? 37  TRP L CH2 1 
ATOM   18517 N N   . TYR L  3  38  ? 126.369 130.327 153.450 1.00 280.68 ? 38  TYR L N   1 
ATOM   18518 C CA  . TYR L  3  38  ? 125.631 130.403 152.205 1.00 280.68 ? 38  TYR L CA  1 
ATOM   18519 C C   . TYR L  3  38  ? 125.367 128.983 151.733 1.00 280.68 ? 38  TYR L C   1 
ATOM   18520 O O   . TYR L  3  38  ? 126.097 128.054 152.078 1.00 280.68 ? 38  TYR L O   1 
ATOM   18521 C CB  . TYR L  3  38  ? 126.407 131.196 151.137 1.00 280.68 ? 38  TYR L CB  1 
ATOM   18522 C CG  . TYR L  3  38  ? 126.628 132.661 151.472 1.00 280.68 ? 38  TYR L CG  1 
ATOM   18523 C CD1 . TYR L  3  38  ? 127.688 133.066 152.280 1.00 280.68 ? 38  TYR L CD1 1 
ATOM   18524 C CD2 . TYR L  3  38  ? 125.786 133.641 150.963 1.00 280.68 ? 38  TYR L CD2 1 
ATOM   18525 C CE1 . TYR L  3  38  ? 127.882 134.399 152.588 1.00 280.68 ? 38  TYR L CE1 1 
ATOM   18526 C CE2 . TYR L  3  38  ? 125.980 134.974 151.256 1.00 280.68 ? 38  TYR L CE2 1 
ATOM   18527 C CZ  . TYR L  3  38  ? 127.023 135.348 152.072 1.00 280.68 ? 38  TYR L CZ  1 
ATOM   18528 O OH  . TYR L  3  38  ? 127.206 136.677 152.369 1.00 280.68 ? 38  TYR L OH  1 
ATOM   18529 N N   . GLN L  3  39  ? 124.314 128.814 150.943 1.00 283.78 ? 39  GLN L N   1 
ATOM   18530 C CA  . GLN L  3  39  ? 124.009 127.509 150.378 1.00 283.78 ? 39  GLN L CA  1 
ATOM   18531 C C   . GLN L  3  39  ? 123.698 127.649 148.902 1.00 283.78 ? 39  GLN L C   1 
ATOM   18532 O O   . GLN L  3  39  ? 122.727 128.303 148.523 1.00 283.78 ? 39  GLN L O   1 
ATOM   18533 C CB  . GLN L  3  39  ? 122.823 126.845 151.073 1.00 283.78 ? 39  GLN L CB  1 
ATOM   18534 C CG  . GLN L  3  39  ? 122.346 125.582 150.393 1.00 283.78 ? 39  GLN L CG  1 
ATOM   18535 C CD  . GLN L  3  39  ? 120.989 125.138 150.893 1.00 283.78 ? 39  GLN L CD  1 
ATOM   18536 O OE1 . GLN L  3  39  ? 120.567 124.006 150.658 1.00 283.78 ? 39  GLN L OE1 1 
ATOM   18537 N NE2 . GLN L  3  39  ? 120.298 126.029 151.592 1.00 283.78 ? 39  GLN L NE2 1 
ATOM   18538 N N   . GLN L  3  40  ? 124.503 126.998 148.074 1.00 297.88 ? 40  GLN L N   1 
ATOM   18539 C CA  . GLN L  3  40  ? 124.281 127.024 146.637 1.00 297.88 ? 40  GLN L CA  1 
ATOM   18540 C C   . GLN L  3  40  ? 123.741 125.673 146.207 1.00 297.88 ? 40  GLN L C   1 
ATOM   18541 O O   . GLN L  3  40  ? 124.372 124.638 146.452 1.00 297.88 ? 40  GLN L O   1 
ATOM   18542 C CB  . GLN L  3  40  ? 125.564 127.362 145.876 1.00 297.88 ? 40  GLN L CB  1 
ATOM   18543 C CG  . GLN L  3  40  ? 125.330 127.639 144.406 1.00 297.88 ? 40  GLN L CG  1 
ATOM   18544 C CD  . GLN L  3  40  ? 126.587 128.061 143.676 1.00 297.88 ? 40  GLN L CD  1 
ATOM   18545 O OE1 . GLN L  3  40  ? 127.698 127.733 144.088 1.00 297.88 ? 40  GLN L OE1 1 
ATOM   18546 N NE2 . GLN L  3  40  ? 126.416 128.797 142.584 1.00 297.88 ? 40  GLN L NE2 1 
ATOM   18547 N N   . HIS L  3  41  ? 122.557 125.690 145.603 1.00 285.05 ? 41  HIS L N   1 
ATOM   18548 C CA  . HIS L  3  41  ? 122.060 124.540 144.883 1.00 285.05 ? 41  HIS L CA  1 
ATOM   18549 C C   . HIS L  3  41  ? 122.746 124.475 143.522 1.00 285.05 ? 41  HIS L C   1 
ATOM   18550 O O   . HIS L  3  41  ? 123.180 125.502 142.995 1.00 285.05 ? 41  HIS L O   1 
ATOM   18551 C CB  . HIS L  3  41  ? 120.543 124.633 144.732 1.00 285.05 ? 41  HIS L CB  1 
ATOM   18552 C CG  . HIS L  3  41  ? 119.787 124.000 145.857 1.00 285.05 ? 41  HIS L CG  1 
ATOM   18553 N ND1 . HIS L  3  41  ? 119.581 122.640 145.944 1.00 285.05 ? 41  HIS L ND1 1 
ATOM   18554 C CD2 . HIS L  3  41  ? 119.203 124.539 146.953 1.00 285.05 ? 41  HIS L CD2 1 
ATOM   18555 C CE1 . HIS L  3  41  ? 118.890 122.370 147.037 1.00 285.05 ? 41  HIS L CE1 1 
ATOM   18556 N NE2 . HIS L  3  41  ? 118.651 123.505 147.669 1.00 285.05 ? 41  HIS L NE2 1 
ATOM   18557 N N   . PRO L  3  42  ? 122.901 123.274 142.958 1.00 280.79 ? 42  PRO L N   1 
ATOM   18558 C CA  . PRO L  3  42  ? 123.543 123.159 141.641 1.00 280.79 ? 42  PRO L CA  1 
ATOM   18559 C C   . PRO L  3  42  ? 122.713 123.814 140.547 1.00 280.79 ? 42  PRO L C   1 
ATOM   18560 O O   . PRO L  3  42  ? 121.510 123.574 140.423 1.00 280.79 ? 42  PRO L O   1 
ATOM   18561 C CB  . PRO L  3  42  ? 123.656 121.646 141.433 1.00 280.79 ? 42  PRO L CB  1 
ATOM   18562 C CG  . PRO L  3  42  ? 123.643 121.077 142.806 1.00 280.79 ? 42  PRO L CG  1 
ATOM   18563 C CD  . PRO L  3  42  ? 122.722 121.955 143.591 1.00 280.79 ? 42  PRO L CD  1 
ATOM   18564 N N   . GLY L  3  43  ? 123.376 124.652 139.754 1.00 274.12 ? 43  GLY L N   1 
ATOM   18565 C CA  . GLY L  3  43  ? 122.685 125.467 138.772 1.00 274.12 ? 43  GLY L CA  1 
ATOM   18566 C C   . GLY L  3  43  ? 121.777 126.505 139.386 1.00 274.12 ? 43  GLY L C   1 
ATOM   18567 O O   . GLY L  3  43  ? 120.661 126.712 138.899 1.00 274.12 ? 43  GLY L O   1 
ATOM   18568 N N   . ASN L  3  44  ? 122.224 127.166 140.451 1.00 281.84 ? 44  ASN L N   1 
ATOM   18569 C CA  . ASN L  3  44  ? 121.362 128.077 141.183 1.00 281.84 ? 44  ASN L CA  1 
ATOM   18570 C C   . ASN L  3  44  ? 122.214 129.124 141.887 1.00 281.84 ? 44  ASN L C   1 
ATOM   18571 O O   . ASN L  3  44  ? 123.420 128.950 142.076 1.00 281.84 ? 44  ASN L O   1 
ATOM   18572 C CB  . ASN L  3  44  ? 120.496 127.315 142.192 1.00 281.84 ? 44  ASN L CB  1 
ATOM   18573 C CG  . ASN L  3  44  ? 119.231 128.057 142.553 1.00 281.84 ? 44  ASN L CG  1 
ATOM   18574 O OD1 . ASN L  3  44  ? 118.832 128.997 141.866 1.00 281.84 ? 44  ASN L OD1 1 
ATOM   18575 N ND2 . ASN L  3  44  ? 118.590 127.638 143.637 1.00 281.84 ? 44  ASN L ND2 1 
ATOM   18576 N N   . ALA L  3  45  ? 121.568 130.226 142.257 1.00 285.67 ? 45  ALA L N   1 
ATOM   18577 C CA  . ALA L  3  45  ? 122.209 131.245 143.065 1.00 285.67 ? 45  ALA L CA  1 
ATOM   18578 C C   . ALA L  3  45  ? 122.353 130.755 144.505 1.00 285.67 ? 45  ALA L C   1 
ATOM   18579 O O   . ALA L  3  45  ? 121.587 129.902 144.958 1.00 285.67 ? 45  ALA L O   1 
ATOM   18580 C CB  . ALA L  3  45  ? 121.397 132.538 143.018 1.00 285.67 ? 45  ALA L CB  1 
ATOM   18581 N N   . PRO L  3  46  ? 123.352 131.262 145.242 1.00 286.14 ? 46  PRO L N   1 
ATOM   18582 C CA  . PRO L  3  46  ? 123.499 130.863 146.649 1.00 286.14 ? 46  PRO L CA  1 
ATOM   18583 C C   . PRO L  3  46  ? 122.389 131.377 147.554 1.00 286.14 ? 46  PRO L C   1 
ATOM   18584 O O   . PRO L  3  46  ? 121.715 132.360 147.232 1.00 286.14 ? 46  PRO L O   1 
ATOM   18585 C CB  . PRO L  3  46  ? 124.854 131.465 147.040 1.00 286.14 ? 46  PRO L CB  1 
ATOM   18586 C CG  . PRO L  3  46  ? 125.592 131.569 145.760 1.00 286.14 ? 46  PRO L CG  1 
ATOM   18587 C CD  . PRO L  3  46  ? 124.555 131.956 144.753 1.00 286.14 ? 46  PRO L CD  1 
ATOM   18588 N N   . LYS L  3  47  ? 122.197 130.714 148.693 1.00 267.43 ? 47  LYS L N   1 
ATOM   18589 C CA  . LYS L  3  47  ? 121.196 131.092 149.679 1.00 267.43 ? 47  LYS L CA  1 
ATOM   18590 C C   . LYS L  3  47  ? 121.893 131.862 150.794 1.00 267.43 ? 47  LYS L C   1 
ATOM   18591 O O   . LYS L  3  47  ? 123.116 131.993 150.809 1.00 267.43 ? 47  LYS L O   1 
ATOM   18592 C CB  . LYS L  3  47  ? 120.462 129.856 150.227 1.00 267.43 ? 47  LYS L CB  1 
ATOM   18593 C CG  . LYS L  3  47  ? 119.024 130.084 150.663 1.00 267.43 ? 47  LYS L CG  1 
ATOM   18594 C CD  . LYS L  3  47  ? 118.360 128.782 151.049 1.00 267.43 ? 47  LYS L CD  1 
ATOM   18595 C CE  . LYS L  3  47  ? 116.863 128.960 151.172 1.00 267.43 ? 47  LYS L CE  1 
ATOM   18596 N NZ  . LYS L  3  47  ? 116.521 129.817 152.339 1.00 267.43 ? 47  LYS L NZ  1 
ATOM   18597 N N   . TYR L  3  48  ? 121.109 132.372 151.739 1.00 265.04 ? 48  TYR L N   1 
ATOM   18598 C CA  . TYR L  3  48  ? 121.592 133.338 152.720 1.00 265.04 ? 48  TYR L CA  1 
ATOM   18599 C C   . TYR L  3  48  ? 120.871 133.080 154.034 1.00 265.04 ? 48  TYR L C   1 
ATOM   18600 O O   . TYR L  3  48  ? 119.695 133.428 154.173 1.00 265.04 ? 48  TYR L O   1 
ATOM   18601 C CB  . TYR L  3  48  ? 121.337 134.757 152.217 1.00 265.04 ? 48  TYR L CB  1 
ATOM   18602 C CG  . TYR L  3  48  ? 121.934 135.867 153.040 1.00 265.04 ? 48  TYR L CG  1 
ATOM   18603 C CD1 . TYR L  3  48  ? 123.307 136.039 153.112 1.00 265.04 ? 48  TYR L CD1 1 
ATOM   18604 C CD2 . TYR L  3  48  ? 121.122 136.769 153.711 1.00 265.04 ? 48  TYR L CD2 1 
ATOM   18605 C CE1 . TYR L  3  48  ? 123.862 137.068 153.843 1.00 265.04 ? 48  TYR L CE1 1 
ATOM   18606 C CE2 . TYR L  3  48  ? 121.664 137.796 154.452 1.00 265.04 ? 48  TYR L CE2 1 
ATOM   18607 C CZ  . TYR L  3  48  ? 123.034 137.942 154.512 1.00 265.04 ? 48  TYR L CZ  1 
ATOM   18608 O OH  . TYR L  3  48  ? 123.573 138.973 155.240 1.00 265.04 ? 48  TYR L OH  1 
ATOM   18609 N N   . MET L  3  49  ? 121.566 132.472 154.996 1.00 255.94 ? 49  MET L N   1 
ATOM   18610 C CA  . MET L  3  49  ? 120.923 132.088 156.249 1.00 255.94 ? 49  MET L CA  1 
ATOM   18611 C C   . MET L  3  49  ? 121.726 132.376 157.507 1.00 255.94 ? 49  MET L C   1 
ATOM   18612 O O   . MET L  3  49  ? 121.157 132.285 158.598 1.00 255.94 ? 49  MET L O   1 
ATOM   18613 C CB  . MET L  3  49  ? 120.576 130.598 156.216 1.00 255.94 ? 49  MET L CB  1 
ATOM   18614 C CG  . MET L  3  49  ? 121.780 129.704 156.334 1.00 255.94 ? 49  MET L CG  1 
ATOM   18615 S SD  . MET L  3  49  ? 122.743 129.883 154.829 1.00 255.94 ? 49  MET L SD  1 
ATOM   18616 C CE  . MET L  3  49  ? 121.629 129.110 153.674 1.00 255.94 ? 49  MET L CE  1 
ATOM   18617 N N   . ILE L  3  50  ? 123.012 132.692 157.412 1.00 237.11 ? 50  ILE L N   1 
ATOM   18618 C CA  . ILE L  3  50  ? 123.805 133.120 158.558 1.00 237.11 ? 50  ILE L CA  1 
ATOM   18619 C C   . ILE L  3  50  ? 124.630 134.316 158.117 1.00 237.11 ? 50  ILE L C   1 
ATOM   18620 O O   . ILE L  3  50  ? 125.377 134.225 157.139 1.00 237.11 ? 50  ILE L O   1 
ATOM   18621 C CB  . ILE L  3  50  ? 124.707 131.986 159.091 1.00 237.11 ? 50  ILE L CB  1 
ATOM   18622 C CG1 . ILE L  3  50  ? 123.895 130.990 159.920 1.00 237.11 ? 50  ILE L CG1 1 
ATOM   18623 C CG2 . ILE L  3  50  ? 125.887 132.528 159.892 1.00 237.11 ? 50  ILE L CG2 1 
ATOM   18624 C CD1 . ILE L  3  50  ? 123.510 131.505 161.293 1.00 237.11 ? 50  ILE L CD1 1 
ATOM   18625 N N   . TYR L  3  51  ? 124.487 135.438 158.824 1.00 221.49 ? 51  TYR L N   1 
ATOM   18626 C CA  . TYR L  3  51  ? 125.247 136.644 158.519 1.00 221.49 ? 51  TYR L CA  1 
ATOM   18627 C C   . TYR L  3  51  ? 126.219 137.016 159.626 1.00 221.49 ? 51  TYR L C   1 
ATOM   18628 O O   . TYR L  3  51  ? 127.414 137.177 159.356 1.00 221.49 ? 51  TYR L O   1 
ATOM   18629 C CB  . TYR L  3  51  ? 124.314 137.828 158.178 1.00 221.49 ? 51  TYR L CB  1 
ATOM   18630 C CG  . TYR L  3  51  ? 123.226 138.231 159.161 1.00 221.49 ? 51  TYR L CG  1 
ATOM   18631 C CD1 . TYR L  3  51  ? 122.100 137.440 159.364 1.00 221.49 ? 51  TYR L CD1 1 
ATOM   18632 C CD2 . TYR L  3  51  ? 123.292 139.447 159.826 1.00 221.49 ? 51  TYR L CD2 1 
ATOM   18633 C CE1 . TYR L  3  51  ? 121.107 137.827 160.234 1.00 221.49 ? 51  TYR L CE1 1 
ATOM   18634 C CE2 . TYR L  3  51  ? 122.294 139.841 160.698 1.00 221.49 ? 51  TYR L CE2 1 
ATOM   18635 C CZ  . TYR L  3  51  ? 121.205 139.028 160.894 1.00 221.49 ? 51  TYR L CZ  1 
ATOM   18636 O OH  . TYR L  3  51  ? 120.213 139.412 161.763 1.00 221.49 ? 51  TYR L OH  1 
ATOM   18637 N N   . GLU L  3  52  ? 125.760 137.164 160.859 1.00 203.61 ? 52  GLU L N   1 
ATOM   18638 C CA  . GLU L  3  52  ? 126.661 136.960 161.979 1.00 203.61 ? 52  GLU L CA  1 
ATOM   18639 C C   . GLU L  3  52  ? 126.471 135.545 162.494 1.00 203.61 ? 52  GLU L C   1 
ATOM   18640 O O   . GLU L  3  52  ? 125.500 134.866 162.155 1.00 203.61 ? 52  GLU L O   1 
ATOM   18641 C CB  . GLU L  3  52  ? 126.452 137.970 163.109 1.00 203.61 ? 52  GLU L CB  1 
ATOM   18642 C CG  . GLU L  3  52  ? 127.019 139.345 162.817 1.00 203.61 ? 52  GLU L CG  1 
ATOM   18643 C CD  . GLU L  3  52  ? 125.956 140.333 162.424 1.00 203.61 ? 52  GLU L CD  1 
ATOM   18644 O OE1 . GLU L  3  52  ? 124.771 140.004 162.600 1.00 203.61 ? 52  GLU L OE1 1 
ATOM   18645 O OE2 . GLU L  3  52  ? 126.299 141.431 161.940 1.00 203.61 ? 52  GLU L OE2 1 
ATOM   18646 N N   . VAL L  3  53  ? 127.411 135.119 163.340 1.00 200.50 ? 53  VAL L N   1 
ATOM   18647 C CA  . VAL L  3  53  ? 127.562 133.710 163.679 1.00 200.50 ? 53  VAL L CA  1 
ATOM   18648 C C   . VAL L  3  53  ? 126.389 133.186 164.501 1.00 200.50 ? 53  VAL L C   1 
ATOM   18649 O O   . VAL L  3  53  ? 126.123 131.981 164.506 1.00 200.50 ? 53  VAL L O   1 
ATOM   18650 C CB  . VAL L  3  53  ? 128.919 133.516 164.395 1.00 200.50 ? 53  VAL L CB  1 
ATOM   18651 C CG1 . VAL L  3  53  ? 128.917 134.141 165.785 1.00 200.50 ? 53  VAL L CG1 1 
ATOM   18652 C CG2 . VAL L  3  53  ? 129.343 132.059 164.407 1.00 200.50 ? 53  VAL L CG2 1 
ATOM   18653 N N   . THR L  3  54  ? 125.637 134.068 165.157 1.00 197.99 ? 54  THR L N   1 
ATOM   18654 C CA  . THR L  3  54  ? 124.451 133.653 165.886 1.00 197.99 ? 54  THR L CA  1 
ATOM   18655 C C   . THR L  3  54  ? 123.155 134.155 165.276 1.00 197.99 ? 54  THR L C   1 
ATOM   18656 O O   . THR L  3  54  ? 122.083 133.800 165.772 1.00 197.99 ? 54  THR L O   1 
ATOM   18657 C CB  . THR L  3  54  ? 124.523 134.133 167.341 1.00 197.99 ? 54  THR L CB  1 
ATOM   18658 O OG1 . THR L  3  54  ? 124.586 135.564 167.367 1.00 197.99 ? 54  THR L OG1 1 
ATOM   18659 C CG2 . THR L  3  54  ? 125.754 133.563 168.026 1.00 197.99 ? 54  THR L CG2 1 
ATOM   18660 N N   . LYS L  3  55  ? 123.219 134.957 164.221 1.00 205.00 ? 55  LYS L N   1 
ATOM   18661 C CA  . LYS L  3  55  ? 122.044 135.635 163.702 1.00 205.00 ? 55  LYS L CA  1 
ATOM   18662 C C   . LYS L  3  55  ? 121.636 135.072 162.349 1.00 205.00 ? 55  LYS L C   1 
ATOM   18663 O O   . LYS L  3  55  ? 122.483 134.779 161.500 1.00 205.00 ? 55  LYS L O   1 
ATOM   18664 C CB  . LYS L  3  55  ? 122.299 137.136 163.590 1.00 205.00 ? 55  LYS L CB  1 
ATOM   18665 C CG  . LYS L  3  55  ? 122.452 137.825 164.928 1.00 205.00 ? 55  LYS L CG  1 
ATOM   18666 C CD  . LYS L  3  55  ? 122.383 139.330 164.778 1.00 205.00 ? 55  LYS L CD  1 
ATOM   18667 C CE  . LYS L  3  55  ? 122.086 139.996 166.106 1.00 205.00 ? 55  LYS L CE  1 
ATOM   18668 N NZ  . LYS L  3  55  ? 123.175 139.749 167.087 1.00 205.00 ? 55  LYS L NZ  1 
ATOM   18669 N N   . ARG L  3  56  ? 120.326 134.930 162.159 1.00 222.81 ? 56  ARG L N   1 
ATOM   18670 C CA  . ARG L  3  56  ? 119.733 134.414 160.942 1.00 222.81 ? 56  ARG L CA  1 
ATOM   18671 C C   . ARG L  3  56  ? 118.745 135.432 160.393 1.00 222.81 ? 56  ARG L C   1 
ATOM   18672 O O   . ARG L  3  56  ? 118.048 136.093 161.176 1.00 222.81 ? 56  ARG L O   1 
ATOM   18673 C CB  . ARG L  3  56  ? 119.013 133.088 161.204 1.00 222.81 ? 56  ARG L CB  1 
ATOM   18674 C CG  . ARG L  3  56  ? 119.872 132.038 161.870 1.00 222.81 ? 56  ARG L CG  1 
ATOM   18675 C CD  . ARG L  3  56  ? 119.080 130.776 162.143 1.00 222.81 ? 56  ARG L CD  1 
ATOM   18676 N NE  . ARG L  3  56  ? 118.001 131.001 163.097 1.00 222.81 ? 56  ARG L NE  1 
ATOM   18677 C CZ  . ARG L  3  56  ? 117.516 130.073 163.910 1.00 222.81 ? 56  ARG L CZ  1 
ATOM   18678 N NH1 . ARG L  3  56  ? 117.995 128.840 163.914 1.00 222.81 ? 56  ARG L NH1 1 
ATOM   18679 N NH2 . ARG L  3  56  ? 116.528 130.390 164.740 1.00 222.81 ? 56  ARG L NH2 1 
ATOM   18680 N N   . PRO L  3  57  ? 118.661 135.603 159.076 1.00 226.23 ? 57  PRO L N   1 
ATOM   18681 C CA  . PRO L  3  57  ? 117.722 136.575 158.510 1.00 226.23 ? 57  PRO L CA  1 
ATOM   18682 C C   . PRO L  3  57  ? 116.285 136.094 158.620 1.00 226.23 ? 57  PRO L C   1 
ATOM   18683 O O   . PRO L  3  57  ? 115.997 134.960 159.007 1.00 226.23 ? 57  PRO L O   1 
ATOM   18684 C CB  . PRO L  3  57  ? 118.158 136.684 157.044 1.00 226.23 ? 57  PRO L CB  1 
ATOM   18685 C CG  . PRO L  3  57  ? 119.540 136.138 157.008 1.00 226.23 ? 57  PRO L CG  1 
ATOM   18686 C CD  . PRO L  3  57  ? 119.573 135.078 158.052 1.00 226.23 ? 57  PRO L CD  1 
ATOM   18687 N N   . ALA L  3  58  ? 115.370 136.998 158.280 1.00 219.92 ? 58  ALA L N   1 
ATOM   18688 C CA  . ALA L  3  58  ? 113.960 136.648 158.230 1.00 219.92 ? 58  ALA L CA  1 
ATOM   18689 C C   . ALA L  3  58  ? 113.700 135.676 157.087 1.00 219.92 ? 58  ALA L C   1 
ATOM   18690 O O   . ALA L  3  58  ? 114.332 135.739 156.030 1.00 219.92 ? 58  ALA L O   1 
ATOM   18691 C CB  . ALA L  3  58  ? 113.102 137.901 158.063 1.00 219.92 ? 58  ALA L CB  1 
ATOM   18692 N N   . GLY L  3  59  ? 112.764 134.759 157.314 1.00 217.63 ? 59  GLY L N   1 
ATOM   18693 C CA  . GLY L  3  59  ? 112.501 133.692 156.378 1.00 217.63 ? 59  GLY L CA  1 
ATOM   18694 C C   . GLY L  3  59  ? 113.362 132.464 156.566 1.00 217.63 ? 59  GLY L C   1 
ATOM   18695 O O   . GLY L  3  59  ? 113.165 131.474 155.850 1.00 217.63 ? 59  GLY L O   1 
ATOM   18696 N N   . ILE L  3  60  ? 114.308 132.495 157.496 1.00 226.74 ? 60  ILE L N   1 
ATOM   18697 C CA  . ILE L  3  60  ? 115.137 131.331 157.780 1.00 226.74 ? 60  ILE L CA  1 
ATOM   18698 C C   . ILE L  3  60  ? 114.564 130.607 158.989 1.00 226.74 ? 60  ILE L C   1 
ATOM   18699 O O   . ILE L  3  60  ? 114.371 131.204 160.054 1.00 226.74 ? 60  ILE L O   1 
ATOM   18700 C CB  . ILE L  3  60  ? 116.597 131.743 158.016 1.00 226.74 ? 60  ILE L CB  1 
ATOM   18701 C CG1 . ILE L  3  60  ? 117.129 132.515 156.807 1.00 226.74 ? 60  ILE L CG1 1 
ATOM   18702 C CG2 . ILE L  3  60  ? 117.455 130.520 158.299 1.00 226.74 ? 60  ILE L CG2 1 
ATOM   18703 C CD1 . ILE L  3  60  ? 117.067 131.739 155.508 1.00 226.74 ? 60  ILE L CD1 1 
ATOM   18704 N N   . SER L  3  61  ? 114.295 129.315 158.826 1.00 225.48 ? 61  SER L N   1 
ATOM   18705 C CA  . SER L  3  61  ? 113.651 128.537 159.870 1.00 225.48 ? 61  SER L CA  1 
ATOM   18706 C C   . SER L  3  61  ? 114.669 128.101 160.920 1.00 225.48 ? 61  SER L C   1 
ATOM   18707 O O   . SER L  3  61  ? 115.830 128.522 160.930 1.00 225.48 ? 61  SER L O   1 
ATOM   18708 C CB  . SER L  3  61  ? 112.950 127.325 159.265 1.00 225.48 ? 61  SER L CB  1 
ATOM   18709 O OG  . SER L  3  61  ? 112.564 126.408 160.272 1.00 225.48 ? 61  SER L OG  1 
ATOM   18710 N N   . ASN L  3  62  ? 114.220 127.218 161.813 1.00 231.42 ? 62  ASN L N   1 
ATOM   18711 C CA  . ASN L  3  62  ? 115.089 126.645 162.832 1.00 231.42 ? 62  ASN L CA  1 
ATOM   18712 C C   . ASN L  3  62  ? 115.864 125.439 162.328 1.00 231.42 ? 62  ASN L C   1 
ATOM   18713 O O   . ASN L  3  62  ? 116.418 124.696 163.146 1.00 231.42 ? 62  ASN L O   1 
ATOM   18714 C CB  . ASN L  3  62  ? 114.266 126.251 164.055 1.00 231.42 ? 62  ASN L CB  1 
ATOM   18715 C CG  . ASN L  3  62  ? 113.722 127.450 164.793 1.00 231.42 ? 62  ASN L CG  1 
ATOM   18716 O OD1 . ASN L  3  62  ? 114.480 128.266 165.318 1.00 231.42 ? 62  ASN L OD1 1 
ATOM   18717 N ND2 . ASN L  3  62  ? 112.401 127.572 164.832 1.00 231.42 ? 62  ASN L ND2 1 
ATOM   18718 N N   . ARG L  3  63  ? 115.890 125.220 161.010 1.00 249.08 ? 63  ARG L N   1 
ATOM   18719 C CA  . ARG L  3  63  ? 116.710 124.168 160.427 1.00 249.08 ? 63  ARG L CA  1 
ATOM   18720 C C   . ARG L  3  63  ? 118.189 124.415 160.669 1.00 249.08 ? 63  ARG L C   1 
ATOM   18721 O O   . ARG L  3  63  ? 118.939 123.473 160.934 1.00 249.08 ? 63  ARG L O   1 
ATOM   18722 C CB  . ARG L  3  63  ? 116.424 124.067 158.928 1.00 249.08 ? 63  ARG L CB  1 
ATOM   18723 C CG  . ARG L  3  63  ? 117.026 122.853 158.242 1.00 249.08 ? 63  ARG L CG  1 
ATOM   18724 C CD  . ARG L  3  63  ? 116.409 121.559 158.732 1.00 249.08 ? 63  ARG L CD  1 
ATOM   18725 N NE  . ARG L  3  63  ? 114.953 121.599 158.709 1.00 249.08 ? 63  ARG L NE  1 
ATOM   18726 C CZ  . ARG L  3  63  ? 114.186 121.319 159.753 1.00 249.08 ? 63  ARG L CZ  1 
ATOM   18727 N NH1 . ARG L  3  63  ? 114.704 120.962 160.916 1.00 249.08 ? 63  ARG L NH1 1 
ATOM   18728 N NH2 . ARG L  3  63  ? 112.864 121.400 159.626 1.00 249.08 ? 63  ARG L NH2 1 
ATOM   18729 N N   . PHE L  3  64  ? 118.619 125.669 160.618 1.00 250.36 ? 64  PHE L N   1 
ATOM   18730 C CA  . PHE L  3  64  ? 120.023 126.023 160.732 1.00 250.36 ? 64  PHE L CA  1 
ATOM   18731 C C   . PHE L  3  64  ? 120.262 126.823 162.004 1.00 250.36 ? 64  PHE L C   1 
ATOM   18732 O O   . PHE L  3  64  ? 119.371 127.526 162.487 1.00 250.36 ? 64  PHE L O   1 
ATOM   18733 C CB  . PHE L  3  64  ? 120.473 126.841 159.521 1.00 250.36 ? 64  PHE L CB  1 
ATOM   18734 C CG  . PHE L  3  64  ? 120.074 126.247 158.203 1.00 250.36 ? 64  PHE L CG  1 
ATOM   18735 C CD1 . PHE L  3  64  ? 120.288 124.903 157.931 1.00 250.36 ? 64  PHE L CD1 1 
ATOM   18736 C CD2 . PHE L  3  64  ? 119.475 127.037 157.234 1.00 250.36 ? 64  PHE L CD2 1 
ATOM   18737 C CE1 . PHE L  3  64  ? 119.917 124.362 156.712 1.00 250.36 ? 64  PHE L CE1 1 
ATOM   18738 C CE2 . PHE L  3  64  ? 119.102 126.503 156.015 1.00 250.36 ? 64  PHE L CE2 1 
ATOM   18739 C CZ  . PHE L  3  64  ? 119.320 125.164 155.755 1.00 250.36 ? 64  PHE L CZ  1 
ATOM   18740 N N   . SER L  3  65  ? 121.473 126.702 162.547 1.00 234.39 ? 65  SER L N   1 
ATOM   18741 C CA  . SER L  3  65  ? 121.886 127.512 163.693 1.00 234.39 ? 65  SER L CA  1 
ATOM   18742 C C   . SER L  3  65  ? 123.405 127.569 163.723 1.00 234.39 ? 65  SER L C   1 
ATOM   18743 O O   . SER L  3  65  ? 124.058 126.526 163.777 1.00 234.39 ? 65  SER L O   1 
ATOM   18744 C CB  . SER L  3  65  ? 121.347 126.933 165.001 1.00 234.39 ? 65  SER L CB  1 
ATOM   18745 O OG  . SER L  3  65  ? 121.543 127.838 166.071 1.00 234.39 ? 65  SER L OG  1 
ATOM   18746 N N   . GLY L  3  66  ? 123.969 128.770 163.696 1.00 224.76 ? 66  GLY L N   1 
ATOM   18747 C CA  . GLY L  3  66  ? 125.410 128.899 163.697 1.00 224.76 ? 66  GLY L CA  1 
ATOM   18748 C C   . GLY L  3  66  ? 126.009 128.906 165.093 1.00 224.76 ? 66  GLY L C   1 
ATOM   18749 O O   . GLY L  3  66  ? 125.320 129.079 166.098 1.00 224.76 ? 66  GLY L O   1 
ATOM   18750 N N   . SER L  3  67  ? 127.328 128.726 165.139 1.00 224.63 ? 67  SER L N   1 
ATOM   18751 C CA  . SER L  3  67  ? 128.069 128.680 166.392 1.00 224.63 ? 67  SER L CA  1 
ATOM   18752 C C   . SER L  3  67  ? 129.535 128.981 166.114 1.00 224.63 ? 67  SER L C   1 
ATOM   18753 O O   . SER L  3  67  ? 130.020 128.812 164.994 1.00 224.63 ? 67  SER L O   1 
ATOM   18754 C CB  . SER L  3  67  ? 127.927 127.317 167.073 1.00 224.63 ? 67  SER L CB  1 
ATOM   18755 O OG  . SER L  3  67  ? 128.423 126.290 166.234 1.00 224.63 ? 67  SER L OG  1 
ATOM   18756 N N   . LYS L  3  68  ? 130.237 129.419 167.156 1.00 214.71 ? 68  LYS L N   1 
ATOM   18757 C CA  . LYS L  3  68  ? 131.648 129.763 167.055 1.00 214.71 ? 68  LYS L CA  1 
ATOM   18758 C C   . LYS L  3  68  ? 132.390 129.187 168.249 1.00 214.71 ? 68  LYS L C   1 
ATOM   18759 O O   . LYS L  3  68  ? 131.859 129.137 169.361 1.00 214.71 ? 68  LYS L O   1 
ATOM   18760 C CB  . LYS L  3  68  ? 131.853 131.283 167.001 1.00 214.71 ? 68  LYS L CB  1 
ATOM   18761 C CG  . LYS L  3  68  ? 133.232 131.728 166.546 1.00 214.71 ? 68  LYS L CG  1 
ATOM   18762 C CD  . LYS L  3  68  ? 133.323 133.240 166.482 1.00 214.71 ? 68  LYS L CD  1 
ATOM   18763 C CE  . LYS L  3  68  ? 134.748 133.693 166.238 1.00 214.71 ? 68  LYS L CE  1 
ATOM   18764 N NZ  . LYS L  3  68  ? 134.878 135.173 166.303 1.00 214.71 ? 68  LYS L NZ  1 
ATOM   18765 N N   . SER L  3  69  ? 133.629 128.754 168.014 1.00 216.48 ? 69  SER L N   1 
ATOM   18766 C CA  . SER L  3  69  ? 134.474 128.227 169.084 1.00 216.48 ? 69  SER L CA  1 
ATOM   18767 C C   . SER L  3  69  ? 135.924 128.553 168.722 1.00 216.48 ? 69  SER L C   1 
ATOM   18768 O O   . SER L  3  69  ? 136.534 127.880 167.887 1.00 216.48 ? 69  SER L O   1 
ATOM   18769 C CB  . SER L  3  69  ? 134.259 126.734 169.275 1.00 216.48 ? 69  SER L CB  1 
ATOM   18770 O OG  . SER L  3  69  ? 134.238 126.066 168.028 1.00 216.48 ? 69  SER L OG  1 
ATOM   18771 N N   . GLY L  3  70  ? 136.445 129.609 169.346 1.00 214.07 ? 70  GLY L N   1 
ATOM   18772 C CA  . GLY L  3  70  ? 137.863 129.922 169.259 1.00 214.07 ? 70  GLY L CA  1 
ATOM   18773 C C   . GLY L  3  70  ? 138.289 130.326 167.864 1.00 214.07 ? 70  GLY L C   1 
ATOM   18774 O O   . GLY L  3  70  ? 137.928 131.393 167.354 1.00 214.07 ? 70  GLY L O   1 
ATOM   18775 N N   . ASN L  3  71  ? 139.068 129.450 167.233 1.00 206.39 ? 71  ASN L N   1 
ATOM   18776 C CA  . ASN L  3  71  ? 139.563 129.700 165.890 1.00 206.39 ? 71  ASN L CA  1 
ATOM   18777 C C   . ASN L  3  71  ? 138.691 129.069 164.813 1.00 206.39 ? 71  ASN L C   1 
ATOM   18778 O O   . ASN L  3  71  ? 139.022 129.184 163.629 1.00 206.39 ? 71  ASN L O   1 
ATOM   18779 C CB  . ASN L  3  71  ? 141.000 129.191 165.771 1.00 206.39 ? 71  ASN L CB  1 
ATOM   18780 C CG  . ASN L  3  71  ? 141.795 129.931 164.718 1.00 206.39 ? 71  ASN L CG  1 
ATOM   18781 O OD1 . ASN L  3  71  ? 141.835 131.157 164.707 1.00 206.39 ? 71  ASN L OD1 1 
ATOM   18782 N ND2 . ASN L  3  71  ? 142.435 129.187 163.827 1.00 206.39 ? 71  ASN L ND2 1 
ATOM   18783 N N   . THR L  3  72  ? 137.594 128.409 165.175 1.00 219.42 ? 72  THR L N   1 
ATOM   18784 C CA  . THR L  3  72  ? 136.744 127.781 164.175 1.00 219.42 ? 72  THR L CA  1 
ATOM   18785 C C   . THR L  3  72  ? 135.291 128.190 164.367 1.00 219.42 ? 72  THR L C   1 
ATOM   18786 O O   . THR L  3  72  ? 134.899 128.670 165.434 1.00 219.42 ? 72  THR L O   1 
ATOM   18787 C CB  . THR L  3  72  ? 136.869 126.253 164.202 1.00 219.42 ? 72  THR L CB  1 
ATOM   18788 O OG1 . THR L  3  72  ? 136.142 125.701 163.098 1.00 219.42 ? 72  THR L OG1 1 
ATOM   18789 C CG2 . THR L  3  72  ? 136.313 125.681 165.479 1.00 219.42 ? 72  THR L CG2 1 
ATOM   18790 N N   . ALA L  3  73  ? 134.512 128.037 163.306 1.00 230.31 ? 73  ALA L N   1 
ATOM   18791 C CA  . ALA L  3  73  ? 133.081 128.278 163.320 1.00 230.31 ? 73  ALA L CA  1 
ATOM   18792 C C   . ALA L  3  73  ? 132.360 127.057 162.773 1.00 230.31 ? 73  ALA L C   1 
ATOM   18793 O O   . ALA L  3  73  ? 132.963 126.179 162.151 1.00 230.31 ? 73  ALA L O   1 
ATOM   18794 C CB  . ALA L  3  73  ? 132.718 129.519 162.500 1.00 230.31 ? 73  ALA L CB  1 
ATOM   18795 N N   . SER L  3  74  ? 131.055 127.007 163.011 1.00 237.30 ? 74  SER L N   1 
ATOM   18796 C CA  . SER L  3  74  ? 130.279 125.847 162.615 1.00 237.30 ? 74  SER L CA  1 
ATOM   18797 C C   . SER L  3  74  ? 128.839 126.264 162.383 1.00 237.30 ? 74  SER L C   1 
ATOM   18798 O O   . SER L  3  74  ? 128.381 127.287 162.894 1.00 237.30 ? 74  SER L O   1 
ATOM   18799 C CB  . SER L  3  74  ? 130.352 124.748 163.677 1.00 237.30 ? 74  SER L CB  1 
ATOM   18800 O OG  . SER L  3  74  ? 130.179 125.298 164.971 1.00 237.30 ? 74  SER L OG  1 
ATOM   18801 N N   . LEU L  3  75  ? 128.141 125.461 161.595 1.00 248.73 ? 75  LEU L N   1 
ATOM   18802 C CA  . LEU L  3  75  ? 126.714 125.608 161.363 1.00 248.73 ? 75  LEU L CA  1 
ATOM   18803 C C   . LEU L  3  75  ? 126.061 124.258 161.613 1.00 248.73 ? 75  LEU L C   1 
ATOM   18804 O O   . LEU L  3  75  ? 126.373 123.279 160.929 1.00 248.73 ? 75  LEU L O   1 
ATOM   18805 C CB  . LEU L  3  75  ? 126.433 126.089 159.941 1.00 248.73 ? 75  LEU L CB  1 
ATOM   18806 C CG  . LEU L  3  75  ? 124.987 125.935 159.475 1.00 248.73 ? 75  LEU L CG  1 
ATOM   18807 C CD1 . LEU L  3  75  ? 124.089 126.866 160.270 1.00 248.73 ? 75  LEU L CD1 1 
ATOM   18808 C CD2 . LEU L  3  75  ? 124.867 126.204 157.988 1.00 248.73 ? 75  LEU L CD2 1 
ATOM   18809 N N   . THR L  3  76  ? 125.180 124.202 162.603 1.00 247.23 ? 76  THR L N   1 
ATOM   18810 C CA  . THR L  3  76  ? 124.427 123.001 162.914 1.00 247.23 ? 76  THR L CA  1 
ATOM   18811 C C   . THR L  3  76  ? 123.118 123.020 162.143 1.00 247.23 ? 76  THR L C   1 
ATOM   18812 O O   . THR L  3  76  ? 122.289 123.918 162.331 1.00 247.23 ? 76  THR L O   1 
ATOM   18813 C CB  . THR L  3  76  ? 124.148 122.903 164.412 1.00 247.23 ? 76  THR L CB  1 
ATOM   18814 O OG1 . THR L  3  76  ? 125.389 122.882 165.128 1.00 247.23 ? 76  THR L OG1 1 
ATOM   18815 C CG2 . THR L  3  76  ? 123.364 121.640 164.719 1.00 247.23 ? 76  THR L CG2 1 
ATOM   18816 N N   . ILE L  3  77  ? 122.946 122.037 161.271 1.00 259.46 ? 77  ILE L N   1 
ATOM   18817 C CA  . ILE L  3  77  ? 121.698 121.813 160.560 1.00 259.46 ? 77  ILE L CA  1 
ATOM   18818 C C   . ILE L  3  77  ? 120.834 120.923 161.440 1.00 259.46 ? 77  ILE L C   1 
ATOM   18819 O O   . ILE L  3  77  ? 121.055 119.707 161.514 1.00 259.46 ? 77  ILE L O   1 
ATOM   18820 C CB  . ILE L  3  77  ? 121.933 121.182 159.182 1.00 259.46 ? 77  ILE L CB  1 
ATOM   18821 C CG1 . ILE L  3  77  ? 123.055 121.926 158.454 1.00 259.46 ? 77  ILE L CG1 1 
ATOM   18822 C CG2 . ILE L  3  77  ? 120.648 121.205 158.373 1.00 259.46 ? 77  ILE L CG2 1 
ATOM   18823 C CD1 . ILE L  3  77  ? 123.254 121.501 157.014 1.00 259.46 ? 77  ILE L CD1 1 
ATOM   18824 N N   . SER L  3  78  ? 119.858 121.534 162.111 1.00 259.98 ? 78  SER L N   1 
ATOM   18825 C CA  . SER L  3  78  ? 118.996 120.857 163.078 1.00 259.98 ? 78  SER L CA  1 
ATOM   18826 C C   . SER L  3  78  ? 117.861 120.186 162.314 1.00 259.98 ? 78  SER L C   1 
ATOM   18827 O O   . SER L  3  78  ? 116.899 120.841 161.908 1.00 259.98 ? 78  SER L O   1 
ATOM   18828 C CB  . SER L  3  78  ? 118.467 121.849 164.107 1.00 259.98 ? 78  SER L CB  1 
ATOM   18829 O OG  . SER L  3  78  ? 119.527 122.577 164.699 1.00 259.98 ? 78  SER L OG  1 
ATOM   18830 N N   . GLY L  3  79  ? 117.965 118.874 162.139 1.00 266.73 ? 79  GLY L N   1 
ATOM   18831 C CA  . GLY L  3  79  ? 117.075 118.150 161.260 1.00 266.73 ? 79  GLY L CA  1 
ATOM   18832 C C   . GLY L  3  79  ? 117.583 118.158 159.832 1.00 266.73 ? 79  GLY L C   1 
ATOM   18833 O O   . GLY L  3  79  ? 118.400 118.987 159.429 1.00 266.73 ? 79  GLY L O   1 
ATOM   18834 N N   . LEU L  3  80  ? 117.092 117.203 159.048 1.00 276.05 ? 80  LEU L N   1 
ATOM   18835 C CA  . LEU L  3  80  ? 117.567 117.076 157.679 1.00 276.05 ? 80  LEU L CA  1 
ATOM   18836 C C   . LEU L  3  80  ? 116.449 116.620 156.756 1.00 276.05 ? 80  LEU L C   1 
ATOM   18837 O O   . LEU L  3  80  ? 115.547 115.883 157.163 1.00 276.05 ? 80  LEU L O   1 
ATOM   18838 C CB  . LEU L  3  80  ? 118.748 116.104 157.580 1.00 276.05 ? 80  LEU L CB  1 
ATOM   18839 C CG  . LEU L  3  80  ? 120.145 116.722 157.678 1.00 276.05 ? 80  LEU L CG  1 
ATOM   18840 C CD1 . LEU L  3  80  ? 121.208 115.647 157.822 1.00 276.05 ? 80  LEU L CD1 1 
ATOM   18841 C CD2 . LEU L  3  80  ? 120.422 117.587 156.463 1.00 276.05 ? 80  LEU L CD2 1 
ATOM   18842 N N   . GLN L  3  81  ? 116.525 117.082 155.511 1.00 274.60 ? 81  GLN L N   1 
ATOM   18843 C CA  . GLN L  3  81  ? 115.688 116.619 154.417 1.00 274.60 ? 81  GLN L CA  1 
ATOM   18844 C C   . GLN L  3  81  ? 116.530 116.656 153.150 1.00 274.60 ? 81  GLN L C   1 
ATOM   18845 O O   . GLN L  3  81  ? 117.695 117.060 153.172 1.00 274.60 ? 81  GLN L O   1 
ATOM   18846 C CB  . GLN L  3  81  ? 114.419 117.470 154.270 1.00 274.60 ? 81  GLN L CB  1 
ATOM   18847 C CG  . GLN L  3  81  ? 114.655 118.890 153.769 1.00 274.60 ? 81  GLN L CG  1 
ATOM   18848 C CD  . GLN L  3  81  ? 115.017 119.873 154.871 1.00 274.60 ? 81  GLN L CD  1 
ATOM   18849 O OE1 . GLN L  3  81  ? 115.393 119.489 155.978 1.00 274.60 ? 81  GLN L OE1 1 
ATOM   18850 N NE2 . GLN L  3  81  ? 114.909 121.159 154.563 1.00 274.60 ? 81  GLN L NE2 1 
ATOM   18851 N N   . ALA L  3  82  ? 115.928 116.234 152.033 1.00 279.38 ? 82  ALA L N   1 
ATOM   18852 C CA  . ALA L  3  82  ? 116.668 116.140 150.776 1.00 279.38 ? 82  ALA L CA  1 
ATOM   18853 C C   . ALA L  3  82  ? 117.037 117.511 150.223 1.00 279.38 ? 82  ALA L C   1 
ATOM   18854 O O   . ALA L  3  82  ? 118.058 117.646 149.535 1.00 279.38 ? 82  ALA L O   1 
ATOM   18855 C CB  . ALA L  3  82  ? 115.855 115.356 149.747 1.00 279.38 ? 82  ALA L CB  1 
ATOM   18856 N N   . GLU L  3  83  ? 116.236 118.538 150.533 1.00 281.90 ? 83  GLU L N   1 
ATOM   18857 C CA  . GLU L  3  83  ? 116.500 119.897 150.067 1.00 281.90 ? 83  GLU L CA  1 
ATOM   18858 C C   . GLU L  3  83  ? 117.799 120.461 150.631 1.00 281.90 ? 83  GLU L C   1 
ATOM   18859 O O   . GLU L  3  83  ? 118.421 121.321 149.997 1.00 281.90 ? 83  GLU L O   1 
ATOM   18860 C CB  . GLU L  3  83  ? 115.325 120.805 150.438 1.00 281.90 ? 83  GLU L CB  1 
ATOM   18861 C CG  . GLU L  3  83  ? 115.273 122.121 149.677 1.00 281.90 ? 83  GLU L CG  1 
ATOM   18862 C CD  . GLU L  3  83  ? 115.974 123.244 150.413 1.00 281.90 ? 83  GLU L CD  1 
ATOM   18863 O OE1 . GLU L  3  83  ? 115.694 123.432 151.614 1.00 281.90 ? 83  GLU L OE1 1 
ATOM   18864 O OE2 . GLU L  3  83  ? 116.816 123.926 149.791 1.00 281.90 ? 83  GLU L OE2 1 
ATOM   18865 N N   . ASP L  3  84  ? 118.246 119.966 151.781 1.00 283.99 ? 84  ASP L N   1 
ATOM   18866 C CA  . ASP L  3  84  ? 119.535 120.337 152.344 1.00 283.99 ? 84  ASP L CA  1 
ATOM   18867 C C   . ASP L  3  84  ? 120.701 119.566 151.732 1.00 283.99 ? 84  ASP L C   1 
ATOM   18868 O O   . ASP L  3  84  ? 121.796 119.587 152.301 1.00 283.99 ? 84  ASP L O   1 
ATOM   18869 C CB  . ASP L  3  84  ? 119.519 120.134 153.859 1.00 283.99 ? 84  ASP L CB  1 
ATOM   18870 C CG  . ASP L  3  84  ? 118.594 121.103 154.564 1.00 283.99 ? 84  ASP L CG  1 
ATOM   18871 O OD1 . ASP L  3  84  ? 118.407 122.225 154.048 1.00 283.99 ? 84  ASP L OD1 1 
ATOM   18872 O OD2 . ASP L  3  84  ? 118.054 120.743 155.630 1.00 283.99 ? 84  ASP L OD2 1 
ATOM   18873 N N   . ALA L  3  85  ? 120.506 118.902 150.593 1.00 282.06 ? 85  ALA L N   1 
ATOM   18874 C CA  . ALA L  3  85  ? 121.576 118.182 149.919 1.00 282.06 ? 85  ALA L CA  1 
ATOM   18875 C C   . ALA L  3  85  ? 122.435 119.081 149.035 1.00 282.06 ? 85  ALA L C   1 
ATOM   18876 O O   . ALA L  3  85  ? 123.288 118.574 148.301 1.00 282.06 ? 85  ALA L O   1 
ATOM   18877 C CB  . ALA L  3  85  ? 120.996 117.039 149.083 1.00 282.06 ? 85  ALA L CB  1 
ATOM   18878 N N   . ALA L  3  86  ? 122.232 120.394 149.088 1.00 286.18 ? 86  ALA L N   1 
ATOM   18879 C CA  . ALA L  3  86  ? 122.998 121.324 148.278 1.00 286.18 ? 86  ALA L CA  1 
ATOM   18880 C C   . ALA L  3  86  ? 124.363 121.594 148.905 1.00 286.18 ? 86  ALA L C   1 
ATOM   18881 O O   . ALA L  3  86  ? 124.699 121.093 149.982 1.00 286.18 ? 86  ALA L O   1 
ATOM   18882 C CB  . ALA L  3  86  ? 122.236 122.632 148.103 1.00 286.18 ? 86  ALA L CB  1 
ATOM   18883 N N   . ASP L  3  87  ? 125.156 122.406 148.213 1.00 291.03 ? 87  ASP L N   1 
ATOM   18884 C CA  . ASP L  3  87  ? 126.486 122.743 148.694 1.00 291.03 ? 87  ASP L CA  1 
ATOM   18885 C C   . ASP L  3  87  ? 126.411 123.910 149.664 1.00 291.03 ? 87  ASP L C   1 
ATOM   18886 O O   . ASP L  3  87  ? 125.541 124.775 149.549 1.00 291.03 ? 87  ASP L O   1 
ATOM   18887 C CB  . ASP L  3  87  ? 127.403 123.087 147.523 1.00 291.03 ? 87  ASP L CB  1 
ATOM   18888 C CG  . ASP L  3  87  ? 127.400 122.016 146.456 1.00 291.03 ? 87  ASP L CG  1 
ATOM   18889 O OD1 . ASP L  3  87  ? 126.843 120.931 146.713 1.00 291.03 ? 87  ASP L OD1 1 
ATOM   18890 O OD2 . ASP L  3  87  ? 127.953 122.256 145.364 1.00 291.03 ? 87  ASP L OD2 1 
ATOM   18891 N N   . TYR L  3  88  ? 127.326 123.932 150.627 1.00 282.02 ? 88  TYR L N   1 
ATOM   18892 C CA  . TYR L  3  88  ? 127.346 124.965 151.651 1.00 282.02 ? 88  TYR L CA  1 
ATOM   18893 C C   . TYR L  3  88  ? 128.715 125.622 151.692 1.00 282.02 ? 88  TYR L C   1 
ATOM   18894 O O   . TYR L  3  88  ? 129.742 124.942 151.607 1.00 282.02 ? 88  TYR L O   1 
ATOM   18895 C CB  . TYR L  3  88  ? 126.984 124.389 153.017 1.00 282.02 ? 88  TYR L CB  1 
ATOM   18896 C CG  . TYR L  3  88  ? 125.497 124.242 153.217 1.00 282.02 ? 88  TYR L CG  1 
ATOM   18897 C CD1 . TYR L  3  88  ? 124.799 123.204 152.617 1.00 282.02 ? 88  TYR L CD1 1 
ATOM   18898 C CD2 . TYR L  3  88  ? 124.789 125.150 153.992 1.00 282.02 ? 88  TYR L CD2 1 
ATOM   18899 C CE1 . TYR L  3  88  ? 123.440 123.064 152.791 1.00 282.02 ? 88  TYR L CE1 1 
ATOM   18900 C CE2 . TYR L  3  88  ? 123.425 125.020 154.173 1.00 282.02 ? 88  TYR L CE2 1 
ATOM   18901 C CZ  . TYR L  3  88  ? 122.758 123.974 153.568 1.00 282.02 ? 88  TYR L CZ  1 
ATOM   18902 O OH  . TYR L  3  88  ? 121.402 123.834 153.740 1.00 282.02 ? 88  TYR L OH  1 
ATOM   18903 N N   . TYR L  3  89  ? 128.717 126.943 151.828 1.00 285.09 ? 89  TYR L N   1 
ATOM   18904 C CA  . TYR L  3  89  ? 129.919 127.761 151.809 1.00 285.09 ? 89  TYR L CA  1 
ATOM   18905 C C   . TYR L  3  89  ? 129.976 128.577 153.087 1.00 285.09 ? 89  TYR L C   1 
ATOM   18906 O O   . TYR L  3  89  ? 128.947 129.066 153.559 1.00 285.09 ? 89  TYR L O   1 
ATOM   18907 C CB  . TYR L  3  89  ? 129.917 128.704 150.607 1.00 285.09 ? 89  TYR L CB  1 
ATOM   18908 C CG  . TYR L  3  89  ? 129.820 128.010 149.277 1.00 285.09 ? 89  TYR L CG  1 
ATOM   18909 C CD1 . TYR L  3  89  ? 130.513 126.838 149.037 1.00 285.09 ? 89  TYR L CD1 1 
ATOM   18910 C CD2 . TYR L  3  89  ? 129.009 128.510 148.272 1.00 285.09 ? 89  TYR L CD2 1 
ATOM   18911 C CE1 . TYR L  3  89  ? 130.429 126.192 147.824 1.00 285.09 ? 89  TYR L CE1 1 
ATOM   18912 C CE2 . TYR L  3  89  ? 128.918 127.876 147.053 1.00 285.09 ? 89  TYR L CE2 1 
ATOM   18913 C CZ  . TYR L  3  89  ? 129.627 126.714 146.836 1.00 285.09 ? 89  TYR L CZ  1 
ATOM   18914 O OH  . TYR L  3  89  ? 129.534 126.075 145.623 1.00 285.09 ? 89  TYR L OH  1 
ATOM   18915 N N   . CYS L  3  90  ? 131.171 128.736 153.634 1.00 284.85 ? 90  CYS L N   1 
ATOM   18916 C CA  . CYS L  3  90  ? 131.383 129.690 154.709 1.00 284.85 ? 90  CYS L CA  1 
ATOM   18917 C C   . CYS L  3  90  ? 132.311 130.797 154.229 1.00 284.85 ? 90  CYS L C   1 
ATOM   18918 O O   . CYS L  3  90  ? 133.246 130.571 153.456 1.00 284.85 ? 90  CYS L O   1 
ATOM   18919 C CB  . CYS L  3  90  ? 131.943 129.014 155.960 1.00 284.85 ? 90  CYS L CB  1 
ATOM   18920 S SG  . CYS L  3  90  ? 133.658 128.499 155.868 1.00 284.85 ? 90  CYS L SG  1 
ATOM   18921 N N   . CYS L  3  91  ? 132.014 132.008 154.675 1.00 276.40 ? 91  CYS L N   1 
ATOM   18922 C CA  . CYS L  3  91  ? 132.652 133.210 154.173 1.00 276.40 ? 91  CYS L CA  1 
ATOM   18923 C C   . CYS L  3  91  ? 133.005 134.079 155.367 1.00 276.40 ? 91  CYS L C   1 
ATOM   18924 O O   . CYS L  3  91  ? 132.310 134.045 156.383 1.00 276.40 ? 91  CYS L O   1 
ATOM   18925 C CB  . CYS L  3  91  ? 131.712 133.936 153.211 1.00 276.40 ? 91  CYS L CB  1 
ATOM   18926 S SG  . CYS L  3  91  ? 132.379 135.398 152.452 1.00 276.40 ? 91  CYS L SG  1 
ATOM   18927 N N   . SER L  3  92  ? 134.085 134.843 155.263 1.00 256.46 ? 92  SER L N   1 
ATOM   18928 C CA  . SER L  3  92  ? 134.561 135.582 156.420 1.00 256.46 ? 92  SER L CA  1 
ATOM   18929 C C   . SER L  3  92  ? 135.299 136.838 155.993 1.00 256.46 ? 92  SER L C   1 
ATOM   18930 O O   . SER L  3  92  ? 135.766 136.967 154.858 1.00 256.46 ? 92  SER L O   1 
ATOM   18931 C CB  . SER L  3  92  ? 135.484 134.728 157.292 1.00 256.46 ? 92  SER L CB  1 
ATOM   18932 O OG  . SER L  3  92  ? 136.824 134.837 156.849 1.00 256.46 ? 92  SER L OG  1 
ATOM   18933 N N   . TYR L  3  93  ? 135.387 137.770 156.935 1.00 224.72 ? 93  TYR L N   1 
ATOM   18934 C CA  . TYR L  3  93  ? 136.221 138.949 156.767 1.00 224.72 ? 93  TYR L CA  1 
ATOM   18935 C C   . TYR L  3  93  ? 137.658 138.593 157.112 1.00 224.72 ? 93  TYR L C   1 
ATOM   18936 O O   . TYR L  3  93  ? 137.955 138.218 158.250 1.00 224.72 ? 93  TYR L O   1 
ATOM   18937 C CB  . TYR L  3  93  ? 135.719 140.078 157.657 1.00 224.72 ? 93  TYR L CB  1 
ATOM   18938 C CG  . TYR L  3  93  ? 136.578 141.312 157.603 1.00 224.72 ? 93  TYR L CG  1 
ATOM   18939 C CD1 . TYR L  3  93  ? 136.912 141.888 156.390 1.00 224.72 ? 93  TYR L CD1 1 
ATOM   18940 C CD2 . TYR L  3  93  ? 137.048 141.907 158.767 1.00 224.72 ? 93  TYR L CD2 1 
ATOM   18941 C CE1 . TYR L  3  93  ? 137.694 143.017 156.332 1.00 224.72 ? 93  TYR L CE1 1 
ATOM   18942 C CE2 . TYR L  3  93  ? 137.832 143.043 158.719 1.00 224.72 ? 93  TYR L CE2 1 
ATOM   18943 C CZ  . TYR L  3  93  ? 138.146 143.595 157.497 1.00 224.72 ? 93  TYR L CZ  1 
ATOM   18944 O OH  . TYR L  3  93  ? 138.932 144.721 157.430 1.00 224.72 ? 93  TYR L OH  1 
ATOM   18945 N N   . ALA L  3  94  ? 138.550 138.710 156.133 1.00 219.39 ? 94  ALA L N   1 
ATOM   18946 C CA  . ALA L  3  94  ? 139.937 138.304 156.292 1.00 219.39 ? 94  ALA L CA  1 
ATOM   18947 C C   . ALA L  3  94  ? 140.827 139.427 156.792 1.00 219.39 ? 94  ALA L C   1 
ATOM   18948 O O   . ALA L  3  94  ? 142.046 139.252 156.866 1.00 219.39 ? 94  ALA L O   1 
ATOM   18949 C CB  . ALA L  3  94  ? 140.483 137.767 154.970 1.00 219.39 ? 94  ALA L CB  1 
ATOM   18950 N N   . GLY L  3  95  ? 140.257 140.576 157.119 1.00 203.52 ? 95  GLY L N   1 
ATOM   18951 C CA  . GLY L  3  95  ? 141.051 141.719 157.501 1.00 203.52 ? 95  GLY L CA  1 
ATOM   18952 C C   . GLY L  3  95  ? 141.578 142.469 156.292 1.00 203.52 ? 95  GLY L C   1 
ATOM   18953 O O   . GLY L  3  95  ? 141.637 141.949 155.179 1.00 203.52 ? 95  GLY L O   1 
ATOM   18954 N N   . SER L  3  96  ? 141.972 143.724 156.543 1.00 187.80 ? 96  SER L N   1 
ATOM   18955 C CA  . SER L  3  96  ? 142.496 144.654 155.533 1.00 187.80 ? 96  SER L CA  1 
ATOM   18956 C C   . SER L  3  96  ? 141.517 144.847 154.377 1.00 187.80 ? 96  SER L C   1 
ATOM   18957 O O   . SER L  3  96  ? 141.921 144.911 153.214 1.00 187.80 ? 96  SER L O   1 
ATOM   18958 C CB  . SER L  3  96  ? 143.868 144.209 155.017 1.00 187.80 ? 96  SER L CB  1 
ATOM   18959 O OG  . SER L  3  96  ? 144.825 144.203 156.060 1.00 187.80 ? 96  SER L OG  1 
ATOM   18960 N N   . SER L  3  97  ? 140.224 144.933 154.720 1.00 218.61 ? 97  SER L N   1 
ATOM   18961 C CA  . SER L  3  97  ? 139.113 145.093 153.774 1.00 218.61 ? 97  SER L CA  1 
ATOM   18962 C C   . SER L  3  97  ? 139.089 143.981 152.728 1.00 218.61 ? 97  SER L C   1 
ATOM   18963 O O   . SER L  3  97  ? 138.811 144.216 151.552 1.00 218.61 ? 97  SER L O   1 
ATOM   18964 C CB  . SER L  3  97  ? 139.137 146.468 153.104 1.00 218.61 ? 97  SER L CB  1 
ATOM   18965 O OG  . SER L  3  97  ? 140.084 146.488 152.053 1.00 218.61 ? 97  SER L OG  1 
ATOM   18966 N N   . THR L  3  98  ? 139.382 142.759 153.161 1.00 237.34 ? 98  THR L N   1 
ATOM   18967 C CA  . THR L  3  98  ? 139.419 141.607 152.274 1.00 237.34 ? 98  THR L CA  1 
ATOM   18968 C C   . THR L  3  98  ? 138.489 140.535 152.813 1.00 237.34 ? 98  THR L C   1 
ATOM   18969 O O   . THR L  3  98  ? 138.447 140.283 154.020 1.00 237.34 ? 98  THR L O   1 
ATOM   18970 C CB  . THR L  3  98  ? 140.837 141.049 152.137 1.00 237.34 ? 98  THR L CB  1 
ATOM   18971 O OG1 . THR L  3  98  ? 141.763 142.134 152.011 1.00 237.34 ? 98  THR L OG1 1 
ATOM   18972 C CG2 . THR L  3  98  ? 140.947 140.157 150.909 1.00 237.34 ? 98  THR L CG2 1 
ATOM   18973 N N   . VAL L  3  99  ? 137.737 139.914 151.912 1.00 267.43 ? 99  VAL L N   1 
ATOM   18974 C CA  . VAL L  3  99  ? 136.718 138.939 152.264 1.00 267.43 ? 99  VAL L CA  1 
ATOM   18975 C C   . VAL L  3  99  ? 137.037 137.632 151.554 1.00 267.43 ? 99  VAL L C   1 
ATOM   18976 O O   . VAL L  3  99  ? 137.216 137.612 150.332 1.00 267.43 ? 99  VAL L O   1 
ATOM   18977 C CB  . VAL L  3  99  ? 135.318 139.454 151.876 1.00 267.43 ? 99  VAL L CB  1 
ATOM   18978 C CG1 . VAL L  3  99  ? 134.282 138.415 152.139 1.00 267.43 ? 99  VAL L CG1 1 
ATOM   18979 C CG2 . VAL L  3  99  ? 134.990 140.722 152.641 1.00 267.43 ? 99  VAL L CG2 1 
ATOM   18980 N N   . ILE L  3  100 ? 137.103 136.538 152.312 1.00 267.48 ? 100 ILE L N   1 
ATOM   18981 C CA  . ILE L  3  100 ? 137.495 135.244 151.765 1.00 267.48 ? 100 ILE L CA  1 
ATOM   18982 C C   . ILE L  3  100 ? 136.388 134.224 151.983 1.00 267.48 ? 100 ILE L C   1 
ATOM   18983 O O   . ILE L  3  100 ? 135.474 134.429 152.785 1.00 267.48 ? 100 ILE L O   1 
ATOM   18984 C CB  . ILE L  3  100 ? 138.810 134.726 152.380 1.00 267.48 ? 100 ILE L CB  1 
ATOM   18985 C CG1 . ILE L  3  100 ? 138.674 134.617 153.898 1.00 267.48 ? 100 ILE L CG1 1 
ATOM   18986 C CG2 . ILE L  3  100 ? 139.970 135.616 151.980 1.00 267.48 ? 100 ILE L CG2 1 
ATOM   18987 C CD1 . ILE L  3  100 ? 139.883 134.017 154.571 1.00 267.48 ? 100 ILE L CD1 1 
ATOM   18988 N N   . PHE L  3  101 ? 136.473 133.122 151.244 1.00 289.49 ? 101 PHE L N   1 
ATOM   18989 C CA  . PHE L  3  101 ? 135.538 132.014 151.358 1.00 289.49 ? 101 PHE L CA  1 
ATOM   18990 C C   . PHE L  3  101 ? 136.249 130.773 151.880 1.00 289.49 ? 101 PHE L C   1 
ATOM   18991 O O   . PHE L  3  101 ? 137.441 130.571 151.635 1.00 289.49 ? 101 PHE L O   1 
ATOM   18992 C CB  . PHE L  3  101 ? 134.893 131.711 150.009 1.00 289.49 ? 101 PHE L CB  1 
ATOM   18993 C CG  . PHE L  3  101 ? 133.778 132.640 149.657 1.00 289.49 ? 101 PHE L CG  1 
ATOM   18994 C CD1 . PHE L  3  101 ? 134.032 133.812 148.966 1.00 289.49 ? 101 PHE L CD1 1 
ATOM   18995 C CD2 . PHE L  3  101 ? 132.476 132.348 150.022 1.00 289.49 ? 101 PHE L CD2 1 
ATOM   18996 C CE1 . PHE L  3  101 ? 133.005 134.675 148.640 1.00 289.49 ? 101 PHE L CE1 1 
ATOM   18997 C CE2 . PHE L  3  101 ? 131.443 133.207 149.698 1.00 289.49 ? 101 PHE L CE2 1 
ATOM   18998 C CZ  . PHE L  3  101 ? 131.709 134.372 149.008 1.00 289.49 ? 101 PHE L CZ  1 
ATOM   18999 N N   . GLY L  3  102 ? 135.502 129.944 152.612 1.00 280.91 ? 102 GLY L N   1 
ATOM   19000 C CA  . GLY L  3  102 ? 136.091 128.750 153.200 1.00 280.91 ? 102 GLY L CA  1 
ATOM   19001 C C   . GLY L  3  102 ? 136.465 127.694 152.177 1.00 280.91 ? 102 GLY L C   1 
ATOM   19002 O O   . GLY L  3  102 ? 137.541 127.095 152.259 1.00 280.91 ? 102 GLY L O   1 
ATOM   19003 N N   . GLY L  3  103 ? 135.594 127.454 151.200 1.00 277.10 ? 103 GLY L N   1 
ATOM   19004 C CA  . GLY L  3  103 ? 135.901 126.501 150.151 1.00 277.10 ? 103 GLY L CA  1 
ATOM   19005 C C   . GLY L  3  103 ? 134.768 125.583 149.740 1.00 277.10 ? 103 GLY L C   1 
ATOM   19006 O O   . GLY L  3  103 ? 134.660 125.233 148.562 1.00 277.10 ? 103 GLY L O   1 
ATOM   19007 N N   . GLY L  3  104 ? 133.915 125.190 150.673 1.00 273.07 ? 104 GLY L N   1 
ATOM   19008 C CA  . GLY L  3  104 ? 132.735 124.445 150.292 1.00 273.07 ? 104 GLY L CA  1 
ATOM   19009 C C   . GLY L  3  104 ? 132.642 123.095 150.986 1.00 273.07 ? 104 GLY L C   1 
ATOM   19010 O O   . GLY L  3  104 ? 133.641 122.469 151.346 1.00 273.07 ? 104 GLY L O   1 
ATOM   19011 N N   . THR L  3  105 ? 131.396 122.653 151.172 1.00 270.33 ? 105 THR L N   1 
ATOM   19012 C CA  . THR L  3  105 ? 131.066 121.328 151.678 1.00 270.33 ? 105 THR L CA  1 
ATOM   19013 C C   . THR L  3  105 ? 129.823 120.818 150.965 1.00 270.33 ? 105 THR L C   1 
ATOM   19014 O O   . THR L  3  105 ? 128.783 121.484 150.959 1.00 270.33 ? 105 THR L O   1 
ATOM   19015 C CB  . THR L  3  105 ? 130.826 121.340 153.198 1.00 270.33 ? 105 THR L CB  1 
ATOM   19016 O OG1 . THR L  3  105 ? 132.067 121.548 153.877 1.00 270.33 ? 105 THR L OG1 1 
ATOM   19017 C CG2 . THR L  3  105 ? 130.227 120.023 153.673 1.00 270.33 ? 105 THR L CG2 1 
ATOM   19018 N N   . LYS L  3  106 ? 129.935 119.636 150.363 1.00 269.57 ? 106 LYS L N   1 
ATOM   19019 C CA  . LYS L  3  106 ? 128.809 118.966 149.726 1.00 269.57 ? 106 LYS L CA  1 
ATOM   19020 C C   . LYS L  3  106 ? 128.083 118.144 150.785 1.00 269.57 ? 106 LYS L C   1 
ATOM   19021 O O   . LYS L  3  106 ? 128.665 117.236 151.385 1.00 269.57 ? 106 LYS L O   1 
ATOM   19022 C CB  . LYS L  3  106 ? 129.282 118.082 148.572 1.00 269.57 ? 106 LYS L CB  1 
ATOM   19023 C CG  . LYS L  3  106 ? 128.253 117.063 148.086 1.00 269.57 ? 106 LYS L CG  1 
ATOM   19024 C CD  . LYS L  3  106 ? 126.998 117.726 147.530 1.00 269.57 ? 106 LYS L CD  1 
ATOM   19025 C CE  . LYS L  3  106 ? 125.946 116.696 147.164 1.00 269.57 ? 106 LYS L CE  1 
ATOM   19026 N NZ  . LYS L  3  106 ? 124.732 117.336 146.590 1.00 269.57 ? 106 LYS L NZ  1 
ATOM   19027 N N   . VAL L  3  107 ? 126.816 118.456 151.007 1.00 271.26 ? 107 VAL L N   1 
ATOM   19028 C CA  . VAL L  3  107 ? 126.012 117.689 151.948 1.00 271.26 ? 107 VAL L CA  1 
ATOM   19029 C C   . VAL L  3  107 ? 125.322 116.554 151.206 1.00 271.26 ? 107 VAL L C   1 
ATOM   19030 O O   . VAL L  3  107 ? 124.611 116.776 150.219 1.00 271.26 ? 107 VAL L O   1 
ATOM   19031 C CB  . VAL L  3  107 ? 124.996 118.598 152.657 1.00 271.26 ? 107 VAL L CB  1 
ATOM   19032 C CG1 . VAL L  3  107 ? 124.225 117.807 153.698 1.00 271.26 ? 107 VAL L CG1 1 
ATOM   19033 C CG2 . VAL L  3  107 ? 125.705 119.775 153.291 1.00 271.26 ? 107 VAL L CG2 1 
ATOM   19034 N N   . THR L  3  108 ? 125.532 115.328 151.682 1.00 273.51 ? 108 THR L N   1 
ATOM   19035 C CA  . THR L  3  108 ? 124.987 114.121 151.058 1.00 273.51 ? 108 THR L CA  1 
ATOM   19036 C C   . THR L  3  108 ? 123.898 113.572 151.974 1.00 273.51 ? 108 THR L C   1 
ATOM   19037 O O   . THR L  3  108 ? 124.166 112.741 152.846 1.00 273.51 ? 108 THR L O   1 
ATOM   19038 C CB  . THR L  3  108 ? 126.085 113.092 150.806 1.00 273.51 ? 108 THR L CB  1 
ATOM   19039 O OG1 . THR L  3  108 ? 127.206 113.732 150.182 1.00 273.51 ? 108 THR L OG1 1 
ATOM   19040 C CG2 . THR L  3  108 ? 125.577 111.977 149.904 1.00 273.51 ? 108 THR L CG2 1 
ATOM   19041 N N   . VAL L  3  109 ? 122.668 114.029 151.768 1.00 275.93 ? 109 VAL L N   1 
ATOM   19042 C CA  . VAL L  3  109 ? 121.548 113.609 152.603 1.00 275.93 ? 109 VAL L CA  1 
ATOM   19043 C C   . VAL L  3  109 ? 121.131 112.204 152.191 1.00 275.93 ? 109 VAL L C   1 
ATOM   19044 O O   . VAL L  3  109 ? 120.822 111.953 151.021 1.00 275.93 ? 109 VAL L O   1 
ATOM   19045 C CB  . VAL L  3  109 ? 120.376 114.592 152.492 1.00 275.93 ? 109 VAL L CB  1 
ATOM   19046 C CG1 . VAL L  3  109 ? 119.198 114.103 153.321 1.00 275.93 ? 109 VAL L CG1 1 
ATOM   19047 C CG2 . VAL L  3  109 ? 120.816 115.977 152.939 1.00 275.93 ? 109 VAL L CG2 1 
ATOM   19048 N N   . LEU L  3  110 ? 121.116 111.290 153.154 1.00 266.09 ? 110 LEU L N   1 
ATOM   19049 C CA  . LEU L  3  110 ? 120.857 109.882 152.884 1.00 266.09 ? 110 LEU L CA  1 
ATOM   19050 C C   . LEU L  3  110 ? 119.364 109.587 152.807 1.00 266.09 ? 110 LEU L C   1 
ATOM   19051 O O   . LEU L  3  110 ? 118.578 110.382 152.294 1.00 266.09 ? 110 LEU L O   1 
ATOM   19052 C CB  . LEU L  3  110 ? 121.511 109.017 153.961 1.00 266.09 ? 110 LEU L CB  1 
ATOM   19053 C CG  . LEU L  3  110 ? 122.933 109.430 154.351 1.00 266.09 ? 110 LEU L CG  1 
ATOM   19054 C CD1 . LEU L  3  110 ? 123.426 108.616 155.535 1.00 266.09 ? 110 LEU L CD1 1 
ATOM   19055 C CD2 . LEU L  3  110 ? 123.887 109.295 153.173 1.00 266.09 ? 110 LEU L CD2 1 
ATOM   19056 O OXT . LEU L  3  110 ? 118.908 108.536 153.256 1.00 266.09 ? 110 LEU L OXT 1 
HETATM 19057 C C1  . NAG M  4  .   ? 195.778 160.154 146.281 1.00 131.12 ? 1   NAG M C1  1 
HETATM 19058 C C2  . NAG M  4  .   ? 197.255 160.452 146.066 1.00 131.12 ? 1   NAG M C2  1 
HETATM 19059 C C3  . NAG M  4  .   ? 197.459 161.946 145.838 1.00 131.12 ? 1   NAG M C3  1 
HETATM 19060 C C4  . NAG M  4  .   ? 196.564 162.447 144.708 1.00 131.12 ? 1   NAG M C4  1 
HETATM 19061 C C5  . NAG M  4  .   ? 195.113 162.034 144.953 1.00 131.12 ? 1   NAG M C5  1 
HETATM 19062 C C6  . NAG M  4  .   ? 194.202 162.346 143.792 1.00 131.12 ? 1   NAG M C6  1 
HETATM 19063 C C7  . NAG M  4  .   ? 199.010 159.072 147.072 1.00 131.12 ? 1   NAG M C7  1 
HETATM 19064 C C8  . NAG M  4  .   ? 199.739 158.715 148.330 1.00 131.12 ? 1   NAG M C8  1 
HETATM 19065 N N2  . NAG M  4  .   ? 198.051 159.995 147.192 1.00 131.12 ? 1   NAG M N2  1 
HETATM 19066 O O3  . NAG M  4  .   ? 198.830 162.179 145.539 1.00 131.12 ? 1   NAG M O3  1 
HETATM 19067 O O4  . NAG M  4  .   ? 196.620 163.866 144.634 1.00 131.12 ? 1   NAG M O4  1 
HETATM 19068 O O5  . NAG M  4  .   ? 195.032 160.617 145.163 1.00 131.12 ? 1   NAG M O5  1 
HETATM 19069 O O6  . NAG M  4  .   ? 194.884 162.211 142.553 1.00 131.12 ? 1   NAG M O6  1 
HETATM 19070 O O7  . NAG M  4  .   ? 199.275 158.549 145.996 1.00 131.12 ? 1   NAG M O7  1 
HETATM 19071 C C1  . NAG M  4  .   ? 197.363 164.250 143.465 1.00 147.77 ? 2   NAG M C1  1 
HETATM 19072 C C2  . NAG M  4  .   ? 196.856 165.602 142.980 1.00 147.77 ? 2   NAG M C2  1 
HETATM 19073 C C3  . NAG M  4  .   ? 197.679 166.072 141.785 1.00 147.77 ? 2   NAG M C3  1 
HETATM 19074 C C4  . NAG M  4  .   ? 199.165 166.086 142.128 1.00 147.77 ? 2   NAG M C4  1 
HETATM 19075 C C5  . NAG M  4  .   ? 199.590 164.718 142.662 1.00 147.77 ? 2   NAG M C5  1 
HETATM 19076 C C6  . NAG M  4  .   ? 201.012 164.693 143.168 1.00 147.77 ? 2   NAG M C6  1 
HETATM 19077 C C7  . NAG M  4  .   ? 194.478 165.900 143.485 1.00 147.77 ? 2   NAG M C7  1 
HETATM 19078 C C8  . NAG M  4  .   ? 193.076 165.786 142.968 1.00 147.77 ? 2   NAG M C8  1 
HETATM 19079 N N2  . NAG M  4  .   ? 195.446 165.541 142.637 1.00 147.77 ? 2   NAG M N2  1 
HETATM 19080 O O3  . NAG M  4  .   ? 197.235 167.369 141.402 1.00 147.77 ? 2   NAG M O3  1 
HETATM 19081 O O4  . NAG M  4  .   ? 199.936 166.386 140.971 1.00 147.77 ? 2   NAG M O4  1 
HETATM 19082 O O5  . NAG M  4  .   ? 198.758 164.341 143.770 1.00 147.77 ? 2   NAG M O5  1 
HETATM 19083 O O6  . NAG M  4  .   ? 201.085 164.099 144.457 1.00 147.77 ? 2   NAG M O6  1 
HETATM 19084 O O7  . NAG M  4  .   ? 194.723 166.298 144.618 1.00 147.77 ? 2   NAG M O7  1 
HETATM 19085 C C1  . BMA M  4  .   ? 200.474 167.721 141.069 1.00 166.15 ? 3   BMA M C1  1 
HETATM 19086 C C2  . BMA M  4  .   ? 201.797 167.782 140.277 1.00 166.15 ? 3   BMA M C2  1 
HETATM 19087 C C3  . BMA M  4  .   ? 202.310 169.227 140.229 1.00 166.15 ? 3   BMA M C3  1 
HETATM 19088 C C4  . BMA M  4  .   ? 201.215 170.223 139.778 1.00 166.15 ? 3   BMA M C4  1 
HETATM 19089 C C5  . BMA M  4  .   ? 199.952 170.044 140.644 1.00 166.15 ? 3   BMA M C5  1 
HETATM 19090 C C6  . BMA M  4  .   ? 198.795 170.909 140.188 1.00 166.15 ? 3   BMA M C6  1 
HETATM 19091 O O2  . BMA M  4  .   ? 201.596 167.380 138.933 1.00 166.15 ? 3   BMA M O2  1 
HETATM 19092 O O3  . BMA M  4  .   ? 203.448 169.343 139.385 1.00 166.15 ? 3   BMA M O3  1 
HETATM 19093 O O4  . BMA M  4  .   ? 201.688 171.553 139.901 1.00 166.15 ? 3   BMA M O4  1 
HETATM 19094 O O5  . BMA M  4  .   ? 199.532 168.666 140.567 1.00 166.15 ? 3   BMA M O5  1 
HETATM 19095 O O6  . BMA M  4  .   ? 197.669 170.615 141.004 1.00 166.15 ? 3   BMA M O6  1 
HETATM 19096 C C1  . NAG N  4  .   ? 172.307 198.838 146.255 1.00 151.46 ? 1   NAG N C1  1 
HETATM 19097 C C2  . NAG N  4  .   ? 171.325 199.987 146.075 1.00 151.46 ? 1   NAG N C2  1 
HETATM 19098 C C3  . NAG N  4  .   ? 169.913 199.444 145.887 1.00 151.46 ? 1   NAG N C3  1 
HETATM 19099 C C4  . NAG N  4  .   ? 169.874 198.432 144.748 1.00 151.46 ? 1   NAG N C4  1 
HETATM 19100 C C5  . NAG N  4  .   ? 170.934 197.352 144.963 1.00 151.46 ? 1   NAG N C5  1 
HETATM 19101 C C6  . NAG N  4  .   ? 171.066 196.408 143.793 1.00 151.46 ? 1   NAG N C6  1 
HETATM 19102 C C7  . NAG N  4  .   ? 171.518 202.219 147.060 1.00 151.46 ? 1   NAG N C7  1 
HETATM 19103 C C8  . NAG N  4  .   ? 171.550 203.019 148.325 1.00 151.46 ? 1   NAG N C8  1 
HETATM 19104 N N2  . NAG N  4  .   ? 171.374 200.899 147.205 1.00 151.46 ? 1   NAG N N2  1 
HETATM 19105 O O3  . NAG N  4  .   ? 169.038 200.535 145.623 1.00 151.46 ? 1   NAG N O3  1 
HETATM 19106 O O4  . NAG N  4  .   ? 168.596 197.810 144.684 1.00 151.46 ? 1   NAG N O4  1 
HETATM 19107 O O5  . NAG N  4  .   ? 172.222 197.959 145.138 1.00 151.46 ? 1   NAG N O5  1 
HETATM 19108 O O6  . NAG N  4  .   ? 170.870 197.087 142.561 1.00 151.46 ? 1   NAG N O6  1 
HETATM 19109 O O7  . NAG N  4  .   ? 171.620 202.743 145.957 1.00 151.46 ? 1   NAG N O7  1 
HETATM 19110 C C1  . NAG N  4  .   ? 167.907 198.292 143.517 1.00 168.67 ? 2   NAG N C1  1 
HETATM 19111 C C2  . NAG N  4  .   ? 166.970 197.203 143.015 1.00 168.67 ? 2   NAG N C2  1 
HETATM 19112 C C3  . NAG N  4  .   ? 166.169 197.710 141.820 1.00 168.67 ? 2   NAG N C3  1 
HETATM 19113 C C4  . NAG N  4  .   ? 165.440 199.002 142.174 1.00 168.67 ? 2   NAG N C4  1 
HETATM 19114 C C5  . NAG N  4  .   ? 166.430 200.027 142.728 1.00 168.67 ? 2   NAG N C5  1 
HETATM 19115 C C6  . NAG N  4  .   ? 165.764 201.278 143.247 1.00 168.67 ? 2   NAG N C6  1 
HETATM 19116 C C7  . NAG N  4  .   ? 167.807 194.949 143.481 1.00 168.67 ? 2   NAG N C7  1 
HETATM 19117 C C8  . NAG N  4  .   ? 168.592 193.784 142.960 1.00 168.67 ? 2   NAG N C8  1 
HETATM 19118 N N2  . NAG N  4  .   ? 167.704 195.999 142.663 1.00 168.67 ? 2   NAG N N2  1 
HETATM 19119 O O3  . NAG N  4  .   ? 165.250 196.701 141.420 1.00 168.67 ? 2   NAG N O3  1 
HETATM 19120 O O4  . NAG N  4  .   ? 164.814 199.549 141.018 1.00 168.67 ? 2   NAG N O4  1 
HETATM 19121 O O5  . NAG N  4  .   ? 167.153 199.465 143.834 1.00 168.67 ? 2   NAG N O5  1 
HETATM 19122 O O6  . NAG N  4  .   ? 166.318 201.668 144.496 1.00 168.67 ? 2   NAG N O6  1 
HETATM 19123 O O7  . NAG N  4  .   ? 167.290 194.940 144.592 1.00 168.67 ? 2   NAG N O7  1 
HETATM 19124 C C1  . BMA N  4  .   ? 163.385 199.371 141.101 1.00 183.20 ? 3   BMA N C1  1 
HETATM 19125 C C2  . BMA N  4  .   ? 162.699 200.496 140.298 1.00 183.20 ? 3   BMA N C2  1 
HETATM 19126 C C3  . BMA N  4  .   ? 161.187 200.242 140.233 1.00 183.20 ? 3   BMA N C3  1 
HETATM 19127 C C4  . BMA N  4  .   ? 160.852 198.800 139.782 1.00 183.20 ? 3   BMA N C4  1 
HETATM 19128 C C5  . BMA N  4  .   ? 161.616 197.784 140.655 1.00 183.20 ? 3   BMA N C5  1 
HETATM 19129 C C6  . BMA N  4  .   ? 161.431 196.353 140.192 1.00 183.20 ? 3   BMA N C6  1 
HETATM 19130 O O2  . BMA N  4  .   ? 163.164 200.511 138.960 1.00 183.20 ? 3   BMA N O2  1 
HETATM 19131 O O3  . BMA N  4  .   ? 160.544 201.179 139.379 1.00 183.20 ? 3   BMA N O3  1 
HETATM 19132 O O4  . BMA N  4  .   ? 159.460 198.567 139.894 1.00 183.20 ? 3   BMA N O4  1 
HETATM 19133 O O5  . BMA N  4  .   ? 163.023 198.088 140.595 1.00 183.20 ? 3   BMA N O5  1 
HETATM 19134 O O6  . BMA N  4  .   ? 162.273 195.519 140.977 1.00 183.20 ? 3   BMA N O6  1 
HETATM 19135 C C1  . NAG O  5  .   ? 150.577 159.221 146.214 1.00 136.63 ? 1   NAG O C1  1 
HETATM 19136 C C2  . NAG O  5  .   ? 150.067 157.802 146.036 1.00 136.63 ? 1   NAG O C2  1 
HETATM 19137 C C3  . NAG O  5  .   ? 151.240 156.848 145.852 1.00 136.63 ? 1   NAG O C3  1 
HETATM 19138 C C4  . NAG O  5  .   ? 152.144 157.318 144.716 1.00 136.63 ? 1   NAG O C4  1 
HETATM 19139 C C5  . NAG O  5  .   ? 152.539 158.782 144.916 1.00 136.63 ? 1   NAG O C5  1 
HETATM 19140 C C6  . NAG O  5  .   ? 153.283 159.367 143.740 1.00 136.63 ? 1   NAG O C6  1 
HETATM 19141 C C7  . NAG O  5  .   ? 147.965 157.048 147.040 1.00 136.63 ? 1   NAG O C7  1 
HETATM 19142 C C8  . NAG O  5  .   ? 147.265 156.649 148.303 1.00 136.63 ? 1   NAG O C8  1 
HETATM 19143 N N2  . NAG O  5  .   ? 149.249 157.393 147.165 1.00 136.63 ? 1   NAG O N2  1 
HETATM 19144 O O3  . NAG O  5  .   ? 150.727 155.548 145.590 1.00 136.63 ? 1   NAG O O3  1 
HETATM 19145 O O4  . NAG O  5  .   ? 153.329 156.535 144.674 1.00 136.63 ? 1   NAG O O4  1 
HETATM 19146 O O5  . NAG O  5  .   ? 151.364 159.586 145.092 1.00 136.63 ? 1   NAG O O5  1 
HETATM 19147 O O6  . NAG O  5  .   ? 152.806 158.835 142.512 1.00 136.63 ? 1   NAG O O6  1 
HETATM 19148 O O7  . NAG O  5  .   ? 147.393 157.060 145.957 1.00 136.63 ? 1   NAG O O7  1 
HETATM 19149 C C1  . NAG O  5  .   ? 153.257 155.688 143.515 1.00 174.92 ? 2   NAG O C1  1 
HETATM 19150 C C2  . NAG O  5  .   ? 154.666 155.391 143.023 1.00 174.92 ? 2   NAG O C2  1 
HETATM 19151 C C3  . NAG O  5  .   ? 154.612 154.443 141.830 1.00 174.92 ? 2   NAG O C3  1 
HETATM 19152 C C4  . NAG O  5  .   ? 153.809 153.190 142.166 1.00 174.92 ? 2   NAG O C4  1 
HETATM 19153 C C5  . NAG O  5  .   ? 152.444 153.565 142.743 1.00 174.92 ? 2   NAG O C5  1 
HETATM 19154 C C6  . NAG O  5  .   ? 151.673 152.377 143.265 1.00 174.92 ? 2   NAG O C6  1 
HETATM 19155 C C7  . NAG O  5  .   ? 156.169 157.262 143.518 1.00 174.92 ? 2   NAG O C7  1 
HETATM 19156 C C8  . NAG O  5  .   ? 156.820 158.504 142.989 1.00 174.92 ? 2   NAG O C8  1 
HETATM 19157 N N2  . NAG O  5  .   ? 155.366 156.615 142.670 1.00 174.92 ? 2   NAG O N2  1 
HETATM 19158 O O3  . NAG O  5  .   ? 155.939 154.097 141.450 1.00 174.92 ? 2   NAG O O3  1 
HETATM 19159 O O4  . NAG O  5  .   ? 153.580 152.441 140.979 1.00 174.92 ? 2   NAG O O4  1 
HETATM 19160 O O5  . NAG O  5  .   ? 152.601 154.466 143.849 1.00 174.92 ? 2   NAG O O5  1 
HETATM 19161 O O6  . NAG O  5  .   ? 151.050 152.681 144.505 1.00 174.92 ? 2   NAG O O6  1 
HETATM 19162 O O7  . NAG O  5  .   ? 156.360 156.864 144.661 1.00 174.92 ? 2   NAG O O7  1 
HETATM 19163 C C1  . BMA O  5  .   ? 154.369 151.242 140.923 1.00 238.42 ? 3   BMA O C1  1 
HETATM 19164 C C2  . BMA O  5  .   ? 153.697 150.386 139.853 1.00 238.42 ? 3   BMA O C2  1 
HETATM 19165 C C3  . BMA O  5  .   ? 154.649 149.240 139.337 1.00 238.42 ? 3   BMA O C3  1 
HETATM 19166 C C4  . BMA O  5  .   ? 156.141 149.685 139.171 1.00 238.42 ? 3   BMA O C4  1 
HETATM 19167 C C5  . BMA O  5  .   ? 156.584 150.437 140.429 1.00 238.42 ? 3   BMA O C5  1 
HETATM 19168 C C6  . BMA O  5  .   ? 157.999 150.971 140.332 1.00 238.42 ? 3   BMA O C6  1 
HETATM 19169 O O2  . BMA O  5  .   ? 153.321 151.230 138.776 1.00 238.42 ? 3   BMA O O2  1 
HETATM 19170 O O3  . BMA O  5  .   ? 154.103 148.477 138.191 1.00 238.42 ? 3   BMA O O3  1 
HETATM 19171 O O4  . BMA O  5  .   ? 156.985 148.557 139.006 1.00 238.42 ? 3   BMA O O4  1 
HETATM 19172 O O5  . BMA O  5  .   ? 155.710 151.556 140.609 1.00 238.42 ? 3   BMA O O5  1 
HETATM 19173 O O6  . BMA O  5  .   ? 157.939 152.293 139.813 1.00 238.42 ? 3   BMA O O6  1 
HETATM 19174 C C1  . MAN O  5  .   ? 154.511 148.901 136.864 1.00 272.36 ? 4   MAN O C1  1 
HETATM 19175 C C2  . MAN O  5  .   ? 153.235 149.323 136.093 1.00 272.36 ? 4   MAN O C2  1 
HETATM 19176 C C3  . MAN O  5  .   ? 152.381 148.088 135.782 1.00 272.36 ? 4   MAN O C3  1 
HETATM 19177 C C4  . MAN O  5  .   ? 153.208 146.988 135.080 1.00 272.36 ? 4   MAN O C4  1 
HETATM 19178 C C5  . MAN O  5  .   ? 154.453 146.650 135.927 1.00 272.36 ? 4   MAN O C5  1 
HETATM 19179 C C6  . MAN O  5  .   ? 155.384 145.678 135.240 1.00 272.36 ? 4   MAN O C6  1 
HETATM 19180 O O2  . MAN O  5  .   ? 153.556 149.912 134.832 1.00 272.36 ? 4   MAN O O2  1 
HETATM 19181 O O3  . MAN O  5  .   ? 151.236 148.420 135.004 1.00 272.36 ? 4   MAN O O3  1 
HETATM 19182 O O4  . MAN O  5  .   ? 152.420 145.822 134.911 1.00 272.36 ? 4   MAN O O4  1 
HETATM 19183 O O5  . MAN O  5  .   ? 155.207 147.866 136.187 1.00 272.36 ? 4   MAN O O5  1 
HETATM 19184 O O6  . MAN O  5  .   ? 156.004 146.355 134.155 1.00 272.36 ? 4   MAN O O6  1 
HETATM 19185 C C1  . NAG P  4  .   ? 169.763 213.453 166.217 1.00 136.57 ? 1   NAG P C1  1 
HETATM 19186 C C2  . NAG P  4  .   ? 169.771 213.337 167.752 1.00 136.57 ? 1   NAG P C2  1 
HETATM 19187 C C3  . NAG P  4  .   ? 169.230 214.616 168.403 1.00 136.57 ? 1   NAG P C3  1 
HETATM 19188 C C4  . NAG P  4  .   ? 169.869 215.873 167.827 1.00 136.57 ? 1   NAG P C4  1 
HETATM 19189 C C5  . NAG P  4  .   ? 169.780 215.851 166.309 1.00 136.57 ? 1   NAG P C5  1 
HETATM 19190 C C6  . NAG P  4  .   ? 170.496 217.008 165.656 1.00 136.57 ? 1   NAG P C6  1 
HETATM 19191 C C7  . NAG P  4  .   ? 169.483 210.982 168.409 1.00 136.57 ? 1   NAG P C7  1 
HETATM 19192 C C8  . NAG P  4  .   ? 168.500 209.946 168.865 1.00 136.57 ? 1   NAG P C8  1 
HETATM 19193 N N2  . NAG P  4  .   ? 168.979 212.198 168.184 1.00 136.57 ? 1   NAG P N2  1 
HETATM 19194 O O3  . NAG P  4  .   ? 169.470 214.548 169.804 1.00 136.57 ? 1   NAG P O3  1 
HETATM 19195 O O4  . NAG P  4  .   ? 169.152 217.013 168.287 1.00 136.57 ? 1   NAG P O4  1 
HETATM 19196 O O5  . NAG P  4  .   ? 170.405 214.659 165.823 1.00 136.57 ? 1   NAG P O5  1 
HETATM 19197 O O6  . NAG P  4  .   ? 171.855 217.063 166.067 1.00 136.57 ? 1   NAG P O6  1 
HETATM 19198 O O7  . NAG P  4  .   ? 170.672 210.728 168.244 1.00 136.57 ? 1   NAG P O7  1 
HETATM 19199 C C1  . NAG P  4  .   ? 169.913 217.784 169.232 1.00 166.24 ? 2   NAG P C1  1 
HETATM 19200 C C2  . NAG P  4  .   ? 169.257 219.156 169.333 1.00 166.24 ? 2   NAG P C2  1 
HETATM 19201 C C3  . NAG P  4  .   ? 169.991 220.012 170.359 1.00 166.24 ? 2   NAG P C3  1 
HETATM 19202 C C4  . NAG P  4  .   ? 170.034 219.302 171.707 1.00 166.24 ? 2   NAG P C4  1 
HETATM 19203 C C5  . NAG P  4  .   ? 170.657 217.914 171.542 1.00 166.24 ? 2   NAG P C5  1 
HETATM 19204 C C6  . NAG P  4  .   ? 170.609 217.083 172.803 1.00 166.24 ? 2   NAG P C6  1 
HETATM 19205 C C7  . NAG P  4  .   ? 168.112 219.898 167.295 1.00 166.24 ? 2   NAG P C7  1 
HETATM 19206 C C8  . NAG P  4  .   ? 168.247 220.622 165.990 1.00 166.24 ? 2   NAG P C8  1 
HETATM 19207 N N2  . NAG P  4  .   ? 169.219 219.821 168.041 1.00 166.24 ? 2   NAG P N2  1 
HETATM 19208 O O3  . NAG P  4  .   ? 169.331 221.266 170.482 1.00 166.24 ? 2   NAG P O3  1 
HETATM 19209 O O4  . NAG P  4  .   ? 170.795 220.068 172.636 1.00 166.24 ? 2   NAG P O4  1 
HETATM 19210 O O5  . NAG P  4  .   ? 169.951 217.169 170.534 1.00 166.24 ? 2   NAG P O5  1 
HETATM 19211 O O6  . NAG P  4  .   ? 171.497 217.586 173.791 1.00 166.24 ? 2   NAG P O6  1 
HETATM 19212 O O7  . NAG P  4  .   ? 167.049 219.404 167.658 1.00 166.24 ? 2   NAG P O7  1 
HETATM 19213 C C1  . BMA P  4  .   ? 169.967 220.624 173.691 1.00 177.77 ? 3   BMA P C1  1 
HETATM 19214 C C2  . BMA P  4  .   ? 170.781 221.737 174.413 1.00 177.77 ? 3   BMA P C2  1 
HETATM 19215 C C3  . BMA P  4  .   ? 169.909 222.425 175.471 1.00 177.77 ? 3   BMA P C3  1 
HETATM 19216 C C4  . BMA P  4  .   ? 168.554 222.882 174.894 1.00 177.77 ? 3   BMA P C4  1 
HETATM 19217 C C5  . BMA P  4  .   ? 167.846 221.694 174.212 1.00 177.77 ? 3   BMA P C5  1 
HETATM 19218 C C6  . BMA P  4  .   ? 166.549 222.093 173.540 1.00 177.77 ? 3   BMA P C6  1 
HETATM 19219 O O2  . BMA P  4  .   ? 171.178 222.748 173.500 1.00 177.77 ? 3   BMA P O2  1 
HETATM 19220 O O3  . BMA P  4  .   ? 170.580 223.530 176.060 1.00 177.77 ? 3   BMA P O3  1 
HETATM 19221 O O4  . BMA P  4  .   ? 167.735 223.391 175.930 1.00 177.77 ? 3   BMA P O4  1 
HETATM 19222 O O5  . BMA P  4  .   ? 168.724 221.146 173.200 1.00 177.77 ? 3   BMA P O5  1 
HETATM 19223 O O6  . BMA P  4  .   ? 166.097 220.997 172.759 1.00 177.77 ? 3   BMA P O6  1 
HETATM 19224 C C1  . NAG Q  4  .   ? 165.352 209.801 159.247 1.00 152.54 ? 1   NAG Q C1  1 
HETATM 19225 C C2  . NAG Q  4  .   ? 164.511 211.074 159.194 1.00 152.54 ? 1   NAG Q C2  1 
HETATM 19226 C C3  . NAG Q  4  .   ? 163.084 210.794 159.667 1.00 152.54 ? 1   NAG Q C3  1 
HETATM 19227 C C4  . NAG Q  4  .   ? 162.477 209.622 158.906 1.00 152.54 ? 1   NAG Q C4  1 
HETATM 19228 C C5  . NAG Q  4  .   ? 163.402 208.411 159.017 1.00 152.54 ? 1   NAG Q C5  1 
HETATM 19229 C C6  . NAG Q  4  .   ? 162.931 207.211 158.230 1.00 152.54 ? 1   NAG Q C6  1 
HETATM 19230 C C7  . NAG Q  4  .   ? 165.088 213.409 159.672 1.00 152.54 ? 1   NAG Q C7  1 
HETATM 19231 C C8  . NAG Q  4  .   ? 165.768 214.345 160.622 1.00 152.54 ? 1   NAG Q C8  1 
HETATM 19232 N N2  . NAG Q  4  .   ? 165.119 212.115 160.003 1.00 152.54 ? 1   NAG Q N2  1 
HETATM 19233 O O3  . NAG Q  4  .   ? 162.293 211.960 159.473 1.00 152.54 ? 1   NAG Q O3  1 
HETATM 19234 O O4  . NAG Q  4  .   ? 161.197 209.312 159.448 1.00 152.54 ? 1   NAG Q O4  1 
HETATM 19235 O O5  . NAG Q  4  .   ? 164.699 208.759 158.510 1.00 152.54 ? 1   NAG Q O5  1 
HETATM 19236 O O6  . NAG Q  4  .   ? 162.334 207.598 157.001 1.00 152.54 ? 1   NAG Q O6  1 
HETATM 19237 O O7  . NAG Q  4  .   ? 164.532 213.805 158.656 1.00 152.54 ? 1   NAG Q O7  1 
HETATM 19238 C C1  . NAG Q  4  .   ? 160.157 209.603 158.485 1.00 161.98 ? 2   NAG Q C1  1 
HETATM 19239 C C2  . NAG Q  4  .   ? 158.940 208.764 158.861 1.00 161.98 ? 2   NAG Q C2  1 
HETATM 19240 C C3  . NAG Q  4  .   ? 157.792 209.041 157.895 1.00 161.98 ? 2   NAG Q C3  1 
HETATM 19241 C C4  . NAG Q  4  .   ? 157.489 210.534 157.835 1.00 161.98 ? 2   NAG Q C4  1 
HETATM 19242 C C5  . NAG Q  4  .   ? 158.766 211.313 157.511 1.00 161.98 ? 2   NAG Q C5  1 
HETATM 19243 C C6  . NAG Q  4  .   ? 158.582 212.811 157.559 1.00 161.98 ? 2   NAG Q C6  1 
HETATM 19244 C C7  . NAG Q  4  .   ? 159.539 206.679 159.994 1.00 161.98 ? 2   NAG Q C7  1 
HETATM 19245 C C8  . NAG Q  4  .   ? 159.858 205.226 159.829 1.00 161.98 ? 2   NAG Q C8  1 
HETATM 19246 N N2  . NAG Q  4  .   ? 159.269 207.350 158.872 1.00 161.98 ? 2   NAG Q N2  1 
HETATM 19247 O O3  . NAG Q  4  .   ? 156.646 208.311 158.319 1.00 161.98 ? 2   NAG Q O3  1 
HETATM 19248 O O4  . NAG Q  4  .   ? 156.513 210.796 156.832 1.00 161.98 ? 2   NAG Q O4  1 
HETATM 19249 O O5  . NAG Q  4  .   ? 159.795 210.994 158.462 1.00 161.98 ? 2   NAG Q O5  1 
HETATM 19250 O O6  . NAG Q  4  .   ? 159.465 213.465 156.659 1.00 161.98 ? 2   NAG Q O6  1 
HETATM 19251 O O7  . NAG Q  4  .   ? 159.526 207.222 161.094 1.00 161.98 ? 2   NAG Q O7  1 
HETATM 19252 C C1  . BMA Q  4  .   ? 155.244 211.143 157.432 1.00 163.30 ? 3   BMA Q C1  1 
HETATM 19253 C C2  . BMA Q  4  .   ? 154.416 211.953 156.401 1.00 163.30 ? 3   BMA Q C2  1 
HETATM 19254 C C3  . BMA Q  4  .   ? 152.977 212.153 156.906 1.00 163.30 ? 3   BMA Q C3  1 
HETATM 19255 C C4  . BMA Q  4  .   ? 152.346 210.835 157.394 1.00 163.30 ? 3   BMA Q C4  1 
HETATM 19256 C C5  . BMA Q  4  .   ? 153.254 210.210 158.460 1.00 163.30 ? 3   BMA Q C5  1 
HETATM 19257 C C6  . BMA Q  4  .   ? 152.725 208.899 159.002 1.00 163.30 ? 3   BMA Q C6  1 
HETATM 19258 O O2  . BMA Q  4  .   ? 154.317 211.249 155.180 1.00 163.30 ? 3   BMA Q O2  1 
HETATM 19259 O O3  . BMA Q  4  .   ? 152.154 212.742 155.909 1.00 163.30 ? 3   BMA Q O3  1 
HETATM 19260 O O4  . BMA Q  4  .   ? 151.068 211.083 157.945 1.00 163.30 ? 3   BMA Q O4  1 
HETATM 19261 O O5  . BMA Q  4  .   ? 154.545 209.966 157.857 1.00 163.30 ? 3   BMA Q O5  1 
HETATM 19262 O O6  . BMA Q  4  .   ? 153.294 207.843 158.243 1.00 163.30 ? 3   BMA Q O6  1 
HETATM 19263 C C1  . NAG R  4  .   ? 191.308 185.219 157.212 1.00 114.04 ? 1   NAG R C1  1 
HETATM 19264 C C2  . NAG R  4  .   ? 192.739 184.935 157.655 1.00 114.04 ? 1   NAG R C2  1 
HETATM 19265 C C3  . NAG R  4  .   ? 193.444 186.236 158.032 1.00 114.04 ? 1   NAG R C3  1 
HETATM 19266 C C4  . NAG R  4  .   ? 193.336 187.266 156.913 1.00 114.04 ? 1   NAG R C4  1 
HETATM 19267 C C5  . NAG R  4  .   ? 191.878 187.434 156.481 1.00 114.04 ? 1   NAG R C5  1 
HETATM 19268 C C6  . NAG R  4  .   ? 191.710 188.312 155.263 1.00 114.04 ? 1   NAG R C6  1 
HETATM 19269 C C7  . NAG R  4  .   ? 192.908 182.686 158.616 1.00 114.04 ? 1   NAG R C7  1 
HETATM 19270 C C8  . NAG R  4  .   ? 192.902 181.872 159.874 1.00 114.04 ? 1   NAG R C8  1 
HETATM 19271 N N2  . NAG R  4  .   ? 192.758 184.004 158.771 1.00 114.04 ? 1   NAG R N2  1 
HETATM 19272 O O3  . NAG R  4  .   ? 194.813 185.961 158.307 1.00 114.04 ? 1   NAG R O3  1 
HETATM 19273 O O4  . NAG R  4  .   ? 193.834 188.514 157.385 1.00 114.04 ? 1   NAG R O4  1 
HETATM 19274 O O5  . NAG R  4  .   ? 191.317 186.158 156.140 1.00 114.04 ? 1   NAG R O5  1 
HETATM 19275 O O6  . NAG R  4  .   ? 192.763 188.111 154.332 1.00 114.04 ? 1   NAG R O6  1 
HETATM 19276 O O7  . NAG R  4  .   ? 193.038 182.173 157.511 1.00 114.04 ? 1   NAG R O7  1 
HETATM 19277 C C1  . NAG R  4  .   ? 195.034 188.894 156.677 1.00 149.28 ? 2   NAG R C1  1 
HETATM 19278 C C2  . NAG R  4  .   ? 195.069 190.418 156.645 1.00 149.28 ? 2   NAG R C2  1 
HETATM 19279 C C3  . NAG R  4  .   ? 196.322 190.900 155.920 1.00 149.28 ? 2   NAG R C3  1 
HETATM 19280 C C4  . NAG R  4  .   ? 197.573 190.293 156.548 1.00 149.28 ? 2   NAG R C4  1 
HETATM 19281 C C5  . NAG R  4  .   ? 197.446 188.770 156.613 1.00 149.28 ? 2   NAG R C5  1 
HETATM 19282 C C6  . NAG R  4  .   ? 198.583 188.114 157.358 1.00 149.28 ? 2   NAG R C6  1 
HETATM 19283 C C7  . NAG R  4  .   ? 192.864 191.480 156.717 1.00 149.28 ? 2   NAG R C7  1 
HETATM 19284 C C8  . NAG R  4  .   ? 191.709 192.000 155.915 1.00 149.28 ? 2   NAG R C8  1 
HETATM 19285 N N2  . NAG R  4  .   ? 193.876 190.959 156.017 1.00 149.28 ? 2   NAG R N2  1 
HETATM 19286 O O3  . NAG R  4  .   ? 196.364 192.321 155.975 1.00 149.28 ? 2   NAG R O3  1 
HETATM 19287 O O4  . NAG R  4  .   ? 198.718 190.619 155.766 1.00 149.28 ? 2   NAG R O4  1 
HETATM 19288 O O5  . NAG R  4  .   ? 196.236 188.398 157.295 1.00 149.28 ? 2   NAG R O5  1 
HETATM 19289 O O6  . NAG R  4  .   ? 198.863 188.794 158.573 1.00 149.28 ? 2   NAG R O6  1 
HETATM 19290 O O7  . NAG R  4  .   ? 192.880 191.528 157.942 1.00 149.28 ? 2   NAG R O7  1 
HETATM 19291 C C1  . BMA R  4  .   ? 199.528 191.616 156.423 1.00 164.06 ? 3   BMA R C1  1 
HETATM 19292 C C2  . BMA R  4  .   ? 200.997 191.164 156.367 1.00 164.06 ? 3   BMA R C2  1 
HETATM 19293 C C3  . BMA R  4  .   ? 201.901 192.267 156.929 1.00 164.06 ? 3   BMA R C3  1 
HETATM 19294 C C4  . BMA R  4  .   ? 201.628 193.630 156.263 1.00 164.06 ? 3   BMA R C4  1 
HETATM 19295 C C5  . BMA R  4  .   ? 200.130 193.972 156.370 1.00 164.06 ? 3   BMA R C5  1 
HETATM 19296 C C6  . BMA R  4  .   ? 199.770 195.251 155.637 1.00 164.06 ? 3   BMA R C6  1 
HETATM 19297 O O2  . BMA R  4  .   ? 201.398 190.964 155.023 1.00 164.06 ? 3   BMA R O2  1 
HETATM 19298 O O3  . BMA R  4  .   ? 203.276 191.932 156.793 1.00 164.06 ? 3   BMA R O3  1 
HETATM 19299 O O4  . BMA R  4  .   ? 202.390 194.641 156.897 1.00 164.06 ? 3   BMA R O4  1 
HETATM 19300 O O5  . BMA R  4  .   ? 199.362 192.888 155.793 1.00 164.06 ? 3   BMA R O5  1 
HETATM 19301 O O6  . BMA R  4  .   ? 198.392 195.524 155.856 1.00 164.06 ? 3   BMA R O6  1 
HETATM 19302 C C1  . NAG S  6  .   ? 200.505 218.435 167.565 1.00 146.57 ? 1   NAG S C1  1 
HETATM 19303 C C2  . NAG S  6  .   ? 200.349 217.994 166.112 1.00 146.57 ? 1   NAG S C2  1 
HETATM 19304 C C3  . NAG S  6  .   ? 201.219 218.857 165.202 1.00 146.57 ? 1   NAG S C3  1 
HETATM 19305 C C4  . NAG S  6  .   ? 200.925 220.338 165.417 1.00 146.57 ? 1   NAG S C4  1 
HETATM 19306 C C5  . NAG S  6  .   ? 201.058 220.689 166.899 1.00 146.57 ? 1   NAG S C5  1 
HETATM 19307 C C6  . NAG S  6  .   ? 200.646 222.106 167.221 1.00 146.57 ? 1   NAG S C6  1 
HETATM 19308 C C7  . NAG S  6  .   ? 199.774 215.615 166.012 1.00 146.57 ? 1   NAG S C7  1 
HETATM 19309 C C8  . NAG S  6  .   ? 200.291 214.221 165.830 1.00 146.57 ? 1   NAG S C8  1 
HETATM 19310 N N2  . NAG S  6  .   ? 200.686 216.589 165.957 1.00 146.57 ? 1   NAG S N2  1 
HETATM 19311 O O3  . NAG S  6  .   ? 200.980 218.496 163.847 1.00 146.57 ? 1   NAG S O3  1 
HETATM 19312 O O4  . NAG S  6  .   ? 201.829 221.126 164.649 1.00 146.57 ? 1   NAG S O4  1 
HETATM 19313 O O5  . NAG S  6  .   ? 200.208 219.833 167.678 1.00 146.57 ? 1   NAG S O5  1 
HETATM 19314 O O6  . NAG S  6  .   ? 199.406 222.431 166.609 1.00 146.57 ? 1   NAG S O6  1 
HETATM 19315 O O7  . NAG S  6  .   ? 198.587 215.849 166.206 1.00 146.57 ? 1   NAG S O7  1 
HETATM 19316 C C1  . NAG S  6  .   ? 201.098 221.797 163.595 1.00 160.01 ? 2   NAG S C1  1 
HETATM 19317 C C2  . NAG S  6  .   ? 201.962 222.910 163.009 1.00 160.01 ? 2   NAG S C2  1 
HETATM 19318 C C3  . NAG S  6  .   ? 201.200 223.622 161.895 1.00 160.01 ? 2   NAG S C3  1 
HETATM 19319 C C4  . NAG S  6  .   ? 200.737 222.620 160.842 1.00 160.01 ? 2   NAG S C4  1 
HETATM 19320 C C5  . NAG S  6  .   ? 199.959 221.470 161.488 1.00 160.01 ? 2   NAG S C5  1 
HETATM 19321 C C6  . NAG S  6  .   ? 199.644 220.356 160.519 1.00 160.01 ? 2   NAG S C6  1 
HETATM 19322 C C7  . NAG S  6  .   ? 203.590 223.829 164.593 1.00 160.01 ? 2   NAG S C7  1 
HETATM 19323 C C8  . NAG S  6  .   ? 203.853 224.870 165.637 1.00 160.01 ? 2   NAG S C8  1 
HETATM 19324 N N2  . NAG S  6  .   ? 202.375 223.852 164.035 1.00 160.01 ? 2   NAG S N2  1 
HETATM 19325 O O3  . NAG S  6  .   ? 202.035 224.607 161.298 1.00 160.01 ? 2   NAG S O3  1 
HETATM 19326 O O4  . NAG S  6  .   ? 199.904 223.272 159.889 1.00 160.01 ? 2   NAG S O4  1 
HETATM 19327 O O5  . NAG S  6  .   ? 200.725 220.877 162.550 1.00 160.01 ? 2   NAG S O5  1 
HETATM 19328 O O6  . NAG S  6  .   ? 200.375 219.180 160.840 1.00 160.01 ? 2   NAG S O6  1 
HETATM 19329 O O7  . NAG S  6  .   ? 204.438 223.004 164.267 1.00 160.01 ? 2   NAG S O7  1 
HETATM 19330 C C1  . NAG T  6  .   ? 188.151 206.937 207.505 1.00 154.56 ? 1   NAG T C1  1 
HETATM 19331 C C2  . NAG T  6  .   ? 188.150 208.412 207.892 1.00 154.56 ? 1   NAG T C2  1 
HETATM 19332 C C3  . NAG T  6  .   ? 186.754 208.837 208.341 1.00 154.56 ? 1   NAG T C3  1 
HETATM 19333 C C4  . NAG T  6  .   ? 185.718 208.494 207.276 1.00 154.56 ? 1   NAG T C4  1 
HETATM 19334 C C5  . NAG T  6  .   ? 185.818 207.015 206.905 1.00 154.56 ? 1   NAG T C5  1 
HETATM 19335 C C6  . NAG T  6  .   ? 184.925 206.626 205.750 1.00 154.56 ? 1   NAG T C6  1 
HETATM 19336 C C7  . NAG T  6  .   ? 190.396 209.015 208.675 1.00 154.56 ? 1   NAG T C7  1 
HETATM 19337 C C8  . NAG T  6  .   ? 191.268 209.258 209.868 1.00 154.56 ? 1   NAG T C8  1 
HETATM 19338 N N2  . NAG T  6  .   ? 189.127 208.682 208.934 1.00 154.56 ? 1   NAG T N2  1 
HETATM 19339 O O3  . NAG T  6  .   ? 186.757 210.236 208.597 1.00 154.56 ? 1   NAG T O3  1 
HETATM 19340 O O4  . NAG T  6  .   ? 184.407 208.766 207.757 1.00 154.56 ? 1   NAG T O4  1 
HETATM 19341 O O5  . NAG T  6  .   ? 187.160 206.703 206.502 1.00 154.56 ? 1   NAG T O5  1 
HETATM 19342 O O6  . NAG T  6  .   ? 185.657 206.563 204.534 1.00 154.56 ? 1   NAG T O6  1 
HETATM 19343 O O7  . NAG T  6  .   ? 190.822 209.101 207.528 1.00 154.56 ? 1   NAG T O7  1 
HETATM 19344 C C1  . NAG T  6  .   ? 183.863 209.900 207.052 1.00 161.97 ? 2   NAG T C1  1 
HETATM 19345 C C2  . NAG T  6  .   ? 182.349 209.954 207.277 1.00 161.97 ? 2   NAG T C2  1 
HETATM 19346 C C3  . NAG T  6  .   ? 181.758 211.194 206.605 1.00 161.97 ? 2   NAG T C3  1 
HETATM 19347 C C4  . NAG T  6  .   ? 182.491 212.454 207.050 1.00 161.97 ? 2   NAG T C4  1 
HETATM 19348 C C5  . NAG T  6  .   ? 183.993 212.297 206.827 1.00 161.97 ? 2   NAG T C5  1 
HETATM 19349 C C6  . NAG T  6  .   ? 184.800 213.456 207.361 1.00 161.97 ? 2   NAG T C6  1 
HETATM 19350 C C7  . NAG T  6  .   ? 180.631 208.202 207.344 1.00 161.97 ? 2   NAG T C7  1 
HETATM 19351 C C8  . NAG T  6  .   ? 180.107 206.957 206.695 1.00 161.97 ? 2   NAG T C8  1 
HETATM 19352 N N2  . NAG T  6  .   ? 181.711 208.747 206.776 1.00 161.97 ? 2   NAG T N2  1 
HETATM 19353 O O3  . NAG T  6  .   ? 180.376 211.303 206.925 1.00 161.97 ? 2   NAG T O3  1 
HETATM 19354 O O4  . NAG T  6  .   ? 182.019 213.574 206.309 1.00 161.97 ? 2   NAG T O4  1 
HETATM 19355 O O5  . NAG T  6  .   ? 184.463 211.123 207.508 1.00 161.97 ? 2   NAG T O5  1 
HETATM 19356 O O6  . NAG T  6  .   ? 186.158 213.087 207.558 1.00 161.97 ? 2   NAG T O6  1 
HETATM 19357 O O7  . NAG T  6  .   ? 180.098 208.693 208.333 1.00 161.97 ? 2   NAG T O7  1 
HETATM 19358 C C1  . NAG U  7  .   ? 181.388 218.830 167.178 1.00 111.71 ? 1   NAG U C1  1 
HETATM 19359 C C2  . NAG U  7  .   ? 179.999 219.403 166.927 1.00 111.71 ? 1   NAG U C2  1 
HETATM 19360 C C3  . NAG U  7  .   ? 179.941 220.084 165.562 1.00 111.71 ? 1   NAG U C3  1 
HETATM 19361 C C4  . NAG U  7  .   ? 181.081 221.078 165.383 1.00 111.71 ? 1   NAG U C4  1 
HETATM 19362 C C5  . NAG U  7  .   ? 182.418 220.420 165.716 1.00 111.71 ? 1   NAG U C5  1 
HETATM 19363 C C6  . NAG U  7  .   ? 183.574 221.390 165.742 1.00 111.71 ? 1   NAG U C6  1 
HETATM 19364 C C7  . NAG U  7  .   ? 178.377 218.039 168.155 1.00 111.71 ? 1   NAG U C7  1 
HETATM 19365 C C8  . NAG U  7  .   ? 177.349 216.955 168.064 1.00 111.71 ? 1   NAG U C8  1 
HETATM 19366 N N2  . NAG U  7  .   ? 178.985 218.367 167.013 1.00 111.71 ? 1   NAG U N2  1 
HETATM 19367 O O3  . NAG U  7  .   ? 178.694 220.755 165.437 1.00 111.71 ? 1   NAG U O3  1 
HETATM 19368 O O4  . NAG U  7  .   ? 181.095 221.504 164.026 1.00 111.71 ? 1   NAG U O4  1 
HETATM 19369 O O5  . NAG U  7  .   ? 182.354 219.848 167.027 1.00 111.71 ? 1   NAG U O5  1 
HETATM 19370 O O6  . NAG U  7  .   ? 183.408 222.344 166.782 1.00 111.71 ? 1   NAG U O6  1 
HETATM 19371 O O7  . NAG U  7  .   ? 178.652 218.587 169.216 1.00 111.71 ? 1   NAG U O7  1 
HETATM 19372 C C1  . NAG U  7  .   ? 180.803 222.916 163.952 1.00 116.81 ? 2   NAG U C1  1 
HETATM 19373 C C2  . NAG U  7  .   ? 181.182 223.369 162.548 1.00 116.81 ? 2   NAG U C2  1 
HETATM 19374 C C3  . NAG U  7  .   ? 180.950 224.868 162.400 1.00 116.81 ? 2   NAG U C3  1 
HETATM 19375 C C4  . NAG U  7  .   ? 179.506 225.211 162.756 1.00 116.81 ? 2   NAG U C4  1 
HETATM 19376 C C5  . NAG U  7  .   ? 179.126 224.637 164.125 1.00 116.81 ? 2   NAG U C5  1 
HETATM 19377 C C6  . NAG U  7  .   ? 177.657 224.785 164.435 1.00 116.81 ? 2   NAG U C6  1 
HETATM 19378 C C7  . NAG U  7  .   ? 183.688 223.349 162.737 1.00 116.81 ? 2   NAG U C7  1 
HETATM 19379 C C8  . NAG U  7  .   ? 184.928 222.790 162.111 1.00 116.81 ? 2   NAG U C8  1 
HETATM 19380 N N2  . NAG U  7  .   ? 182.534 222.983 162.153 1.00 116.81 ? 2   NAG U N2  1 
HETATM 19381 O O3  . NAG U  7  .   ? 181.269 225.237 161.063 1.00 116.81 ? 2   NAG U O3  1 
HETATM 19382 O O4  . NAG U  7  .   ? 179.313 226.620 162.809 1.00 116.81 ? 2   NAG U O4  1 
HETATM 19383 O O5  . NAG U  7  .   ? 179.420 223.230 164.198 1.00 116.81 ? 2   NAG U O5  1 
HETATM 19384 O O6  . NAG U  7  .   ? 177.318 226.143 164.680 1.00 116.81 ? 2   NAG U O6  1 
HETATM 19385 O O7  . NAG U  7  .   ? 183.741 224.092 163.717 1.00 116.81 ? 2   NAG U O7  1 
HETATM 19386 C C1  . BMA U  7  .   ? 178.692 227.098 161.600 1.00 150.63 ? 3   BMA U C1  1 
HETATM 19387 C C2  . BMA U  7  .   ? 177.567 228.088 161.962 1.00 150.63 ? 3   BMA U C2  1 
HETATM 19388 C C3  . BMA U  7  .   ? 177.154 228.945 160.755 1.00 150.63 ? 3   BMA U C3  1 
HETATM 19389 C C4  . BMA U  7  .   ? 178.366 229.449 159.928 1.00 150.63 ? 3   BMA U C4  1 
HETATM 19390 C C5  . BMA U  7  .   ? 179.268 228.276 159.585 1.00 150.63 ? 3   BMA U C5  1 
HETATM 19391 C C6  . BMA U  7  .   ? 180.506 228.711 158.859 1.00 150.63 ? 3   BMA U C6  1 
HETATM 19392 O O2  . BMA U  7  .   ? 178.006 228.991 162.954 1.00 150.63 ? 3   BMA U O2  1 
HETATM 19393 O O3  . BMA U  7  .   ? 176.379 230.038 161.210 1.00 150.63 ? 3   BMA U O3  1 
HETATM 19394 O O4  . BMA U  7  .   ? 177.955 230.059 158.720 1.00 150.63 ? 3   BMA U O4  1 
HETATM 19395 O O5  . BMA U  7  .   ? 179.700 227.702 160.812 1.00 150.63 ? 3   BMA U O5  1 
HETATM 19396 O O6  . BMA U  7  .   ? 181.371 229.275 159.832 1.00 150.63 ? 3   BMA U O6  1 
HETATM 19397 C C1  . MAN U  7  .   ? 175.179 230.158 160.419 1.00 180.30 ? 4   MAN U C1  1 
HETATM 19398 C C2  . MAN U  7  .   ? 174.491 231.492 160.842 1.00 180.30 ? 4   MAN U C2  1 
HETATM 19399 C C3  . MAN U  7  .   ? 173.752 231.328 162.150 1.00 180.30 ? 4   MAN U C3  1 
HETATM 19400 C C4  . MAN U  7  .   ? 172.770 230.173 162.049 1.00 180.30 ? 4   MAN U C4  1 
HETATM 19401 C C5  . MAN U  7  .   ? 173.559 228.890 161.809 1.00 180.30 ? 4   MAN U C5  1 
HETATM 19402 C C6  . MAN U  7  .   ? 172.659 227.706 161.636 1.00 180.30 ? 4   MAN U C6  1 
HETATM 19403 O O2  . MAN U  7  .   ? 173.481 231.817 159.930 1.00 180.30 ? 4   MAN U O2  1 
HETATM 19404 O O3  . MAN U  7  .   ? 173.052 232.513 162.489 1.00 180.30 ? 4   MAN U O3  1 
HETATM 19405 O O4  . MAN U  7  .   ? 172.035 230.057 163.248 1.00 180.30 ? 4   MAN U O4  1 
HETATM 19406 O O5  . MAN U  7  .   ? 174.316 229.016 160.577 1.00 180.30 ? 4   MAN U O5  1 
HETATM 19407 O O6  . MAN U  7  .   ? 171.722 228.034 160.619 1.00 180.30 ? 4   MAN U O6  1 
HETATM 19408 C C1  . MAN U  7  .   ? 173.977 232.820 159.036 1.00 216.50 ? 5   MAN U C1  1 
HETATM 19409 C C2  . MAN U  7  .   ? 172.778 233.717 158.728 1.00 216.50 ? 5   MAN U C2  1 
HETATM 19410 C C3  . MAN U  7  .   ? 171.716 232.883 158.019 1.00 216.50 ? 5   MAN U C3  1 
HETATM 19411 C C4  . MAN U  7  .   ? 172.292 232.147 156.788 1.00 216.50 ? 5   MAN U C4  1 
HETATM 19412 C C5  . MAN U  7  .   ? 173.547 231.345 157.192 1.00 216.50 ? 5   MAN U C5  1 
HETATM 19413 C C6  . MAN U  7  .   ? 174.274 230.750 156.015 1.00 216.50 ? 5   MAN U C6  1 
HETATM 19414 O O2  . MAN U  7  .   ? 173.090 234.743 157.787 1.00 216.50 ? 5   MAN U O2  1 
HETATM 19415 O O3  . MAN U  7  .   ? 170.609 233.683 157.629 1.00 216.50 ? 5   MAN U O3  1 
HETATM 19416 O O4  . MAN U  7  .   ? 171.322 231.264 156.266 1.00 216.50 ? 5   MAN U O4  1 
HETATM 19417 O O5  . MAN U  7  .   ? 174.476 232.222 157.873 1.00 216.50 ? 5   MAN U O5  1 
HETATM 19418 O O6  . MAN U  7  .   ? 174.581 231.808 155.119 1.00 216.50 ? 5   MAN U O6  1 
HETATM 19419 C C1  . MAN U  7  .   ? 174.071 235.672 158.284 1.00 208.90 ? 6   MAN U C1  1 
HETATM 19420 C C2  . MAN U  7  .   ? 173.445 236.548 159.391 1.00 208.90 ? 6   MAN U C2  1 
HETATM 19421 C C3  . MAN U  7  .   ? 172.336 237.432 158.801 1.00 208.90 ? 6   MAN U C3  1 
HETATM 19422 C C4  . MAN U  7  .   ? 172.798 238.162 157.523 1.00 208.90 ? 6   MAN U C4  1 
HETATM 19423 C C5  . MAN U  7  .   ? 173.417 237.155 156.542 1.00 208.90 ? 6   MAN U C5  1 
HETATM 19424 C C6  . MAN U  7  .   ? 173.979 237.810 155.308 1.00 208.90 ? 6   MAN U C6  1 
HETATM 19425 O O2  . MAN U  7  .   ? 174.405 237.458 159.913 1.00 208.90 ? 6   MAN U O2  1 
HETATM 19426 O O3  . MAN U  7  .   ? 171.867 238.375 159.752 1.00 208.90 ? 6   MAN U O3  1 
HETATM 19427 O O4  . MAN U  7  .   ? 171.696 238.802 156.912 1.00 208.90 ? 6   MAN U O4  1 
HETATM 19428 O O5  . MAN U  7  .   ? 174.494 236.464 157.213 1.00 208.90 ? 6   MAN U O5  1 
HETATM 19429 O O6  . MAN U  7  .   ? 172.930 238.552 154.698 1.00 208.90 ? 6   MAN U O6  1 
HETATM 19430 C C1  . MAN U  7  .   ? 182.212 230.262 159.206 1.00 140.81 ? 7   MAN U C1  1 
HETATM 19431 C C2  . MAN U  7  .   ? 183.458 230.444 160.103 1.00 140.81 ? 7   MAN U C2  1 
HETATM 19432 C C3  . MAN U  7  .   ? 183.062 231.144 161.400 1.00 140.81 ? 7   MAN U C3  1 
HETATM 19433 C C4  . MAN U  7  .   ? 182.328 232.460 161.113 1.00 140.81 ? 7   MAN U C4  1 
HETATM 19434 C C5  . MAN U  7  .   ? 181.092 232.167 160.251 1.00 140.81 ? 7   MAN U C5  1 
HETATM 19435 C C6  . MAN U  7  .   ? 180.368 233.418 159.826 1.00 140.81 ? 7   MAN U C6  1 
HETATM 19436 O O2  . MAN U  7  .   ? 184.402 231.309 159.485 1.00 140.81 ? 7   MAN U O2  1 
HETATM 19437 O O3  . MAN U  7  .   ? 184.189 231.389 162.226 1.00 140.81 ? 7   MAN U O3  1 
HETATM 19438 O O4  . MAN U  7  .   ? 181.922 233.058 162.327 1.00 140.81 ? 7   MAN U O4  1 
HETATM 19439 O O5  . MAN U  7  .   ? 181.510 231.488 159.039 1.00 140.81 ? 7   MAN U O5  1 
HETATM 19440 O O6  . MAN U  7  .   ? 181.098 233.996 158.752 1.00 140.81 ? 7   MAN U O6  1 
HETATM 19441 C C1  . NAG V  6  .   ? 172.795 184.355 142.632 1.00 154.81 ? 1   NAG V C1  1 
HETATM 19442 C C2  . NAG V  6  .   ? 174.172 184.636 142.013 1.00 154.81 ? 1   NAG V C2  1 
HETATM 19443 C C3  . NAG V  6  .   ? 174.065 184.856 140.498 1.00 154.81 ? 1   NAG V C3  1 
HETATM 19444 C C4  . NAG V  6  .   ? 173.240 183.760 139.831 1.00 154.81 ? 1   NAG V C4  1 
HETATM 19445 C C5  . NAG V  6  .   ? 171.915 183.575 140.568 1.00 154.81 ? 1   NAG V C5  1 
HETATM 19446 C C6  . NAG V  6  .   ? 171.080 182.431 140.047 1.00 154.81 ? 1   NAG V C6  1 
HETATM 19447 C C7  . NAG V  6  .   ? 174.451 187.029 142.734 1.00 154.81 ? 1   NAG V C7  1 
HETATM 19448 C C8  . NAG V  6  .   ? 175.356 187.951 143.489 1.00 154.81 ? 1   NAG V C8  1 
HETATM 19449 N N2  . NAG V  6  .   ? 174.858 185.746 142.668 1.00 154.81 ? 1   NAG V N2  1 
HETATM 19450 O O3  . NAG V  6  .   ? 175.376 184.891 139.944 1.00 154.81 ? 1   NAG V O3  1 
HETATM 19451 O O4  . NAG V  6  .   ? 172.981 184.131 138.482 1.00 154.81 ? 1   NAG V O4  1 
HETATM 19452 O O5  . NAG V  6  .   ? 172.174 183.290 141.949 1.00 154.81 ? 1   NAG V O5  1 
HETATM 19453 O O6  . NAG V  6  .   ? 170.022 182.127 140.946 1.00 154.81 ? 1   NAG V O6  1 
HETATM 19454 O O7  . NAG V  6  .   ? 173.410 187.436 142.213 1.00 154.81 ? 1   NAG V O7  1 
HETATM 19455 C C1  . NAG V  6  .   ? 173.692 183.247 137.587 1.00 156.19 ? 2   NAG V C1  1 
HETATM 19456 C C2  . NAG V  6  .   ? 173.086 183.405 136.187 1.00 156.19 ? 2   NAG V C2  1 
HETATM 19457 C C3  . NAG V  6  .   ? 173.810 182.504 135.184 1.00 156.19 ? 2   NAG V C3  1 
HETATM 19458 C C4  . NAG V  6  .   ? 175.313 182.759 135.228 1.00 156.19 ? 2   NAG V C4  1 
HETATM 19459 C C5  . NAG V  6  .   ? 175.843 182.654 136.659 1.00 156.19 ? 2   NAG V C5  1 
HETATM 19460 C C6  . NAG V  6  .   ? 177.295 183.051 136.775 1.00 156.19 ? 2   NAG V C6  1 
HETATM 19461 C C7  . NAG V  6  .   ? 170.971 182.076 136.486 1.00 156.19 ? 2   NAG V C7  1 
HETATM 19462 C C8  . NAG V  6  .   ? 169.480 182.162 136.368 1.00 156.19 ? 2   NAG V C8  1 
HETATM 19463 N N2  . NAG V  6  .   ? 171.640 183.198 136.161 1.00 156.19 ? 2   NAG V N2  1 
HETATM 19464 O O3  . NAG V  6  .   ? 173.311 182.754 133.876 1.00 156.19 ? 2   NAG V O3  1 
HETATM 19465 O O4  . NAG V  6  .   ? 175.989 181.807 134.415 1.00 156.19 ? 2   NAG V O4  1 
HETATM 19466 O O5  . NAG V  6  .   ? 175.107 183.528 137.532 1.00 156.19 ? 2   NAG V O5  1 
HETATM 19467 O O6  . NAG V  6  .   ? 177.553 184.263 136.080 1.00 156.19 ? 2   NAG V O6  1 
HETATM 19468 O O7  . NAG V  6  .   ? 171.528 181.041 136.855 1.00 156.19 ? 2   NAG V O7  1 
HETATM 19469 C C1  . NAG W  8  .   ? 177.650 207.013 180.479 1.00 108.46 ? 1   NAG W C1  1 
HETATM 19470 C C2  . NAG W  8  .   ? 177.345 206.068 179.322 1.00 108.46 ? 1   NAG W C2  1 
HETATM 19471 C C3  . NAG W  8  .   ? 176.358 206.714 178.349 1.00 108.46 ? 1   NAG W C3  1 
HETATM 19472 C C4  . NAG W  8  .   ? 175.130 207.251 179.075 1.00 108.46 ? 1   NAG W C4  1 
HETATM 19473 C C5  . NAG W  8  .   ? 175.552 208.136 180.245 1.00 108.46 ? 1   NAG W C5  1 
HETATM 19474 C C6  . NAG W  8  .   ? 174.394 208.577 181.107 1.00 108.46 ? 1   NAG W C6  1 
HETATM 19475 C C7  . NAG W  8  .   ? 178.720 204.539 177.986 1.00 108.46 ? 1   NAG W C7  1 
HETATM 19476 C C8  . NAG W  8  .   ? 180.048 204.322 177.332 1.00 108.46 ? 1   NAG W C8  1 
HETATM 19477 N N2  . NAG W  8  .   ? 178.569 205.697 178.634 1.00 108.46 ? 1   NAG W N2  1 
HETATM 19478 O O3  . NAG W  8  .   ? 175.954 205.750 177.385 1.00 108.46 ? 1   NAG W O3  1 
HETATM 19479 O O4  . NAG W  8  .   ? 174.348 208.022 178.169 1.00 108.46 ? 1   NAG W O4  1 
HETATM 19480 O O5  . NAG W  8  .   ? 176.443 207.409 181.101 1.00 108.46 ? 1   NAG W O5  1 
HETATM 19481 O O6  . NAG W  8  .   ? 173.408 207.559 181.205 1.00 108.46 ? 1   NAG W O6  1 
HETATM 19482 O O7  . NAG W  8  .   ? 177.822 203.709 177.924 1.00 108.46 ? 1   NAG W O7  1 
HETATM 19483 C C1  . NAG W  8  .   ? 173.099 207.351 177.900 1.00 119.49 ? 2   NAG W C1  1 
HETATM 19484 C C2  . NAG W  8  .   ? 172.058 208.418 177.607 1.00 119.49 ? 2   NAG W C2  1 
HETATM 19485 C C3  . NAG W  8  .   ? 170.714 207.763 177.320 1.00 119.49 ? 2   NAG W C3  1 
HETATM 19486 C C4  . NAG W  8  .   ? 170.844 206.750 176.188 1.00 119.49 ? 2   NAG W C4  1 
HETATM 19487 C C5  . NAG W  8  .   ? 171.975 205.759 176.483 1.00 119.49 ? 2   NAG W C5  1 
HETATM 19488 C C6  . NAG W  8  .   ? 172.278 204.840 175.323 1.00 119.49 ? 2   NAG W C6  1 
HETATM 19489 C C7  . NAG W  8  .   ? 172.512 210.571 178.674 1.00 119.49 ? 2   NAG W C7  1 
HETATM 19490 C C8  . NAG W  8  .   ? 172.299 211.427 179.884 1.00 119.49 ? 2   NAG W C8  1 
HETATM 19491 N N2  . NAG W  8  .   ? 171.946 209.361 178.705 1.00 119.49 ? 2   NAG W N2  1 
HETATM 19492 O O3  . NAG W  8  .   ? 169.766 208.766 176.978 1.00 119.49 ? 2   NAG W O3  1 
HETATM 19493 O O4  . NAG W  8  .   ? 169.626 206.026 176.067 1.00 119.49 ? 2   NAG W O4  1 
HETATM 19494 O O5  . NAG W  8  .   ? 173.196 206.457 176.782 1.00 119.49 ? 2   NAG W O5  1 
HETATM 19495 O O6  . NAG W  8  .   ? 173.132 205.467 174.376 1.00 119.49 ? 2   NAG W O6  1 
HETATM 19496 O O7  . NAG W  8  .   ? 173.165 210.956 177.710 1.00 119.49 ? 2   NAG W O7  1 
HETATM 19497 C C1  . BMA W  8  .   ? 168.920 206.350 174.851 1.00 121.85 ? 3   BMA W C1  1 
HETATM 19498 C C2  . BMA W  8  .   ? 167.733 205.377 174.766 1.00 121.85 ? 3   BMA W C2  1 
HETATM 19499 C C3  . BMA W  8  .   ? 166.801 205.753 173.615 1.00 121.85 ? 3   BMA W C3  1 
HETATM 19500 C C4  . BMA W  8  .   ? 166.430 207.238 173.641 1.00 121.85 ? 3   BMA W C4  1 
HETATM 19501 C C5  . BMA W  8  .   ? 167.698 208.103 173.703 1.00 121.85 ? 3   BMA W C5  1 
HETATM 19502 C C6  . BMA W  8  .   ? 167.362 209.553 173.899 1.00 121.85 ? 3   BMA W C6  1 
HETATM 19503 O O2  . BMA W  8  .   ? 166.950 205.445 175.945 1.00 121.85 ? 3   BMA W O2  1 
HETATM 19504 O O3  . BMA W  8  .   ? 165.616 204.972 173.660 1.00 121.85 ? 3   BMA W O3  1 
HETATM 19505 O O4  . BMA W  8  .   ? 165.694 207.571 172.484 1.00 121.85 ? 3   BMA W O4  1 
HETATM 19506 O O5  . BMA W  8  .   ? 168.478 207.699 174.849 1.00 121.85 ? 3   BMA W O5  1 
HETATM 19507 O O6  . BMA W  8  .   ? 166.708 209.643 175.155 1.00 121.85 ? 3   BMA W O6  1 
HETATM 19508 C C1  . MAN W  8  .   ? 165.616 204.035 172.564 1.00 123.58 ? 4   MAN W C1  1 
HETATM 19509 C C2  . MAN W  8  .   ? 164.154 203.548 172.350 1.00 123.58 ? 4   MAN W C2  1 
HETATM 19510 C C3  . MAN W  8  .   ? 163.738 202.607 173.479 1.00 123.58 ? 4   MAN W C3  1 
HETATM 19511 C C4  . MAN W  8  .   ? 164.760 201.474 173.679 1.00 123.58 ? 4   MAN W C4  1 
HETATM 19512 C C5  . MAN W  8  .   ? 166.150 202.075 173.931 1.00 123.58 ? 4   MAN W C5  1 
HETATM 19513 C C6  . MAN W  8  .   ? 167.243 201.041 174.031 1.00 123.58 ? 4   MAN W C6  1 
HETATM 19514 O O2  . MAN W  8  .   ? 164.031 202.777 171.156 1.00 123.58 ? 4   MAN W O2  1 
HETATM 19515 O O3  . MAN W  8  .   ? 162.451 202.059 173.245 1.00 123.58 ? 4   MAN W O3  1 
HETATM 19516 O O4  . MAN W  8  .   ? 164.384 200.685 174.791 1.00 123.58 ? 4   MAN W O4  1 
HETATM 19517 O O5  . MAN W  8  .   ? 166.498 202.945 172.823 1.00 123.58 ? 4   MAN W O5  1 
HETATM 19518 O O6  . MAN W  8  .   ? 167.777 200.849 172.728 1.00 123.58 ? 4   MAN W O6  1 
HETATM 19519 C C1  . MAN W  8  .   ? 166.191 210.969 175.359 1.00 130.98 ? 5   MAN W C1  1 
HETATM 19520 C C2  . MAN W  8  .   ? 166.019 211.139 176.880 1.00 130.98 ? 5   MAN W C2  1 
HETATM 19521 C C3  . MAN W  8  .   ? 164.907 210.203 177.370 1.00 130.98 ? 5   MAN W C3  1 
HETATM 19522 C C4  . MAN W  8  .   ? 163.604 210.431 176.580 1.00 130.98 ? 5   MAN W C4  1 
HETATM 19523 C C5  . MAN W  8  .   ? 163.882 210.252 175.075 1.00 130.98 ? 5   MAN W C5  1 
HETATM 19524 C C6  . MAN W  8  .   ? 162.689 210.584 174.217 1.00 130.98 ? 5   MAN W C6  1 
HETATM 19525 O O2  . MAN W  8  .   ? 165.581 212.454 177.201 1.00 130.98 ? 5   MAN W O2  1 
HETATM 19526 O O3  . MAN W  8  .   ? 164.669 210.337 178.766 1.00 130.98 ? 5   MAN W O3  1 
HETATM 19527 O O4  . MAN W  8  .   ? 162.617 209.505 176.994 1.00 130.98 ? 5   MAN W O4  1 
HETATM 19528 O O5  . MAN W  8  .   ? 164.964 211.140 174.675 1.00 130.98 ? 5   MAN W O5  1 
HETATM 19529 O O6  . MAN W  8  .   ? 162.362 211.948 174.442 1.00 130.98 ? 5   MAN W O6  1 
HETATM 19530 C C1  . NAG X  9  .   ? 179.764 213.627 184.701 1.00 146.80 ? 1   NAG X C1  1 
HETATM 19531 C C2  . NAG X  9  .   ? 178.605 212.925 185.397 1.00 146.80 ? 1   NAG X C2  1 
HETATM 19532 C C3  . NAG X  9  .   ? 177.485 213.918 185.703 1.00 146.80 ? 1   NAG X C3  1 
HETATM 19533 C C4  . NAG X  9  .   ? 178.022 215.130 186.457 1.00 146.80 ? 1   NAG X C4  1 
HETATM 19534 C C5  . NAG X  9  .   ? 179.253 215.714 185.756 1.00 146.80 ? 1   NAG X C5  1 
HETATM 19535 C C6  . NAG X  9  .   ? 179.942 216.791 186.563 1.00 146.80 ? 1   NAG X C6  1 
HETATM 19536 C C7  . NAG X  9  .   ? 177.571 211.755 183.428 1.00 146.80 ? 1   NAG X C7  1 
HETATM 19537 C C8  . NAG X  9  .   ? 177.152 210.408 182.925 1.00 146.80 ? 1   NAG X C8  1 
HETATM 19538 N N2  . NAG X  9  .   ? 178.113 211.766 184.660 1.00 146.80 ? 1   NAG X N2  1 
HETATM 19539 O O3  . NAG X  9  .   ? 176.483 213.266 186.474 1.00 146.80 ? 1   NAG X O3  1 
HETATM 19540 O O4  . NAG X  9  .   ? 177.014 216.133 186.497 1.00 146.80 ? 1   NAG X O4  1 
HETATM 19541 O O5  . NAG X  9  .   ? 180.233 214.692 185.519 1.00 146.80 ? 1   NAG X O5  1 
HETATM 19542 O O6  . NAG X  9  .   ? 181.309 216.915 186.198 1.00 146.80 ? 1   NAG X O6  1 
HETATM 19543 O O7  . NAG X  9  .   ? 177.422 212.770 182.746 1.00 146.80 ? 1   NAG X O7  1 
HETATM 19544 C C1  . NAG X  9  .   ? 176.522 216.285 187.840 1.00 171.73 ? 2   NAG X C1  1 
HETATM 19545 C C2  . NAG X  9  .   ? 175.544 217.466 187.849 1.00 171.73 ? 2   NAG X C2  1 
HETATM 19546 C C3  . NAG X  9  .   ? 174.922 217.644 189.237 1.00 171.73 ? 2   NAG X C3  1 
HETATM 19547 C C4  . NAG X  9  .   ? 174.309 216.335 189.721 1.00 171.73 ? 2   NAG X C4  1 
HETATM 19548 C C5  . NAG X  9  .   ? 175.336 215.202 189.639 1.00 171.73 ? 2   NAG X C5  1 
HETATM 19549 C C6  . NAG X  9  .   ? 174.760 213.845 189.967 1.00 171.73 ? 2   NAG X C6  1 
HETATM 19550 C C7  . NAG X  9  .   ? 177.184 219.374 187.884 1.00 171.73 ? 2   NAG X C7  1 
HETATM 19551 C C8  . NAG X  9  .   ? 177.579 220.624 187.157 1.00 171.73 ? 2   NAG X C8  1 
HETATM 19552 N N2  . NAG X  9  .   ? 176.140 218.707 187.358 1.00 171.73 ? 2   NAG X N2  1 
HETATM 19553 O O3  . NAG X  9  .   ? 173.935 218.668 189.181 1.00 171.73 ? 2   NAG X O3  1 
HETATM 19554 O O4  . NAG X  9  .   ? 173.866 216.476 191.066 1.00 171.73 ? 2   NAG X O4  1 
HETATM 19555 O O5  . NAG X  9  .   ? 175.855 215.105 188.303 1.00 171.73 ? 2   NAG X O5  1 
HETATM 19556 O O6  . NAG X  9  .   ? 174.295 213.191 188.794 1.00 171.73 ? 2   NAG X O6  1 
HETATM 19557 O O7  . NAG X  9  .   ? 177.784 219.001 188.894 1.00 171.73 ? 2   NAG X O7  1 
HETATM 19558 C C1  . NAG X  9  .   ? 172.424 216.442 191.107 1.00 189.10 ? 3   NAG X C1  1 
HETATM 19559 C C2  . NAG X  9  .   ? 171.958 216.149 192.538 1.00 189.10 ? 3   NAG X C2  1 
HETATM 19560 C C3  . NAG X  9  .   ? 170.431 216.188 192.618 1.00 189.10 ? 3   NAG X C3  1 
HETATM 19561 C C4  . NAG X  9  .   ? 169.887 217.493 192.046 1.00 189.10 ? 3   NAG X C4  1 
HETATM 19562 C C5  . NAG X  9  .   ? 170.428 217.719 190.636 1.00 189.10 ? 3   NAG X C5  1 
HETATM 19563 C C6  . NAG X  9  .   ? 170.027 219.055 190.057 1.00 189.10 ? 3   NAG X C6  1 
HETATM 19564 C C7  . NAG X  9  .   ? 173.645 214.704 193.591 1.00 189.10 ? 3   NAG X C7  1 
HETATM 19565 C C8  . NAG X  9  .   ? 173.994 213.304 193.998 1.00 189.10 ? 3   NAG X C8  1 
HETATM 19566 N N2  . NAG X  9  .   ? 172.458 214.862 192.996 1.00 189.10 ? 3   NAG X N2  1 
HETATM 19567 O O3  . NAG X  9  .   ? 170.025 216.046 193.974 1.00 189.10 ? 3   NAG X O3  1 
HETATM 19568 O O4  . NAG X  9  .   ? 168.466 217.447 191.997 1.00 189.10 ? 3   NAG X O4  1 
HETATM 19569 O O5  . NAG X  9  .   ? 171.863 217.694 190.660 1.00 189.10 ? 3   NAG X O5  1 
HETATM 19570 O O6  . NAG X  9  .   ? 170.853 220.100 190.551 1.00 189.10 ? 3   NAG X O6  1 
HETATM 19571 O O7  . NAG X  9  .   ? 174.405 215.647 193.786 1.00 189.10 ? 3   NAG X O7  1 
HETATM 19572 C C1  . NAG Y  4  .   ? 210.920 196.873 188.400 1.00 179.12 ? 1   NAG Y C1  1 
HETATM 19573 C C2  . NAG Y  4  .   ? 211.299 195.399 188.590 1.00 179.12 ? 1   NAG Y C2  1 
HETATM 19574 C C3  . NAG Y  4  .   ? 212.790 195.265 188.894 1.00 179.12 ? 1   NAG Y C3  1 
HETATM 19575 C C4  . NAG Y  4  .   ? 213.628 195.979 187.841 1.00 179.12 ? 1   NAG Y C4  1 
HETATM 19576 C C5  . NAG Y  4  .   ? 213.172 197.431 187.723 1.00 179.12 ? 1   NAG Y C5  1 
HETATM 19577 C C6  . NAG Y  4  .   ? 213.869 198.200 186.625 1.00 179.12 ? 1   NAG Y C6  1 
HETATM 19578 C C7  . NAG Y  4  .   ? 209.326 194.223 189.450 1.00 179.12 ? 1   NAG Y C7  1 
HETATM 19579 C C8  . NAG Y  4  .   ? 208.656 193.652 190.662 1.00 179.12 ? 1   NAG Y C8  1 
HETATM 19580 N N2  . NAG Y  4  .   ? 210.514 194.796 189.654 1.00 179.12 ? 1   NAG Y N2  1 
HETATM 19581 O O3  . NAG Y  4  .   ? 213.131 193.885 188.952 1.00 179.12 ? 1   NAG Y O3  1 
HETATM 19582 O O4  . NAG Y  4  .   ? 215.004 195.930 188.204 1.00 179.12 ? 1   NAG Y O4  1 
HETATM 19583 O O5  . NAG Y  4  .   ? 211.772 197.468 187.413 1.00 179.12 ? 1   NAG Y O5  1 
HETATM 19584 O O6  . NAG Y  4  .   ? 212.948 198.617 185.626 1.00 179.12 ? 1   NAG Y O6  1 
HETATM 19585 O O7  . NAG Y  4  .   ? 208.810 194.179 188.338 1.00 179.12 ? 1   NAG Y O7  1 
HETATM 19586 C C1  . NAG Y  4  .   ? 215.700 195.098 187.247 1.00 193.41 ? 2   NAG Y C1  1 
HETATM 19587 C C2  . NAG Y  4  .   ? 217.154 195.548 187.160 1.00 193.41 ? 2   NAG Y C2  1 
HETATM 19588 C C3  . NAG Y  4  .   ? 217.904 194.682 186.151 1.00 193.41 ? 2   NAG Y C3  1 
HETATM 19589 C C4  . NAG Y  4  .   ? 217.746 193.200 186.479 1.00 193.41 ? 2   NAG Y C4  1 
HETATM 19590 C C5  . NAG Y  4  .   ? 216.272 192.832 186.680 1.00 193.41 ? 2   NAG Y C5  1 
HETATM 19591 C C6  . NAG Y  4  .   ? 216.080 191.432 187.212 1.00 193.41 ? 2   NAG Y C6  1 
HETATM 19592 C C7  . NAG Y  4  .   ? 217.366 197.930 187.707 1.00 193.41 ? 2   NAG Y C7  1 
HETATM 19593 C C8  . NAG Y  4  .   ? 217.460 199.324 187.163 1.00 193.41 ? 2   NAG Y C8  1 
HETATM 19594 N N2  . NAG Y  4  .   ? 217.252 196.954 186.801 1.00 193.41 ? 2   NAG Y N2  1 
HETATM 19595 O O3  . NAG Y  4  .   ? 219.279 195.050 186.158 1.00 193.41 ? 2   NAG Y O3  1 
HETATM 19596 O O4  . NAG Y  4  .   ? 218.248 192.416 185.402 1.00 193.41 ? 2   NAG Y O4  1 
HETATM 19597 O O5  . NAG Y  4  .   ? 215.650 193.716 187.627 1.00 193.41 ? 2   NAG Y O5  1 
HETATM 19598 O O6  . NAG Y  4  .   ? 216.287 191.385 188.617 1.00 193.41 ? 2   NAG Y O6  1 
HETATM 19599 O O7  . NAG Y  4  .   ? 217.386 197.700 188.912 1.00 193.41 ? 2   NAG Y O7  1 
HETATM 19600 C C1  . BMA Y  4  .   ? 219.498 191.780 185.743 1.00 212.90 ? 3   BMA Y C1  1 
HETATM 19601 C C2  . BMA Y  4  .   ? 219.744 190.628 184.724 1.00 212.90 ? 3   BMA Y C2  1 
HETATM 19602 C C3  . BMA Y  4  .   ? 221.194 190.101 184.814 1.00 212.90 ? 3   BMA Y C3  1 
HETATM 19603 C C4  . BMA Y  4  .   ? 222.238 191.237 184.894 1.00 212.90 ? 3   BMA Y C4  1 
HETATM 19604 C C5  . BMA Y  4  .   ? 221.860 192.201 186.029 1.00 212.90 ? 3   BMA Y C5  1 
HETATM 19605 C C6  . BMA Y  4  .   ? 222.811 193.369 186.160 1.00 212.90 ? 3   BMA Y C6  1 
HETATM 19606 O O2  . BMA Y  4  .   ? 219.550 191.077 183.393 1.00 212.90 ? 3   BMA Y O2  1 
HETATM 19607 O O3  . BMA Y  4  .   ? 221.500 189.236 183.727 1.00 212.90 ? 3   BMA Y O3  1 
HETATM 19608 O O4  . BMA Y  4  .   ? 223.527 190.700 185.133 1.00 212.90 ? 3   BMA Y O4  1 
HETATM 19609 O O5  . BMA Y  4  .   ? 220.559 192.732 185.739 1.00 212.90 ? 3   BMA Y O5  1 
HETATM 19610 O O6  . BMA Y  4  .   ? 222.132 194.413 186.848 1.00 212.90 ? 3   BMA Y O6  1 
HETATM 19611 C C1  . NAG Z  4  .   ? 194.595 208.676 162.682 1.00 148.24 ? 1   NAG Z C1  1 
HETATM 19612 C C2  . NAG Z  4  .   ? 194.974 207.697 161.566 1.00 148.24 ? 1   NAG Z C2  1 
HETATM 19613 C C3  . NAG Z  4  .   ? 196.413 207.942 161.099 1.00 148.24 ? 1   NAG Z C3  1 
HETATM 19614 C C4  . NAG Z  4  .   ? 196.630 209.410 160.744 1.00 148.24 ? 1   NAG Z C4  1 
HETATM 19615 C C5  . NAG Z  4  .   ? 196.158 210.314 161.889 1.00 148.24 ? 1   NAG Z C5  1 
HETATM 19616 C C6  . NAG Z  4  .   ? 196.183 211.787 161.552 1.00 148.24 ? 1   NAG Z C6  1 
HETATM 19617 C C7  . NAG Z  4  .   ? 195.336 205.620 162.934 1.00 148.24 ? 1   NAG Z C7  1 
HETATM 19618 C C8  . NAG Z  4  .   ? 194.911 204.190 163.070 1.00 148.24 ? 1   NAG Z C8  1 
HETATM 19619 N N2  . NAG Z  4  .   ? 194.754 206.300 161.929 1.00 148.24 ? 1   NAG Z N2  1 
HETATM 19620 O O3  . NAG Z  4  .   ? 196.693 207.119 159.973 1.00 148.24 ? 1   NAG Z O3  1 
HETATM 19621 O O4  . NAG Z  4  .   ? 198.014 209.625 160.486 1.00 148.24 ? 1   NAG Z O4  1 
HETATM 19622 O O5  . NAG Z  4  .   ? 194.797 210.010 162.231 1.00 148.24 ? 1   NAG Z O5  1 
HETATM 19623 O O6  . NAG Z  4  .   ? 195.718 212.021 160.230 1.00 148.24 ? 1   NAG Z O6  1 
HETATM 19624 O O7  . NAG Z  4  .   ? 196.164 206.120 163.697 1.00 148.24 ? 1   NAG Z O7  1 
HETATM 19625 C C1  . NAG Z  4  .   ? 198.227 210.037 159.109 1.00 164.35 ? 2   NAG Z C1  1 
HETATM 19626 C C2  . NAG Z  4  .   ? 199.622 210.672 159.006 1.00 164.35 ? 2   NAG Z C2  1 
HETATM 19627 C C3  . NAG Z  4  .   ? 199.901 211.126 157.571 1.00 164.35 ? 2   NAG Z C3  1 
HETATM 19628 C C4  . NAG Z  4  .   ? 199.672 209.985 156.585 1.00 164.35 ? 2   NAG Z C4  1 
HETATM 19629 C C5  . NAG Z  4  .   ? 198.293 209.351 156.800 1.00 164.35 ? 2   NAG Z C5  1 
HETATM 19630 C C6  . NAG Z  4  .   ? 198.063 208.120 155.954 1.00 164.35 ? 2   NAG Z C6  1 
HETATM 19631 C C7  . NAG Z  4  .   ? 199.165 212.915 160.048 1.00 164.35 ? 2   NAG Z C7  1 
HETATM 19632 C C8  . NAG Z  4  .   ? 199.611 213.839 161.142 1.00 164.35 ? 2   NAG Z C8  1 
HETATM 19633 N N2  . NAG Z  4  .   ? 199.837 211.752 159.966 1.00 164.35 ? 2   NAG Z N2  1 
HETATM 19634 O O3  . NAG Z  4  .   ? 201.241 211.597 157.479 1.00 164.35 ? 2   NAG Z O3  1 
HETATM 19635 O O4  . NAG Z  4  .   ? 199.733 210.497 155.258 1.00 164.35 ? 2   NAG Z O4  1 
HETATM 19636 O O5  . NAG Z  4  .   ? 198.127 208.946 158.171 1.00 164.35 ? 2   NAG Z O5  1 
HETATM 19637 O O6  . NAG Z  4  .   ? 196.743 208.093 155.428 1.00 164.35 ? 2   NAG Z O6  1 
HETATM 19638 O O7  . NAG Z  4  .   ? 198.239 213.214 159.292 1.00 164.35 ? 2   NAG Z O7  1 
HETATM 19639 C C1  . BMA Z  4  .   ? 200.901 210.048 154.531 1.00 179.56 ? 3   BMA Z C1  1 
HETATM 19640 C C2  . BMA Z  4  .   ? 200.869 210.757 153.144 1.00 179.56 ? 3   BMA Z C2  1 
HETATM 19641 C C3  . BMA Z  4  .   ? 202.181 210.526 152.379 1.00 179.56 ? 3   BMA Z C3  1 
HETATM 19642 C C4  . BMA Z  4  .   ? 203.418 210.801 153.259 1.00 179.56 ? 3   BMA Z C4  1 
HETATM 19643 C C5  . BMA Z  4  .   ? 203.331 209.937 154.524 1.00 179.56 ? 3   BMA Z C5  1 
HETATM 19644 C C6  . BMA Z  4  .   ? 204.521 210.117 155.447 1.00 179.56 ? 3   BMA Z C6  1 
HETATM 19645 O O2  . BMA Z  4  .   ? 200.733 212.159 153.300 1.00 179.56 ? 3   BMA Z O2  1 
HETATM 19646 O O3  . BMA Z  4  .   ? 202.235 211.313 151.197 1.00 179.56 ? 3   BMA Z O3  1 
HETATM 19647 O O4  . BMA Z  4  .   ? 204.607 210.497 152.552 1.00 179.56 ? 3   BMA Z O4  1 
HETATM 19648 O O5  . BMA Z  4  .   ? 202.126 210.311 155.236 1.00 179.56 ? 3   BMA Z O5  1 
HETATM 19649 O O6  . BMA Z  4  .   ? 204.711 211.507 155.666 1.00 179.56 ? 3   BMA Z O6  1 
HETATM 19650 C C1  . NAG AA 6  .   ? 205.585 209.648 168.305 1.00 179.73 ? 1   NAG a C1  1 
HETATM 19651 C C2  . NAG AA 6  .   ? 206.476 210.792 167.811 1.00 179.73 ? 1   NAG a C2  1 
HETATM 19652 C C3  . NAG AA 6  .   ? 207.029 210.476 166.424 1.00 179.73 ? 1   NAG a C3  1 
HETATM 19653 C C4  . NAG AA 6  .   ? 207.743 209.131 166.425 1.00 179.73 ? 1   NAG a C4  1 
HETATM 19654 C C5  . NAG AA 6  .   ? 206.783 208.052 166.920 1.00 179.73 ? 1   NAG a C5  1 
HETATM 19655 C C6  . NAG AA 6  .   ? 207.419 206.688 167.041 1.00 179.73 ? 1   NAG a C6  1 
HETATM 19656 C C7  . NAG AA 6  .   ? 205.777 212.917 168.808 1.00 179.73 ? 1   NAG a C7  1 
HETATM 19657 C C8  . NAG AA 6  .   ? 204.977 214.170 168.623 1.00 179.73 ? 1   NAG a C8  1 
HETATM 19658 N N2  . NAG AA 6  .   ? 205.751 212.051 167.792 1.00 179.73 ? 1   NAG a N2  1 
HETATM 19659 O O3  . NAG AA 6  .   ? 207.921 211.512 166.030 1.00 179.73 ? 1   NAG a O3  1 
HETATM 19660 O O4  . NAG AA 6  .   ? 208.198 208.817 165.113 1.00 179.73 ? 1   NAG a O4  1 
HETATM 19661 O O5  . NAG AA 6  .   ? 206.308 208.400 168.229 1.00 179.73 ? 1   NAG a O5  1 
HETATM 19662 O O6  . NAG AA 6  .   ? 207.742 206.156 165.764 1.00 179.73 ? 1   NAG a O6  1 
HETATM 19663 O O7  . NAG AA 6  .   ? 206.409 212.694 169.832 1.00 179.73 ? 1   NAG a O7  1 
HETATM 19664 C C1  . NAG AA 6  .   ? 209.644 208.845 165.083 1.00 186.29 ? 2   NAG a C1  1 
HETATM 19665 C C2  . NAG AA 6  .   ? 210.123 208.316 163.732 1.00 186.29 ? 2   NAG a C2  1 
HETATM 19666 C C3  . NAG AA 6  .   ? 211.647 208.352 163.668 1.00 186.29 ? 2   NAG a C3  1 
HETATM 19667 C C4  . NAG AA 6  .   ? 212.160 209.757 163.967 1.00 186.29 ? 2   NAG a C4  1 
HETATM 19668 C C5  . NAG AA 6  .   ? 211.598 210.259 165.298 1.00 186.29 ? 2   NAG a C5  1 
HETATM 19669 C C6  . NAG AA 6  .   ? 211.950 211.700 165.581 1.00 186.29 ? 2   NAG a C6  1 
HETATM 19670 C C7  . NAG AA 6  .   ? 208.632 206.704 162.642 1.00 186.29 ? 2   NAG a C7  1 
HETATM 19671 C C8  . NAG AA 6  .   ? 208.249 205.261 162.510 1.00 186.29 ? 2   NAG a C8  1 
HETATM 19672 N N2  . NAG AA 6  .   ? 209.630 206.970 163.490 1.00 186.29 ? 2   NAG a N2  1 
HETATM 19673 O O3  . NAG AA 6  .   ? 212.080 207.935 162.378 1.00 186.29 ? 2   NAG a O3  1 
HETATM 19674 O O4  . NAG AA 6  .   ? 213.582 209.754 164.027 1.00 186.29 ? 2   NAG a O4  1 
HETATM 19675 O O5  . NAG AA 6  .   ? 210.163 210.179 165.292 1.00 186.29 ? 2   NAG a O5  1 
HETATM 19676 O O6  . NAG AA 6  .   ? 213.353 211.911 165.512 1.00 186.29 ? 2   NAG a O6  1 
HETATM 19677 O O7  . NAG AA 6  .   ? 208.064 207.589 162.010 1.00 186.29 ? 2   NAG a O7  1 
HETATM 19678 C C1  . NAG BA 4  .   ? 209.718 155.068 166.322 1.00 148.62 ? 1   NAG b C1  1 
HETATM 19679 C C2  . NAG BA 4  .   ? 209.543 155.042 167.851 1.00 148.62 ? 1   NAG b C2  1 
HETATM 19680 C C3  . NAG BA 4  .   ? 210.895 154.886 168.557 1.00 148.62 ? 1   NAG b C3  1 
HETATM 19681 C C4  . NAG BA 4  .   ? 211.728 153.756 167.965 1.00 148.62 ? 1   NAG b C4  1 
HETATM 19682 C C5  . NAG BA 4  .   ? 211.825 153.925 166.457 1.00 148.62 ? 1   NAG b C5  1 
HETATM 19683 C C6  . NAG BA 4  .   ? 212.542 152.785 165.776 1.00 148.62 ? 1   NAG b C6  1 
HETATM 19684 C C7  . NAG BA 4  .   ? 207.571 156.374 168.481 1.00 148.62 ? 1   NAG b C7  1 
HETATM 19685 C C8  . NAG BA 4  .   ? 207.097 157.705 168.983 1.00 148.62 ? 1   NAG b C8  1 
HETATM 19686 N N2  . NAG BA 4  .   ? 208.890 156.254 168.314 1.00 148.62 ? 1   NAG b N2  1 
HETATM 19687 O O3  . NAG BA 4  .   ? 210.658 154.644 169.939 1.00 148.62 ? 1   NAG b O3  1 
HETATM 19688 O O4  . NAG BA 4  .   ? 213.046 153.821 168.494 1.00 148.62 ? 1   NAG b O4  1 
HETATM 19689 O O5  . NAG BA 4  .   ? 210.504 153.959 165.909 1.00 148.62 ? 1   NAG b O5  1 
HETATM 19690 O O6  . NAG BA 4  .   ? 211.880 151.551 166.017 1.00 148.62 ? 1   NAG b O6  1 
HETATM 19691 O O7  . NAG BA 4  .   ? 206.795 155.457 168.231 1.00 148.62 ? 1   NAG b O7  1 
HETATM 19692 C C1  . NAG BA 4  .   ? 213.313 152.736 169.397 1.00 180.34 ? 2   NAG b C1  1 
HETATM 19693 C C2  . NAG BA 4  .   ? 214.826 152.591 169.504 1.00 180.34 ? 2   NAG b C2  1 
HETATM 19694 C C3  . NAG BA 4  .   ? 215.178 151.490 170.498 1.00 180.34 ? 2   NAG b C3  1 
HETATM 19695 C C4  . NAG BA 4  .   ? 214.538 151.776 171.851 1.00 180.34 ? 2   NAG b C4  1 
HETATM 19696 C C5  . NAG BA 4  .   ? 213.027 151.949 171.679 1.00 180.34 ? 2   NAG b C5  1 
HETATM 19697 C C6  . NAG BA 4  .   ? 212.323 152.369 172.949 1.00 180.34 ? 2   NAG b C6  1 
HETATM 19698 C C7  . NAG BA 4  .   ? 216.014 153.266 167.467 1.00 180.34 ? 2   NAG b C7  1 
HETATM 19699 C C8  . NAG BA 4  .   ? 216.581 152.816 166.154 1.00 180.34 ? 2   NAG b C8  1 
HETATM 19700 N N2  . NAG BA 4  .   ? 215.423 152.321 168.206 1.00 180.34 ? 2   NAG b N2  1 
HETATM 19701 O O3  . NAG BA 4  .   ? 216.593 151.410 170.627 1.00 180.34 ? 2   NAG b O3  1 
HETATM 19702 O O4  . NAG BA 4  .   ? 214.807 150.708 172.754 1.00 180.34 ? 2   NAG b O4  1 
HETATM 19703 O O5  . NAG BA 4  .   ? 212.756 152.972 170.705 1.00 180.34 ? 2   NAG b O5  1 
HETATM 19704 O O6  . NAG BA 4  .   ? 211.385 153.407 172.702 1.00 180.34 ? 2   NAG b O6  1 
HETATM 19705 O O7  . NAG BA 4  .   ? 216.085 154.433 167.840 1.00 180.34 ? 2   NAG b O7  1 
HETATM 19706 C C1  . BMA BA 4  .   ? 215.699 151.116 173.824 1.00 198.87 ? 3   BMA b C1  1 
HETATM 19707 C C2  . BMA BA 4  .   ? 216.285 149.836 174.483 1.00 198.87 ? 3   BMA b C2  1 
HETATM 19708 C C3  . BMA BA 4  .   ? 217.305 150.224 175.560 1.00 198.87 ? 3   BMA b C3  1 
HETATM 19709 C C4  . BMA BA 4  .   ? 218.359 151.214 175.025 1.00 198.87 ? 3   BMA b C4  1 
HETATM 19710 C C5  . BMA BA 4  .   ? 217.662 152.435 174.394 1.00 198.87 ? 3   BMA b C5  1 
HETATM 19711 C C6  . BMA BA 4  .   ? 218.639 153.401 173.758 1.00 198.87 ? 3   BMA b C6  1 
HETATM 19712 O O2  . BMA BA 4  .   ? 216.985 149.050 173.530 1.00 198.87 ? 3   BMA b O2  1 
HETATM 19713 O O3  . BMA BA 4  .   ? 217.947 149.078 176.104 1.00 198.87 ? 3   BMA b O3  1 
HETATM 19714 O O4  . BMA BA 4  .   ? 219.200 151.642 176.080 1.00 198.87 ? 3   BMA b O4  1 
HETATM 19715 O O5  . BMA BA 4  .   ? 216.755 151.975 173.365 1.00 198.87 ? 3   BMA b O5  1 
HETATM 19716 O O6  . BMA BA 4  .   ? 217.897 154.374 173.037 1.00 198.87 ? 3   BMA b O6  1 
HETATM 19717 C C1  . NAG CA 4  .   ? 208.573 160.994 159.253 1.00 138.40 ? 1   NAG c C1  1 
HETATM 19718 C C2  . NAG CA 4  .   ? 210.077 161.255 159.195 1.00 138.40 ? 1   NAG c C2  1 
HETATM 19719 C C3  . NAG CA 4  .   ? 210.397 162.665 159.694 1.00 138.40 ? 1   NAG c C3  1 
HETATM 19720 C C4  . NAG CA 4  .   ? 209.545 163.714 158.990 1.00 138.40 ? 1   NAG c C4  1 
HETATM 19721 C C5  . NAG CA 4  .   ? 208.068 163.331 159.081 1.00 138.40 ? 1   NAG c C5  1 
HETATM 19722 C C6  . NAG CA 4  .   ? 207.150 164.253 158.313 1.00 138.40 ? 1   NAG c C6  1 
HETATM 19723 C C7  . NAG CA 4  .   ? 211.385 159.200 159.446 1.00 138.40 ? 1   NAG c C7  1 
HETATM 19724 C C8  . NAG CA 4  .   ? 212.071 158.279 160.408 1.00 138.40 ? 1   NAG c C8  1 
HETATM 19725 N N2  . NAG CA 4  .   ? 210.790 160.266 159.983 1.00 138.40 ? 1   NAG c N2  1 
HETATM 19726 O O3  . NAG CA 4  .   ? 211.775 162.937 159.474 1.00 138.40 ? 1   NAG c O3  1 
HETATM 19727 O O4  . NAG CA 4  .   ? 209.753 164.971 159.624 1.00 138.40 ? 1   NAG c O4  1 
HETATM 19728 O O5  . NAG CA 4  .   ? 207.880 162.016 158.538 1.00 138.40 ? 1   NAG c O5  1 
HETATM 19729 O O6  . NAG CA 4  .   ? 207.758 164.703 157.111 1.00 138.40 ? 1   NAG c O6  1 
HETATM 19730 O O7  . NAG CA 4  .   ? 211.372 158.988 158.239 1.00 138.40 ? 1   NAG c O7  1 
HETATM 19731 C C1  . NAG CA 4  .   ? 210.368 165.936 158.737 1.00 144.37 ? 2   NAG c C1  1 
HETATM 19732 C C2  . NAG CA 4  .   ? 210.594 167.204 159.548 1.00 144.37 ? 2   NAG c C2  1 
HETATM 19733 C C3  . NAG CA 4  .   ? 211.209 168.282 158.664 1.00 144.37 ? 2   NAG c C3  1 
HETATM 19734 C C4  . NAG CA 4  .   ? 212.493 167.769 158.019 1.00 144.37 ? 2   NAG c C4  1 
HETATM 19735 C C5  . NAG CA 4  .   ? 212.238 166.443 157.296 1.00 144.37 ? 2   NAG c C5  1 
HETATM 19736 C C6  . NAG CA 4  .   ? 213.505 165.801 156.787 1.00 144.37 ? 2   NAG c C6  1 
HETATM 19737 C C7  . NAG CA 4  .   ? 209.083 167.522 161.449 1.00 144.37 ? 2   NAG c C7  1 
HETATM 19738 C C8  . NAG CA 4  .   ? 207.765 168.065 161.912 1.00 144.37 ? 2   NAG c C8  1 
HETATM 19739 N N2  . NAG CA 4  .   ? 209.357 167.674 160.150 1.00 144.37 ? 2   NAG c N2  1 
HETATM 19740 O O3  . NAG CA 4  .   ? 211.461 169.440 159.452 1.00 144.37 ? 2   NAG c O3  1 
HETATM 19741 O O4  . NAG CA 4  .   ? 212.984 168.717 157.076 1.00 144.37 ? 2   NAG c O4  1 
HETATM 19742 O O5  . NAG CA 4  .   ? 211.623 165.491 158.182 1.00 144.37 ? 2   NAG c O5  1 
HETATM 19743 O O6  . NAG CA 4  .   ? 214.506 165.784 157.794 1.00 144.37 ? 2   NAG c O6  1 
HETATM 19744 O O7  . NAG CA 4  .   ? 209.864 166.970 162.217 1.00 144.37 ? 2   NAG c O7  1 
HETATM 19745 C C1  . BMA CA 4  .   ? 214.152 169.389 157.597 1.00 147.93 ? 3   BMA c C1  1 
HETATM 19746 C C2  . BMA CA 4  .   ? 215.169 169.603 156.448 1.00 147.93 ? 3   BMA c C2  1 
HETATM 19747 C C3  . BMA CA 4  .   ? 216.328 170.490 156.928 1.00 147.93 ? 3   BMA c C3  1 
HETATM 19748 C C4  . BMA CA 4  .   ? 215.826 171.772 157.621 1.00 147.93 ? 3   BMA c C4  1 
HETATM 19749 C C5  . BMA CA 4  .   ? 214.869 171.390 158.762 1.00 147.93 ? 3   BMA c C5  1 
HETATM 19750 C C6  . BMA CA 4  .   ? 214.285 172.589 159.476 1.00 147.93 ? 3   BMA c C6  1 
HETATM 19751 O O2  . BMA CA 4  .   ? 214.561 170.286 155.369 1.00 147.93 ? 3   BMA c O2  1 
HETATM 19752 O O3  . BMA CA 4  .   ? 217.201 170.830 155.861 1.00 147.93 ? 3   BMA c O3  1 
HETATM 19753 O O4  . BMA CA 4  .   ? 216.919 172.501 158.143 1.00 147.93 ? 3   BMA c O4  1 
HETATM 19754 O O5  . BMA CA 4  .   ? 213.777 170.632 158.198 1.00 147.93 ? 3   BMA c O5  1 
HETATM 19755 O O6  . BMA CA 4  .   ? 213.068 172.938 158.832 1.00 147.93 ? 3   BMA c O6  1 
HETATM 19756 C C1  . NAG DA 4  .   ? 174.304 150.565 157.215 1.00 100.78 ? 1   NAG d C1  1 
HETATM 19757 C C2  . NAG DA 4  .   ? 173.343 149.464 157.653 1.00 100.78 ? 1   NAG d C2  1 
HETATM 19758 C C3  . NAG DA 4  .   ? 174.119 148.205 158.033 1.00 100.78 ? 1   NAG d C3  1 
HETATM 19759 C C4  . NAG DA 4  .   ? 175.070 147.785 156.917 1.00 100.78 ? 1   NAG d C4  1 
HETATM 19760 C C5  . NAG DA 4  .   ? 175.945 148.965 156.490 1.00 100.78 ? 1   NAG d C5  1 
HETATM 19761 C C6  . NAG DA 4  .   ? 176.792 148.676 155.273 1.00 100.78 ? 1   NAG d C6  1 
HETATM 19762 C C7  . NAG DA 4  .   ? 171.306 150.442 158.603 1.00 100.78 ? 1   NAG d C7  1 
HETATM 19763 C C8  . NAG DA 4  .   ? 170.596 150.851 159.857 1.00 100.78 ? 1   NAG d C8  1 
HETATM 19764 N N2  . NAG DA 4  .   ? 172.520 149.911 158.764 1.00 100.78 ? 1   NAG d N2  1 
HETATM 19765 O O3  . NAG DA 4  .   ? 173.198 147.155 158.303 1.00 100.78 ? 1   NAG d O3  1 
HETATM 19766 O O4  . NAG DA 4  .   ? 175.899 146.730 157.392 1.00 100.78 ? 1   NAG d O4  1 
HETATM 19767 O O5  . NAG DA 4  .   ? 175.121 150.090 156.148 1.00 100.78 ? 1   NAG d O5  1 
HETATM 19768 O O6  . NAG DA 4  .   ? 176.091 147.869 154.337 1.00 100.78 ? 1   NAG d O6  1 
HETATM 19769 O O7  . NAG DA 4  .   ? 170.805 150.590 157.494 1.00 100.78 ? 1   NAG d O7  1 
HETATM 19770 C C1  . NAG DA 4  .   ? 175.645 145.499 156.678 1.00 127.43 ? 2   NAG d C1  1 
HETATM 19771 C C2  . NAG DA 4  .   ? 176.959 144.726 156.645 1.00 127.43 ? 2   NAG d C2  1 
HETATM 19772 C C3  . NAG DA 4  .   ? 176.771 143.402 155.912 1.00 127.43 ? 2   NAG d C3  1 
HETATM 19773 C C4  . NAG DA 4  .   ? 175.633 142.600 156.535 1.00 127.43 ? 2   NAG d C4  1 
HETATM 19774 C C5  . NAG DA 4  .   ? 174.363 143.450 156.602 1.00 127.43 ? 2   NAG d C5  1 
HETATM 19775 C C6  . NAG DA 4  .   ? 173.236 142.772 157.342 1.00 127.43 ? 2   NAG d C6  1 
HETATM 19776 C C7  . NAG DA 4  .   ? 178.978 146.107 156.732 1.00 127.43 ? 2   NAG d C7  1 
HETATM 19777 C C8  . NAG DA 4  .   ? 179.996 146.870 155.940 1.00 127.43 ? 2   NAG d C8  1 
HETATM 19778 N N2  . NAG DA 4  .   ? 178.015 145.508 156.026 1.00 127.43 ? 2   NAG d N2  1 
HETATM 19779 O O3  . NAG DA 4  .   ? 177.993 142.675 155.961 1.00 127.43 ? 2   NAG d O3  1 
HETATM 19780 O O4  . NAG DA 4  .   ? 175.363 141.443 155.751 1.00 127.43 ? 2   NAG d O4  1 
HETATM 19781 O O5  . NAG DA 4  .   ? 174.623 144.687 157.289 1.00 127.43 ? 2   NAG d O5  1 
HETATM 19782 O O6  . NAG DA 4  .   ? 173.696 142.181 158.550 1.00 127.43 ? 2   NAG d O6  1 
HETATM 19783 O O7  . NAG DA 4  .   ? 179.025 146.036 157.955 1.00 127.43 ? 2   NAG d O7  1 
HETATM 19784 C C1  . BMA DA 4  .   ? 175.845 140.248 156.403 1.00 144.91 ? 3   BMA d C1  1 
HETATM 19785 C C2  . BMA DA 4  .   ? 174.754 139.167 156.310 1.00 144.91 ? 3   BMA d C2  1 
HETATM 19786 C C3  . BMA DA 4  .   ? 175.287 137.843 156.869 1.00 144.91 ? 3   BMA d C3  1 
HETATM 19787 C C4  . BMA DA 4  .   ? 176.629 137.446 156.225 1.00 144.91 ? 3   BMA d C4  1 
HETATM 19788 C C5  . BMA DA 4  .   ? 177.637 138.601 156.366 1.00 144.91 ? 3   BMA d C5  1 
HETATM 19789 C C6  . BMA DA 4  .   ? 178.950 138.322 155.656 1.00 144.91 ? 3   BMA d C6  1 
HETATM 19790 O O2  . BMA DA 4  .   ? 174.420 138.923 154.955 1.00 144.91 ? 3   BMA d O2  1 
HETATM 19791 O O3  . BMA DA 4  .   ? 174.344 136.793 156.703 1.00 144.91 ? 3   BMA d O3  1 
HETATM 19792 O O4  . BMA DA 4  .   ? 177.145 136.288 156.855 1.00 144.91 ? 3   BMA d O4  1 
HETATM 19793 O O5  . BMA DA 4  .   ? 177.058 139.800 155.792 1.00 144.91 ? 3   BMA d O5  1 
HETATM 19794 O O6  . BMA DA 4  .   ? 179.854 139.381 155.945 1.00 144.91 ? 3   BMA d O6  1 
HETATM 19795 C C1  . NAG EA 6  .   ? 198.303 126.164 167.130 1.00 183.10 ? 1   NAG e C1  1 
HETATM 19796 C C2  . NAG EA 6  .   ? 198.169 126.499 165.648 1.00 183.10 ? 1   NAG e C2  1 
HETATM 19797 C C3  . NAG EA 6  .   ? 198.540 125.286 164.797 1.00 183.10 ? 1   NAG e C3  1 
HETATM 19798 C C4  . NAG EA 6  .   ? 199.920 124.758 165.174 1.00 183.10 ? 1   NAG e C4  1 
HETATM 19799 C C5  . NAG EA 6  .   ? 199.995 124.503 166.681 1.00 183.10 ? 1   NAG e C5  1 
HETATM 19800 C C6  . NAG EA 6  .   ? 201.379 124.133 167.159 1.00 183.10 ? 1   NAG e C6  1 
HETATM 19801 C C7  . NAG EA 6  .   ? 196.471 128.235 165.319 1.00 183.10 ? 1   NAG e C7  1 
HETATM 19802 C C8  . NAG EA 6  .   ? 195.041 128.521 164.978 1.00 183.10 ? 1   NAG e C8  1 
HETATM 19803 N N2  . NAG EA 6  .   ? 196.822 126.946 165.338 1.00 183.10 ? 1   NAG e N2  1 
HETATM 19804 O O3  . NAG EA 6  .   ? 198.515 125.646 163.421 1.00 183.10 ? 1   NAG e O3  1 
HETATM 19805 O O4  . NAG EA 6  .   ? 200.167 123.549 164.463 1.00 183.10 ? 1   NAG e O4  1 
HETATM 19806 O O5  . NAG EA 6  .   ? 199.627 125.691 167.398 1.00 183.10 ? 1   NAG e O5  1 
HETATM 19807 O O6  . NAG EA 6  .   ? 202.346 125.066 166.697 1.00 183.10 ? 1   NAG e O6  1 
HETATM 19808 O O7  . NAG EA 6  .   ? 197.272 129.128 165.571 1.00 183.10 ? 1   NAG e O7  1 
HETATM 19809 C C1  . NAG EA 6  .   ? 201.264 123.719 163.531 1.00 204.34 ? 2   NAG e C1  1 
HETATM 19810 C C2  . NAG EA 6  .   ? 201.604 122.355 162.930 1.00 204.34 ? 2   NAG e C2  1 
HETATM 19811 C C3  . NAG EA 6  .   ? 202.765 122.494 161.948 1.00 204.34 ? 2   NAG e C3  1 
HETATM 19812 C C4  . NAG EA 6  .   ? 202.450 123.548 160.893 1.00 204.34 ? 2   NAG e C4  1 
HETATM 19813 C C5  . NAG EA 6  .   ? 202.043 124.868 161.553 1.00 204.34 ? 2   NAG e C5  1 
HETATM 19814 C C6  . NAG EA 6  .   ? 201.577 125.908 160.560 1.00 204.34 ? 2   NAG e C6  1 
HETATM 19815 C C7  . NAG EA 6  .   ? 201.062 120.444 164.367 1.00 204.34 ? 2   NAG e C7  1 
HETATM 19816 C C8  . NAG EA 6  .   ? 201.548 119.529 165.448 1.00 204.34 ? 2   NAG e C8  1 
HETATM 19817 N N2  . NAG EA 6  .   ? 201.920 121.388 163.967 1.00 204.34 ? 2   NAG e N2  1 
HETATM 19818 O O3  . NAG EA 6  .   ? 203.014 121.240 161.324 1.00 204.34 ? 2   NAG e O3  1 
HETATM 19819 O O4  . NAG EA 6  .   ? 203.590 123.767 160.071 1.00 204.34 ? 2   NAG e O4  1 
HETATM 19820 O O5  . NAG EA 6  .   ? 200.955 124.653 162.469 1.00 204.34 ? 2   NAG e O5  1 
HETATM 19821 O O6  . NAG EA 6  .   ? 201.457 125.367 159.252 1.00 204.34 ? 2   NAG e O6  1 
HETATM 19822 O O7  . NAG EA 6  .   ? 199.942 120.335 163.876 1.00 204.34 ? 2   NAG e O7  1 
HETATM 19823 C C1  . NAG FA 6  .   ? 194.587 142.416 207.584 1.00 148.54 ? 1   NAG f C1  1 
HETATM 19824 C C2  . NAG FA 6  .   ? 195.908 141.725 207.902 1.00 148.54 ? 1   NAG f C2  1 
HETATM 19825 C C3  . NAG FA 6  .   ? 196.946 142.754 208.343 1.00 148.54 ? 1   NAG f C3  1 
HETATM 19826 C C4  . NAG FA 6  .   ? 197.079 143.867 207.307 1.00 148.54 ? 1   NAG f C4  1 
HETATM 19827 C C5  . NAG FA 6  .   ? 195.708 144.466 207.001 1.00 148.54 ? 1   NAG f C5  1 
HETATM 19828 C C6  . NAG FA 6  .   ? 195.733 145.471 205.873 1.00 148.54 ? 1   NAG f C6  1 
HETATM 19829 C C7  . NAG FA 6  .   ? 195.432 139.434 208.638 1.00 148.54 ? 1   NAG f C7  1 
HETATM 19830 C C8  . NAG FA 6  .   ? 195.287 138.515 209.812 1.00 148.54 ? 1   NAG f C8  1 
HETATM 19831 N N2  . NAG FA 6  .   ? 195.733 140.705 208.923 1.00 148.54 ? 1   NAG f N2  1 
HETATM 19832 O O3  . NAG FA 6  .   ? 198.196 142.100 208.528 1.00 148.54 ? 1   NAG f O3  1 
HETATM 19833 O O4  . NAG FA 6  .   ? 197.932 144.895 207.797 1.00 148.54 ? 1   NAG f O4  1 
HETATM 19834 O O5  . NAG FA 6  .   ? 194.800 143.429 206.600 1.00 148.54 ? 1   NAG f O5  1 
HETATM 19835 O O6  . NAG FA 6  .   ? 195.428 144.856 204.628 1.00 148.54 ? 1   NAG f O6  1 
HETATM 19836 O O7  . NAG FA 6  .   ? 195.272 139.048 207.485 1.00 148.54 ? 1   NAG f O7  1 
HETATM 19837 C C1  . NAG FA 6  .   ? 199.170 144.890 207.059 1.00 156.40 ? 2   NAG f C1  1 
HETATM 19838 C C2  . NAG FA 6  .   ? 199.901 146.215 207.291 1.00 156.40 ? 2   NAG f C2  1 
HETATM 19839 C C3  . NAG FA 6  .   ? 201.257 146.202 206.582 1.00 156.40 ? 2   NAG f C3  1 
HETATM 19840 C C4  . NAG FA 6  .   ? 202.068 144.975 206.985 1.00 156.40 ? 2   NAG f C4  1 
HETATM 19841 C C5  . NAG FA 6  .   ? 201.249 143.705 206.764 1.00 156.40 ? 2   NAG f C5  1 
HETATM 19842 C C6  . NAG FA 6  .   ? 201.938 142.459 207.268 1.00 156.40 ? 2   NAG f C6  1 
HETATM 19843 C C7  . NAG FA 6  .   ? 199.122 148.540 207.420 1.00 156.40 ? 2   NAG f C7  1 
HETATM 19844 C C8  . NAG FA 6  .   ? 198.224 149.579 206.822 1.00 156.40 ? 2   NAG f C8  1 
HETATM 19845 N N2  . NAG FA 6  .   ? 199.096 147.337 206.838 1.00 156.40 ? 2   NAG f N2  1 
HETATM 19846 O O3  . NAG FA 6  .   ? 201.981 147.383 206.906 1.00 156.40 ? 2   NAG f O3  1 
HETATM 19847 O O4  . NAG FA 6  .   ? 203.259 144.909 206.209 1.00 156.40 ? 2   NAG f O4  1 
HETATM 19848 O O5  . NAG FA 6  .   ? 200.005 143.799 207.473 1.00 156.40 ? 2   NAG f O5  1 
HETATM 19849 O O6  . NAG FA 6  .   ? 200.996 141.432 207.547 1.00 156.40 ? 2   NAG f O6  1 
HETATM 19850 O O7  . NAG FA 6  .   ? 199.842 148.779 208.384 1.00 156.40 ? 2   NAG f O7  1 
HETATM 19851 C C1  . NAG GA 7  .   ? 208.385 142.355 167.305 1.00 118.46 ? 1   NAG g C1  1 
HETATM 19852 C C2  . NAG GA 7  .   ? 209.520 143.325 167.015 1.00 118.46 ? 1   NAG g C2  1 
HETATM 19853 C C3  . NAG GA 7  .   ? 210.136 143.035 165.645 1.00 118.46 ? 1   NAG g C3  1 
HETATM 19854 C C4  . NAG GA 7  .   ? 210.482 141.559 165.482 1.00 118.46 ? 1   NAG g C4  1 
HETATM 19855 C C5  . NAG GA 7  .   ? 209.286 140.688 165.861 1.00 118.46 ? 1   NAG g C5  1 
HETATM 19856 C C6  . NAG GA 7  .   ? 209.600 139.212 165.900 1.00 118.46 ? 1   NAG g C6  1 
HETATM 19857 C C7  . NAG GA 7  .   ? 209.807 145.722 167.438 1.00 118.46 ? 1   NAG g C7  1 
HETATM 19858 C C8  . NAG GA 7  .   ? 209.146 147.066 167.443 1.00 118.46 ? 1   NAG g C8  1 
HETATM 19859 N N2  . NAG GA 7  .   ? 209.038 144.693 167.074 1.00 118.46 ? 1   NAG g N2  1 
HETATM 19860 O O3  . NAG GA 7  .   ? 211.316 143.812 165.488 1.00 118.46 ? 1   NAG g O3  1 
HETATM 19861 O O4  . NAG GA 7  .   ? 210.830 141.328 164.122 1.00 118.46 ? 1   NAG g O4  1 
HETATM 19862 O O5  . NAG GA 7  .   ? 208.849 141.033 167.179 1.00 118.46 ? 1   NAG g O5  1 
HETATM 19863 O O6  . NAG GA 7  .   ? 210.530 138.921 166.934 1.00 118.46 ? 1   NAG g O6  1 
HETATM 19864 O O7  . NAG GA 7  .   ? 210.984 145.575 167.745 1.00 118.46 ? 1   NAG g O7  1 
HETATM 19865 C C1  . NAG GA 7  .   ? 212.199 140.874 164.010 1.00 121.39 ? 2   NAG g C1  1 
HETATM 19866 C C2  . NAG GA 7  .   ? 212.370 140.335 162.593 1.00 121.39 ? 2   NAG g C2  1 
HETATM 19867 C C3  . NAG GA 7  .   ? 213.777 139.778 162.409 1.00 121.39 ? 2   NAG g C3  1 
HETATM 19868 C C4  . NAG GA 7  .   ? 214.813 140.843 162.761 1.00 121.39 ? 2   NAG g C4  1 
HETATM 19869 C C5  . NAG GA 7  .   ? 214.535 141.445 164.143 1.00 121.39 ? 2   NAG g C5  1 
HETATM 19870 C C6  . NAG GA 7  .   ? 215.416 142.631 164.452 1.00 121.39 ? 2   NAG g C6  1 
HETATM 19871 C C7  . NAG GA 7  .   ? 211.091 138.180 162.779 1.00 121.39 ? 2   NAG g C7  1 
HETATM 19872 C C8  . NAG GA 7  .   ? 209.969 137.401 162.166 1.00 121.39 ? 2   NAG g C8  1 
HETATM 19873 N N2  . NAG GA 7  .   ? 211.345 139.369 162.207 1.00 121.39 ? 2   NAG g N2  1 
HETATM 19874 O O3  . NAG GA 7  .   ? 213.907 139.337 161.063 1.00 121.39 ? 2   NAG g O3  1 
HETATM 19875 O O4  . NAG GA 7  .   ? 216.123 140.288 162.791 1.00 121.39 ? 2   NAG g O4  1 
HETATM 19876 O O5  . NAG GA 7  .   ? 213.176 141.905 164.248 1.00 121.39 ? 2   NAG g O5  1 
HETATM 19877 O O6  . NAG GA 7  .   ? 216.758 142.228 164.682 1.00 121.39 ? 2   NAG g O6  1 
HETATM 19878 O O7  . NAG GA 7  .   ? 211.726 137.745 163.740 1.00 121.39 ? 2   NAG g O7  1 
HETATM 19879 C C1  . BMA GA 7  .   ? 216.840 140.574 161.574 1.00 151.39 ? 3   BMA g C1  1 
HETATM 19880 C C2  . BMA GA 7  .   ? 218.260 141.066 161.921 1.00 151.39 ? 3   BMA g C2  1 
HETATM 19881 C C3  . BMA GA 7  .   ? 219.203 140.989 160.708 1.00 151.39 ? 3   BMA g C3  1 
HETATM 19882 C C4  . BMA GA 7  .   ? 219.029 139.681 159.889 1.00 151.39 ? 3   BMA g C4  1 
HETATM 19883 C C5  . BMA GA 7  .   ? 217.559 139.473 159.564 1.00 151.39 ? 3   BMA g C5  1 
HETATM 19884 C C6  . BMA GA 7  .   ? 217.318 138.178 158.847 1.00 151.39 ? 3   BMA g C6  1 
HETATM 19885 O O2  . BMA GA 7  .   ? 218.835 140.249 162.918 1.00 151.39 ? 3   BMA g O2  1 
HETATM 19886 O O3  . BMA GA 7  .   ? 220.541 141.116 161.156 1.00 151.39 ? 3   BMA g O3  1 
HETATM 19887 O O4  . BMA GA 7  .   ? 219.748 139.731 158.672 1.00 151.39 ? 3   BMA g O4  1 
HETATM 19888 O O5  . BMA GA 7  .   ? 216.861 139.390 160.799 1.00 151.39 ? 3   BMA g O5  1 
HETATM 19889 O O6  . BMA GA 7  .   ? 217.399 137.149 159.820 1.00 151.39 ? 3   BMA g O6  1 
HETATM 19890 C C1  . MAN GA 7  .   ? 221.247 142.084 160.353 1.00 191.57 ? 4   MAN g C1  1 
HETATM 19891 C C2  . MAN GA 7  .   ? 222.748 141.994 160.757 1.00 191.57 ? 4   MAN g C2  1 
HETATM 19892 C C3  . MAN GA 7  .   ? 222.995 142.698 162.072 1.00 191.57 ? 4   MAN g C3  1 
HETATM 19893 C C4  . MAN GA 7  .   ? 222.502 144.133 161.994 1.00 191.57 ? 4   MAN g C4  1 
HETATM 19894 C C5  . MAN GA 7  .   ? 220.995 144.116 161.754 1.00 191.57 ? 4   MAN g C5  1 
HETATM 19895 C C6  . MAN GA 7  .   ? 220.444 145.499 161.587 1.00 191.57 ? 4   MAN g C6  1 
HETATM 19896 O O2  . MAN GA 7  .   ? 223.533 142.707 159.845 1.00 191.57 ? 4   MAN g O2  1 
HETATM 19897 O O3  . MAN GA 7  .   ? 224.373 142.689 162.403 1.00 191.57 ? 4   MAN g O3  1 
HETATM 19898 O O4  . MAN GA 7  .   ? 222.779 144.805 163.203 1.00 191.57 ? 4   MAN g O4  1 
HETATM 19899 O O5  . MAN GA 7  .   ? 220.712 143.409 160.518 1.00 191.57 ? 4   MAN g O5  1 
HETATM 19900 O O6  . MAN GA 7  .   ? 221.204 146.134 160.567 1.00 191.57 ? 4   MAN g O6  1 
HETATM 19901 C C1  . MAN GA 7  .   ? 224.121 141.774 158.933 1.00 236.30 ? 5   MAN g C1  1 
HETATM 19902 C C2  . MAN GA 7  .   ? 225.525 142.314 158.638 1.00 236.30 ? 5   MAN g C2  1 
HETATM 19903 C C3  . MAN GA 7  .   ? 225.392 143.659 157.923 1.00 236.30 ? 5   MAN g C3  1 
HETATM 19904 C C4  . MAN GA 7  .   ? 224.467 143.564 156.690 1.00 236.30 ? 5   MAN g C4  1 
HETATM 19905 C C5  . MAN GA 7  .   ? 223.111 142.955 157.106 1.00 236.30 ? 5   MAN g C5  1 
HETATM 19906 C C6  . MAN GA 7  .   ? 222.193 142.690 155.940 1.00 236.30 ? 5   MAN g C6  1 
HETATM 19907 O O2  . MAN GA 7  .   ? 226.244 141.496 157.716 1.00 236.30 ? 5   MAN g O2  1 
HETATM 19908 O O3  . MAN GA 7  .   ? 226.660 144.175 157.546 1.00 236.30 ? 5   MAN g O3  1 
HETATM 19909 O O4  . MAN GA 7  .   ? 224.259 144.852 156.145 1.00 236.30 ? 5   MAN g O4  1 
HETATM 19910 O O5  . MAN GA 7  .   ? 223.348 141.690 157.767 1.00 236.30 ? 5   MAN g O5  1 
HETATM 19911 O O6  . MAN GA 7  .   ? 222.860 141.802 155.056 1.00 236.30 ? 5   MAN g O6  1 
HETATM 19912 C C1  . MAN GA 7  .   ? 226.487 140.176 158.239 1.00 248.49 ? 6   MAN g C1  1 
HETATM 19913 C C2  . MAN GA 7  .   ? 227.577 140.251 159.328 1.00 248.49 ? 6   MAN g C2  1 
HETATM 19914 C C3  . MAN GA 7  .   ? 228.910 140.679 158.704 1.00 248.49 ? 6   MAN g C3  1 
HETATM 19915 C C4  . MAN GA 7  .   ? 229.255 139.846 157.451 1.00 248.49 ? 6   MAN g C4  1 
HETATM 19916 C C5  . MAN GA 7  .   ? 228.062 139.851 156.483 1.00 248.49 ? 6   MAN g C5  1 
HETATM 19917 C C6  . MAN GA 7  .   ? 228.282 138.981 155.273 1.00 248.49 ? 6   MAN g C6  1 
HETATM 19918 O O2  . MAN GA 7  .   ? 227.827 138.963 159.878 1.00 248.49 ? 6   MAN g O2  1 
HETATM 19919 O O3  . MAN GA 7  .   ? 229.969 140.596 159.644 1.00 248.49 ? 6   MAN g O3  1 
HETATM 19920 O O4  . MAN GA 7  .   ? 230.380 140.396 156.802 1.00 248.49 ? 6   MAN g O4  1 
HETATM 19921 O O5  . MAN GA 7  .   ? 226.900 139.357 157.183 1.00 248.49 ? 6   MAN g O5  1 
HETATM 19922 O O6  . MAN GA 7  .   ? 229.413 139.491 154.574 1.00 248.49 ? 6   MAN g O6  1 
HETATM 19923 C C1  . MAN GA 7  .   ? 217.868 135.941 159.191 1.00 134.15 ? 7   MAN g C1  1 
HETATM 19924 C C2  . MAN GA 7  .   ? 217.419 134.755 160.073 1.00 134.15 ? 7   MAN g C2  1 
HETATM 19925 C C3  . MAN GA 7  .   ? 218.205 134.760 161.381 1.00 134.15 ? 7   MAN g C3  1 
HETATM 19926 C C4  . MAN GA 7  .   ? 219.715 134.773 161.114 1.00 134.15 ? 7   MAN g C4  1 
HETATM 19927 C C5  . MAN GA 7  .   ? 220.064 136.000 160.262 1.00 134.15 ? 7   MAN g C5  1 
HETATM 19928 C C6  . MAN GA 7  .   ? 221.513 136.031 159.852 1.00 134.15 ? 7   MAN g C6  1 
HETATM 19929 O O2  . MAN GA 7  .   ? 217.738 133.517 159.452 1.00 134.15 ? 7   MAN g O2  1 
HETATM 19930 O O3  . MAN GA 7  .   ? 217.868 133.650 162.198 1.00 134.15 ? 7   MAN g O3  1 
HETATM 19931 O O4  . MAN GA 7  .   ? 220.418 134.836 162.338 1.00 134.15 ? 7   MAN g O4  1 
HETATM 19932 O O5  . MAN GA 7  .   ? 219.281 135.969 159.040 1.00 134.15 ? 7   MAN g O5  1 
HETATM 19933 O O6  . MAN GA 7  .   ? 221.687 135.085 158.806 1.00 134.15 ? 7   MAN g O6  1 
HETATM 19934 C C1  . NAG HA 6  .   ? 182.791 166.971 142.773 1.00 155.79 ? 1   NAG h C1  1 
HETATM 19935 C C2  . NAG HA 6  .   ? 182.297 165.655 142.159 1.00 155.79 ? 1   NAG h C2  1 
HETATM 19936 C C3  . NAG HA 6  .   ? 182.565 165.618 140.650 1.00 155.79 ? 1   NAG h C3  1 
HETATM 19937 C C4  . NAG HA 6  .   ? 182.074 166.891 139.969 1.00 155.79 ? 1   NAG h C4  1 
HETATM 19938 C C5  . NAG HA 6  .   ? 182.599 168.124 140.704 1.00 155.79 ? 1   NAG h C5  1 
HETATM 19939 C C6  . NAG HA 6  .   ? 182.058 169.428 140.172 1.00 155.79 ? 1   NAG h C6  1 
HETATM 19940 C C7  . NAG HA 6  .   ? 184.147 164.135 142.925 1.00 155.79 ? 1   NAG h C7  1 
HETATM 19941 C C8  . NAG HA 6  .   ? 184.420 162.879 143.693 1.00 155.79 ? 1   NAG h C8  1 
HETATM 19942 N N2  . NAG HA 6  .   ? 182.849 164.483 142.832 1.00 155.79 ? 1   NAG h N2  1 
HETATM 19943 O O3  . NAG HA 6  .   ? 181.919 164.478 140.095 1.00 155.79 ? 1   NAG h O3  1 
HETATM 19944 O O4  . NAG HA 6  .   ? 182.543 166.912 138.625 1.00 155.79 ? 1   NAG h O4  1 
HETATM 19945 O O5  . NAG HA 6  .   ? 182.218 168.062 142.085 1.00 155.79 ? 1   NAG h O5  1 
HETATM 19946 O O6  . NAG HA 6  .   ? 182.373 170.502 141.047 1.00 155.79 ? 1   NAG h O6  1 
HETATM 19947 O O7  . NAG HA 6  .   ? 185.061 164.788 142.417 1.00 155.79 ? 1   NAG h O7  1 
HETATM 19948 C C1  . NAG HA 6  .   ? 181.432 166.745 137.719 1.00 166.47 ? 2   NAG h C1  1 
HETATM 19949 C C2  . NAG HA 6  .   ? 181.884 167.184 136.322 1.00 166.47 ? 2   NAG h C2  1 
HETATM 19950 C C3  . NAG HA 6  .   ? 180.750 167.007 135.310 1.00 166.47 ? 2   NAG h C3  1 
HETATM 19951 C C4  . NAG HA 6  .   ? 180.215 165.580 135.353 1.00 166.47 ? 2   NAG h C4  1 
HETATM 19952 C C5  . NAG HA 6  .   ? 179.844 165.180 136.782 1.00 166.47 ? 2   NAG h C5  1 
HETATM 19953 C C6  . NAG HA 6  .   ? 179.458 163.726 136.900 1.00 166.47 ? 2   NAG h C6  1 
HETATM 19954 C C7  . NAG HA 6  .   ? 181.800 169.682 136.608 1.00 166.47 ? 2   NAG h C7  1 
HETATM 19955 C C8  . NAG HA 6  .   ? 182.626 170.926 136.491 1.00 166.47 ? 2   NAG h C8  1 
HETATM 19956 N N2  . NAG HA 6  .   ? 182.434 168.537 136.293 1.00 166.47 ? 2   NAG h N2  1 
HETATM 19957 O O3  . NAG HA 6  .   ? 181.226 167.310 134.004 1.00 166.47 ? 2   NAG h O3  1 
HETATM 19958 O O4  . NAG HA 6  .   ? 179.060 165.471 134.530 1.00 166.47 ? 2   NAG h O4  1 
HETATM 19959 O O5  . NAG HA 6  .   ? 180.960 165.382 137.666 1.00 166.47 ? 2   NAG h O5  1 
HETATM 19960 O O6  . NAG HA 6  .   ? 180.396 162.890 136.235 1.00 166.47 ? 2   NAG h O6  1 
HETATM 19961 O O7  . NAG HA 6  .   ? 180.622 169.724 136.967 1.00 166.47 ? 2   NAG h O7  1 
HETATM 19962 C C1  . NAG IA 8  .   ? 199.579 151.468 179.742 1.00 118.36 ? 1   NAG i C1  1 
HETATM 19963 C C2  . NAG IA 8  .   ? 199.094 152.398 178.650 1.00 118.36 ? 1   NAG i C2  1 
HETATM 19964 C C3  . NAG IA 8  .   ? 200.281 152.995 177.903 1.00 118.36 ? 1   NAG i C3  1 
HETATM 19965 C C4  . NAG IA 8  .   ? 201.276 153.635 178.867 1.00 118.36 ? 1   NAG i C4  1 
HETATM 19966 C C5  . NAG IA 8  .   ? 201.630 152.669 179.996 1.00 118.36 ? 1   NAG i C5  1 
HETATM 19967 C C6  . NAG IA 8  .   ? 202.445 153.321 181.085 1.00 118.36 ? 1   NAG i C6  1 
HETATM 19968 C C7  . NAG IA 8  .   ? 196.899 151.601 177.921 1.00 118.36 ? 1   NAG i C7  1 
HETATM 19969 C C8  . NAG IA 8  .   ? 196.141 150.839 176.881 1.00 118.36 ? 1   NAG i C8  1 
HETATM 19970 N N2  . NAG IA 8  .   ? 198.217 151.697 177.731 1.00 118.36 ? 1   NAG i N2  1 
HETATM 19971 O O3  . NAG IA 8  .   ? 199.788 153.964 176.986 1.00 118.36 ? 1   NAG i O3  1 
HETATM 19972 O O4  . NAG IA 8  .   ? 202.478 153.958 178.176 1.00 118.36 ? 1   NAG i O4  1 
HETATM 19973 O O5  . NAG IA 8  .   ? 200.436 152.173 180.621 1.00 118.36 ? 1   NAG i O5  1 
HETATM 19974 O O6  . NAG IA 8  .   ? 202.062 154.677 181.261 1.00 118.36 ? 1   NAG i O6  1 
HETATM 19975 O O7  . NAG IA 8  .   ? 196.346 152.107 178.889 1.00 118.36 ? 1   NAG i O7  1 
HETATM 19976 C C1  . NAG IA 8  .   ? 202.573 155.377 177.954 1.00 128.11 ? 2   NAG i C1  1 
HETATM 19977 C C2  . NAG IA 8  .   ? 204.029 155.748 177.721 1.00 128.11 ? 2   NAG i C2  1 
HETATM 19978 C C3  . NAG IA 8  .   ? 204.146 157.239 177.427 1.00 128.11 ? 2   NAG i C3  1 
HETATM 19979 C C4  . NAG IA 8  .   ? 203.245 157.631 176.262 1.00 128.11 ? 2   NAG i C4  1 
HETATM 19980 C C5  . NAG IA 8  .   ? 201.813 157.156 176.516 1.00 128.11 ? 2   NAG i C5  1 
HETATM 19981 C C6  . NAG IA 8  .   ? 200.900 157.351 175.328 1.00 128.11 ? 2   NAG i C6  1 
HETATM 19982 C C7  . NAG IA 8  .   ? 205.523 154.233 178.928 1.00 128.11 ? 2   NAG i C7  1 
HETATM 19983 C C8  . NAG IA 8  .   ? 206.323 154.011 180.174 1.00 128.11 ? 2   NAG i C8  1 
HETATM 19984 N N2  . NAG IA 8  .   ? 204.850 155.384 178.862 1.00 128.11 ? 2   NAG i N2  1 
HETATM 19985 O O3  . NAG IA 8  .   ? 205.500 157.558 177.128 1.00 128.11 ? 2   NAG i O3  1 
HETATM 19986 O O4  . NAG IA 8  .   ? 203.240 159.048 176.131 1.00 128.11 ? 2   NAG i O4  1 
HETATM 19987 O O5  . NAG IA 8  .   ? 201.797 155.751 176.812 1.00 128.11 ? 2   NAG i O5  1 
HETATM 19988 O O6  . NAG IA 8  .   ? 200.160 156.172 175.047 1.00 128.11 ? 2   NAG i O6  1 
HETATM 19989 O O7  . NAG IA 8  .   ? 205.485 153.408 178.022 1.00 128.11 ? 2   NAG i O7  1 
HETATM 19990 C C1  . BMA IA 8  .   ? 203.882 159.469 174.909 1.00 130.79 ? 3   BMA i C1  1 
HETATM 19991 C C2  . BMA IA 8  .   ? 203.651 160.987 174.791 1.00 130.79 ? 3   BMA i C2  1 
HETATM 19992 C C3  . BMA IA 8  .   ? 204.429 161.555 173.605 1.00 130.79 ? 3   BMA i C3  1 
HETATM 19993 C C4  . BMA IA 8  .   ? 205.900 161.113 173.621 1.00 130.79 ? 3   BMA i C4  1 
HETATM 19994 C C5  . BMA IA 8  .   ? 205.996 159.581 173.747 1.00 130.79 ? 3   BMA i C5  1 
HETATM 19995 C C6  . BMA IA 8  .   ? 207.413 159.126 173.945 1.00 130.79 ? 3   BMA i C6  1 
HETATM 19996 O O2  . BMA IA 8  .   ? 204.137 161.655 175.941 1.00 130.79 ? 3   BMA i O2  1 
HETATM 19997 O O3  . BMA IA 8  .   ? 204.356 162.976 173.595 1.00 130.79 ? 3   BMA i O3  1 
HETATM 19998 O O4  . BMA IA 8  .   ? 206.541 161.527 172.434 1.00 130.79 ? 3   BMA i O4  1 
HETATM 19999 O O5  . BMA IA 8  .   ? 205.265 159.168 174.919 1.00 130.79 ? 3   BMA i O5  1 
HETATM 20000 O O6  . BMA IA 8  .   ? 207.841 159.674 175.186 1.00 130.79 ? 3   BMA i O6  1 
HETATM 20001 C C1  . MAN IA 8  .   ? 203.514 163.405 172.505 1.00 128.78 ? 4   MAN i C1  1 
HETATM 20002 C C2  . MAN IA 8  .   ? 203.822 164.905 172.219 1.00 128.78 ? 4   MAN i C2  1 
HETATM 20003 C C3  . MAN IA 8  .   ? 203.241 165.789 173.321 1.00 128.78 ? 4   MAN i C3  1 
HETATM 20004 C C4  . MAN IA 8  .   ? 201.754 165.483 173.569 1.00 128.78 ? 4   MAN i C4  1 
HETATM 20005 C C5  . MAN IA 8  .   ? 201.588 163.993 173.899 1.00 128.78 ? 4   MAN i C5  1 
HETATM 20006 C C6  . MAN IA 8  .   ? 200.149 163.570 174.061 1.00 128.78 ? 4   MAN i C6  1 
HETATM 20007 O O2  . MAN IA 8  .   ? 203.192 165.345 171.016 1.00 128.78 ? 4   MAN i O2  1 
HETATM 20008 O O3  . MAN IA 8  .   ? 203.404 167.165 173.017 1.00 128.78 ? 4   MAN i O3  1 
HETATM 20009 O O4  . MAN IA 8  .   ? 201.285 166.258 174.654 1.00 128.78 ? 4   MAN i O4  1 
HETATM 20010 O O5  . MAN IA 8  .   ? 202.135 163.204 172.812 1.00 128.78 ? 4   MAN i O5  1 
HETATM 20011 O O6  . MAN IA 8  .   ? 199.692 163.094 172.801 1.00 128.78 ? 4   MAN i O6  1 
HETATM 20012 C C1  . MAN IA 8  .   ? 209.264 159.528 175.337 1.00 134.21 ? 5   MAN i C1  1 
HETATM 20013 C C2  . MAN IA 8  .   ? 209.574 159.726 176.839 1.00 134.21 ? 5   MAN i C2  1 
HETATM 20014 C C3  . MAN IA 8  .   ? 209.354 161.197 177.223 1.00 134.21 ? 5   MAN i C3  1 
HETATM 20015 C C4  . MAN IA 8  .   ? 210.146 162.140 176.295 1.00 134.21 ? 5   MAN i C4  1 
HETATM 20016 C C5  . MAN IA 8  .   ? 209.732 161.870 174.839 1.00 134.21 ? 5   MAN i C5  1 
HETATM 20017 C C6  . MAN IA 8  .   ? 210.503 162.683 173.830 1.00 134.21 ? 5   MAN i C6  1 
HETATM 20018 O O2  . MAN IA 8  .   ? 210.943 159.457 177.119 1.00 134.21 ? 5   MAN i O2  1 
HETATM 20019 O O3  . MAN IA 8  .   ? 209.680 161.450 178.585 1.00 134.21 ? 5   MAN i O3  1 
HETATM 20020 O O4  . MAN IA 8  .   ? 209.869 163.489 176.623 1.00 134.21 ? 5   MAN i O4  1 
HETATM 20021 O O5  . MAN IA 8  .   ? 209.958 160.466 174.529 1.00 134.21 ? 5   MAN i O5  1 
HETATM 20022 O O6  . MAN IA 8  .   ? 209.971 162.388 172.544 1.00 134.21 ? 5   MAN i O6  1 
HETATM 20023 C C1  . NAG JA 9  .   ? 204.628 146.215 184.704 1.00 140.39 ? 1   NAG j C1  1 
HETATM 20024 C C2  . NAG JA 9  .   ? 204.628 147.626 185.283 1.00 140.39 ? 1   NAG j C2  1 
HETATM 20025 C C3  . NAG JA 9  .   ? 206.055 148.081 185.587 1.00 140.39 ? 1   NAG j C3  1 
HETATM 20026 C C4  . NAG JA 9  .   ? 206.795 147.048 186.432 1.00 140.39 ? 1   NAG j C4  1 
HETATM 20027 C C5  . NAG JA 9  .   ? 206.650 145.643 185.840 1.00 140.39 ? 1   NAG j C5  1 
HETATM 20028 C C6  . NAG JA 9  .   ? 207.189 144.557 186.741 1.00 140.39 ? 1   NAG j C6  1 
HETATM 20029 C C7  . NAG JA 9  .   ? 204.234 148.944 183.181 1.00 140.39 ? 1   NAG j C7  1 
HETATM 20030 C C8  . NAG JA 9  .   ? 203.327 149.963 182.563 1.00 140.39 ? 1   NAG j C8  1 
HETATM 20031 N N2  . NAG JA 9  .   ? 203.924 148.587 184.441 1.00 140.39 ? 1   NAG j N2  1 
HETATM 20032 O O3  . NAG JA 9  .   ? 206.012 149.329 186.268 1.00 140.39 ? 1   NAG j O3  1 
HETATM 20033 O O4  . NAG JA 9  .   ? 208.177 147.381 186.452 1.00 140.39 ? 1   NAG j O4  1 
HETATM 20034 O O5  . NAG JA 9  .   ? 205.267 145.331 185.610 1.00 140.39 ? 1   NAG j O5  1 
HETATM 20035 O O6  . NAG JA 9  .   ? 206.895 143.265 186.227 1.00 140.39 ? 1   NAG j O6  1 
HETATM 20036 O O7  . NAG JA 9  .   ? 205.193 148.478 182.562 1.00 140.39 ? 1   NAG j O7  1 
HETATM 20037 C C1  . NAG JA 9  .   ? 208.561 147.814 187.768 1.00 168.34 ? 2   NAG j C1  1 
HETATM 20038 C C2  . NAG JA 9  .   ? 210.082 148.007 187.770 1.00 168.34 ? 2   NAG j C2  1 
HETATM 20039 C C3  . NAG JA 9  .   ? 210.559 148.526 189.128 1.00 168.34 ? 2   NAG j C3  1 
HETATM 20040 C C4  . NAG JA 9  .   ? 209.784 149.778 189.524 1.00 168.34 ? 2   NAG j C4  1 
HETATM 20041 C C5  . NAG JA 9  .   ? 208.276 149.522 189.446 1.00 168.34 ? 2   NAG j C5  1 
HETATM 20042 C C6  . NAG JA 9  .   ? 207.445 150.761 189.680 1.00 168.34 ? 2   NAG j C6  1 
HETATM 20043 C C7  . NAG JA 9  .   ? 210.816 145.608 187.964 1.00 168.34 ? 2   NAG j C7  1 
HETATM 20044 C C8  . NAG JA 9  .   ? 211.665 144.561 187.308 1.00 168.34 ? 2   NAG j C8  1 
HETATM 20045 N N2  . NAG JA 9  .   ? 210.813 146.810 187.358 1.00 168.34 ? 2   NAG j N2  1 
HETATM 20046 O O3  . NAG JA 9  .   ? 211.954 148.801 189.061 1.00 168.34 ? 2   NAG j O3  1 
HETATM 20047 O O4  . NAG JA 9  .   ? 210.128 150.161 190.851 1.00 168.34 ? 2   NAG j O4  1 
HETATM 20048 O O5  . NAG JA 9  .   ? 207.922 149.041 188.139 1.00 168.34 ? 2   NAG j O5  1 
HETATM 20049 O O6  . NAG JA 9  .   ? 207.096 151.379 188.449 1.00 168.34 ? 2   NAG j O6  1 
HETATM 20050 O O7  . NAG JA 9  .   ? 210.175 145.367 188.988 1.00 168.34 ? 2   NAG j O7  1 
HETATM 20051 C C1  . NAG JA 9  .   ? 210.891 151.386 190.822 1.00 180.59 ? 3   NAG j C1  1 
HETATM 20052 C C2  . NAG JA 9  .   ? 210.898 152.020 192.219 1.00 180.59 ? 3   NAG j C2  1 
HETATM 20053 C C3  . NAG JA 9  .   ? 211.768 153.278 192.226 1.00 180.59 ? 3   NAG j C3  1 
HETATM 20054 C C4  . NAG JA 9  .   ? 213.159 152.984 191.676 1.00 180.59 ? 3   NAG j C4  1 
HETATM 20055 C C5  . NAG JA 9  .   ? 213.057 152.323 190.303 1.00 180.59 ? 3   NAG j C5  1 
HETATM 20056 C C6  . NAG JA 9  .   ? 214.396 151.889 189.757 1.00 180.59 ? 3   NAG j C6  1 
HETATM 20057 C C7  . NAG JA 9  .   ? 208.769 151.467 193.316 1.00 180.59 ? 3   NAG j C7  1 
HETATM 20058 C C8  . NAG JA 9  .   ? 207.406 151.963 193.691 1.00 180.59 ? 3   NAG j C8  1 
HETATM 20059 N N2  . NAG JA 9  .   ? 209.547 152.333 192.658 1.00 180.59 ? 3   NAG j N2  1 
HETATM 20060 O O3  . NAG JA 9  .   ? 211.867 153.777 193.555 1.00 180.59 ? 3   NAG j O3  1 
HETATM 20061 O O4  . NAG JA 9  .   ? 213.900 154.192 191.557 1.00 180.59 ? 3   NAG j O4  1 
HETATM 20062 O O5  . NAG JA 9  .   ? 212.246 151.142 190.393 1.00 180.59 ? 3   NAG j O5  1 
HETATM 20063 O O6  . NAG JA 9  .   ? 214.942 150.820 190.517 1.00 180.59 ? 3   NAG j O6  1 
HETATM 20064 O O7  . NAG JA 9  .   ? 209.146 150.331 193.588 1.00 180.59 ? 3   NAG j O7  1 
HETATM 20065 C C1  . NAG KA 4  .   ? 193.049 136.062 162.618 1.00 163.37 ? 1   NAG k C1  1 
HETATM 20066 C C2  . NAG KA 4  .   ? 191.922 136.190 161.587 1.00 163.37 ? 1   NAG k C2  1 
HETATM 20067 C C3  . NAG KA 4  .   ? 191.459 134.806 161.119 1.00 163.37 ? 1   NAG k C3  1 
HETATM 20068 C C4  . NAG KA 4  .   ? 192.642 133.960 160.656 1.00 163.37 ? 1   NAG k C4  1 
HETATM 20069 C C5  . NAG KA 4  .   ? 193.753 133.959 161.715 1.00 163.37 ? 1   NAG k C5  1 
HETATM 20070 C C6  . NAG KA 4  .   ? 195.030 133.287 161.268 1.00 163.37 ? 1   NAG k C6  1 
HETATM 20071 C C7  . NAG KA 4  .   ? 190.017 136.764 163.124 1.00 163.37 ? 1   NAG k C7  1 
HETATM 20072 C C8  . NAG KA 4  .   ? 188.945 137.781 163.369 1.00 163.37 ? 1   NAG k C8  1 
HETATM 20073 N N2  . NAG KA 4  .   ? 190.805 137.003 162.059 1.00 163.37 ? 1   NAG k N2  1 
HETATM 20074 O O3  . NAG KA 4  .   ? 190.517 134.951 160.063 1.00 163.37 ? 1   NAG k O3  1 
HETATM 20075 O O4  . NAG KA 4  .   ? 192.188 132.630 160.424 1.00 163.37 ? 1   NAG k O4  1 
HETATM 20076 O O5  . NAG KA 4  .   ? 194.114 135.305 162.061 1.00 163.37 ? 1   NAG k O5  1 
HETATM 20077 O O6  . NAG KA 4  .   ? 195.338 133.607 159.919 1.00 163.37 ? 1   NAG k O6  1 
HETATM 20078 O O7  . NAG KA 4  .   ? 190.151 135.781 163.855 1.00 163.37 ? 1   NAG k O7  1 
HETATM 20079 C C1  . NAG KA 4  .   ? 192.375 132.235 159.038 1.00 187.92 ? 2   NAG k C1  1 
HETATM 20080 C C2  . NAG KA 4  .   ? 192.276 130.704 158.962 1.00 187.92 ? 2   NAG k C2  1 
HETATM 20081 C C3  . NAG KA 4  .   ? 192.474 130.224 157.523 1.00 187.92 ? 2   NAG k C3  1 
HETATM 20082 C C4  . NAG KA 4  .   ? 191.534 130.954 156.568 1.00 187.92 ? 2   NAG k C4  1 
HETATM 20083 C C5  . NAG KA 4  .   ? 191.625 132.472 156.764 1.00 187.92 ? 2   NAG k C5  1 
HETATM 20084 C C6  . NAG KA 4  .   ? 190.604 133.240 155.958 1.00 187.92 ? 2   NAG k C6  1 
HETATM 20085 C C7  . NAG KA 4  .   ? 194.520 130.069 159.905 1.00 187.92 ? 2   NAG k C7  1 
HETATM 20086 C C8  . NAG KA 4  .   ? 195.179 129.259 160.980 1.00 187.92 ? 2   NAG k C8  1 
HETATM 20087 N N2  . NAG KA 4  .   ? 193.175 130.021 159.889 1.00 187.92 ? 2   NAG k N2  1 
HETATM 20088 O O3  . NAG KA 4  .   ? 192.247 128.821 157.461 1.00 187.92 ? 2   NAG k O3  1 
HETATM 20089 O O4  . NAG KA 4  .   ? 191.909 130.650 155.228 1.00 187.92 ? 2   NAG k O4  1 
HETATM 20090 O O5  . NAG KA 4  .   ? 191.410 132.821 158.143 1.00 187.92 ? 2   NAG k O5  1 
HETATM 20091 O O6  . NAG KA 4  .   ? 191.171 134.410 155.385 1.00 187.92 ? 2   NAG k O6  1 
HETATM 20092 O O7  . NAG KA 4  .   ? 195.180 130.734 159.103 1.00 187.92 ? 2   NAG k O7  1 
HETATM 20093 C C1  . BMA KA 4  .   ? 190.943 129.824 154.538 1.00 208.80 ? 3   BMA k C1  1 
HETATM 20094 C C2  . BMA KA 4  .   ? 191.562 129.473 153.150 1.00 208.80 ? 3   BMA k C2  1 
HETATM 20095 C C3  . BMA KA 4  .   ? 190.714 128.420 152.420 1.00 208.80 ? 3   BMA k C3  1 
HETATM 20096 C C4  . BMA KA 4  .   ? 190.357 127.228 153.334 1.00 208.80 ? 3   BMA k C4  1 
HETATM 20097 C C5  . BMA KA 4  .   ? 189.665 127.756 154.597 1.00 208.80 ? 3   BMA k C5  1 
HETATM 20098 C C6  . BMA KA 4  .   ? 189.251 126.652 155.551 1.00 208.80 ? 3   BMA k C6  1 
HETATM 20099 O O2  . BMA KA 4  .   ? 192.857 128.917 153.303 1.00 208.80 ? 3   BMA k O2  1 
HETATM 20100 O O3  . BMA KA 4  .   ? 191.365 127.956 151.245 1.00 208.80 ? 3   BMA k O3  1 
HETATM 20101 O O4  . BMA KA 4  .   ? 189.497 126.327 152.659 1.00 208.80 ? 3   BMA k O4  1 
HETATM 20102 O O5  . BMA KA 4  .   ? 190.592 128.641 155.276 1.00 208.80 ? 3   BMA k O5  1 
HETATM 20103 O O6  . BMA KA 4  .   ? 190.364 125.794 155.752 1.00 208.80 ? 3   BMA k O6  1 
HETATM 20104 C C1  . NAG LA 6  .   ? 188.290 125.817 168.390 1.00 205.91 ? 1   NAG l C1  1 
HETATM 20105 C C2  . NAG LA 6  .   ? 188.761 124.420 167.983 1.00 205.91 ? 1   NAG l C2  1 
HETATM 20106 C C3  . NAG LA 6  .   ? 188.288 124.095 166.567 1.00 205.91 ? 1   NAG l C3  1 
HETATM 20107 C C4  . NAG LA 6  .   ? 186.779 124.272 166.451 1.00 205.91 ? 1   NAG l C4  1 
HETATM 20108 C C5  . NAG LA 6  .   ? 186.396 125.684 166.889 1.00 205.91 ? 1   NAG l C5  1 
HETATM 20109 C C6  . NAG LA 6  .   ? 184.905 125.926 166.914 1.00 205.91 ? 1   NAG l C6  1 
HETATM 20110 C C7  . NAG LA 6  .   ? 190.828 123.706 169.091 1.00 205.91 ? 1   NAG l C7  1 
HETATM 20111 C C8  . NAG LA 6  .   ? 192.324 123.681 169.025 1.00 205.91 ? 1   NAG l C8  1 
HETATM 20112 N N2  . NAG LA 6  .   ? 190.207 124.311 168.074 1.00 205.91 ? 1   NAG l N2  1 
HETATM 20113 O O3  . NAG LA 6  .   ? 188.656 122.759 166.247 1.00 205.91 ? 1   NAG l O3  1 
HETATM 20114 O O4  . NAG LA 6  .   ? 186.359 124.047 165.110 1.00 205.91 ? 1   NAG l O4  1 
HETATM 20115 O O5  . NAG LA 6  .   ? 186.866 125.915 168.225 1.00 205.91 ? 1   NAG l O5  1 
HETATM 20116 O O6  . NAG LA 6  .   ? 184.365 125.939 165.600 1.00 205.91 ? 1   NAG l O6  1 
HETATM 20117 O O7  . NAG LA 6  .   ? 190.209 123.200 170.021 1.00 205.91 ? 1   NAG l O7  1 
HETATM 20118 C C1  . NAG LA 6  .   ? 185.562 122.840 165.054 1.00 222.40 ? 2   NAG l C1  1 
HETATM 20119 C C2  . NAG LA 6  .   ? 184.912 122.729 163.675 1.00 222.40 ? 2   NAG l C2  1 
HETATM 20120 C C3  . NAG LA 6  .   ? 184.085 121.449 163.589 1.00 222.40 ? 2   NAG l C3  1 
HETATM 20121 C C4  . NAG LA 6  .   ? 184.940 120.236 163.940 1.00 222.40 ? 2   NAG l C4  1 
HETATM 20122 C C5  . NAG LA 6  .   ? 185.614 120.432 165.299 1.00 222.40 ? 2   NAG l C5  1 
HETATM 20123 C C6  . NAG LA 6  .   ? 186.590 119.330 165.638 1.00 222.40 ? 2   NAG l C6  1 
HETATM 20124 C C7  . NAG LA 6  .   ? 184.458 124.846 162.525 1.00 222.40 ? 2   NAG l C7  1 
HETATM 20125 C C8  . NAG LA 6  .   ? 183.489 125.975 162.341 1.00 222.40 ? 2   NAG l C8  1 
HETATM 20126 N N2  . NAG LA 6  .   ? 184.089 123.892 163.385 1.00 222.40 ? 2   NAG l N2  1 
HETATM 20127 O O3  . NAG LA 6  .   ? 183.554 121.312 162.276 1.00 222.40 ? 2   NAG l O3  1 
HETATM 20128 O O4  . NAG LA 6  .   ? 184.132 119.066 163.979 1.00 222.40 ? 2   NAG l O4  1 
HETATM 20129 O O5  . NAG LA 6  .   ? 186.359 121.660 165.310 1.00 222.40 ? 2   NAG l O5  1 
HETATM 20130 O O6  . NAG LA 6  .   ? 186.017 118.048 165.423 1.00 222.40 ? 2   NAG l O6  1 
HETATM 20131 O O7  . NAG LA 6  .   ? 185.526 124.801 161.922 1.00 222.40 ? 2   NAG l O7  1 
HETATM 20132 C C1  . NAG MA 4  .   ? 174.162 128.021 187.880 1.00 160.01 ? 1   NAG m C1  1 
HETATM 20133 C C2  . NAG MA 4  .   ? 172.730 128.423 188.208 1.00 160.01 ? 1   NAG m C2  1 
HETATM 20134 C C3  . NAG MA 4  .   ? 171.981 127.249 188.850 1.00 160.01 ? 1   NAG m C3  1 
HETATM 20135 C C4  . NAG MA 4  .   ? 172.124 125.963 188.038 1.00 160.01 ? 1   NAG m C4  1 
HETATM 20136 C C5  . NAG MA 4  .   ? 173.586 125.726 187.628 1.00 160.01 ? 1   NAG m C5  1 
HETATM 20137 C C6  . NAG MA 4  .   ? 173.764 124.613 186.623 1.00 160.01 ? 1   NAG m C6  1 
HETATM 20138 C C7  . NAG MA 4  .   ? 173.127 129.794 190.283 1.00 160.01 ? 1   NAG m C7  1 
HETATM 20139 C C8  . NAG MA 4  .   ? 172.899 131.149 190.880 1.00 160.01 ? 1   NAG m C8  1 
HETATM 20140 N N2  . NAG MA 4  .   ? 172.653 129.627 189.033 1.00 160.01 ? 1   NAG m N2  1 
HETATM 20141 O O3  . NAG MA 4  .   ? 170.612 127.593 189.013 1.00 160.01 ? 1   NAG m O3  1 
HETATM 20142 O O4  . NAG MA 4  .   ? 171.726 124.901 188.902 1.00 160.01 ? 1   NAG m O4  1 
HETATM 20143 O O5  . NAG MA 4  .   ? 174.150 126.901 187.024 1.00 160.01 ? 1   NAG m O5  1 
HETATM 20144 O O6  . NAG MA 4  .   ? 174.977 123.909 186.848 1.00 160.01 ? 1   NAG m O6  1 
HETATM 20145 O O7  . NAG MA 4  .   ? 173.709 128.907 190.910 1.00 160.01 ? 1   NAG m O7  1 
HETATM 20146 C C1  . NAG MA 4  .   ? 170.699 123.910 188.544 1.00 172.68 ? 2   NAG m C1  1 
HETATM 20147 C C2  . NAG MA 4  .   ? 169.551 124.421 187.644 1.00 172.68 ? 2   NAG m C2  1 
HETATM 20148 C C3  . NAG MA 4  .   ? 168.612 123.260 187.278 1.00 172.68 ? 2   NAG m C3  1 
HETATM 20149 C C4  . NAG MA 4  .   ? 169.373 122.046 186.748 1.00 172.68 ? 2   NAG m C4  1 
HETATM 20150 C C5  . NAG MA 4  .   ? 170.535 121.675 187.667 1.00 172.68 ? 2   NAG m C5  1 
HETATM 20151 C C6  . NAG MA 4  .   ? 171.417 120.589 187.097 1.00 172.68 ? 2   NAG m C6  1 
HETATM 20152 C C7  . NAG MA 4  .   ? 168.092 126.402 187.646 1.00 172.68 ? 2   NAG m C7  1 
HETATM 20153 C C8  . NAG MA 4  .   ? 167.370 127.405 188.493 1.00 172.68 ? 2   NAG m C8  1 
HETATM 20154 N N2  . NAG MA 4  .   ? 168.802 125.479 188.305 1.00 172.68 ? 2   NAG m N2  1 
HETATM 20155 O O3  . NAG MA 4  .   ? 167.667 123.698 186.308 1.00 172.68 ? 2   NAG m O3  1 
HETATM 20156 O O4  . NAG MA 4  .   ? 168.497 120.923 186.712 1.00 172.68 ? 2   NAG m O4  1 
HETATM 20157 O O5  . NAG MA 4  .   ? 171.378 122.814 187.884 1.00 172.68 ? 2   NAG m O5  1 
HETATM 20158 O O6  . NAG MA 4  .   ? 172.788 120.843 187.369 1.00 172.68 ? 2   NAG m O6  1 
HETATM 20159 O O7  . NAG MA 4  .   ? 168.034 126.424 186.420 1.00 172.68 ? 2   NAG m O7  1 
HETATM 20160 C C1  . BMA MA 4  .   ? 168.072 120.596 185.373 1.00 186.56 ? 3   BMA m C1  1 
HETATM 20161 C C2  . BMA MA 4  .   ? 168.502 119.145 185.046 1.00 186.56 ? 3   BMA m C2  1 
HETATM 20162 C C3  . BMA MA 4  .   ? 167.902 118.708 183.695 1.00 186.56 ? 3   BMA m C3  1 
HETATM 20163 C C4  . BMA MA 4  .   ? 166.386 119.004 183.598 1.00 186.56 ? 3   BMA m C4  1 
HETATM 20164 C C5  . BMA MA 4  .   ? 166.119 120.484 183.942 1.00 186.56 ? 3   BMA m C5  1 
HETATM 20165 C C6  . BMA MA 4  .   ? 164.642 120.835 183.956 1.00 186.56 ? 3   BMA m C6  1 
HETATM 20166 O O2  . BMA MA 4  .   ? 168.017 118.241 186.025 1.00 186.56 ? 3   BMA m O2  1 
HETATM 20167 O O3  . BMA MA 4  .   ? 168.150 117.331 183.432 1.00 186.56 ? 3   BMA m O3  1 
HETATM 20168 O O4  . BMA MA 4  .   ? 165.919 118.731 182.289 1.00 186.56 ? 3   BMA m O4  1 
HETATM 20169 O O5  . BMA MA 4  .   ? 166.656 120.754 185.256 1.00 186.56 ? 3   BMA m O5  1 
HETATM 20170 O O6  . BMA MA 4  .   ? 164.111 120.478 185.226 1.00 186.56 ? 3   BMA m O6  1 
HETATM 20171 C C1  . NAG NA 4  .   ? 203.440 126.135 175.165 1.00 173.84 ? 1   NAG n C1  1 
HETATM 20172 C C2  . NAG NA 4  .   ? 204.353 124.980 175.542 1.00 173.84 ? 1   NAG n C2  1 
HETATM 20173 C C3  . NAG NA 4  .   ? 204.050 123.772 174.657 1.00 173.84 ? 1   NAG n C3  1 
HETATM 20174 C C4  . NAG NA 4  .   ? 202.557 123.456 174.577 1.00 173.84 ? 1   NAG n C4  1 
HETATM 20175 C C5  . NAG NA 4  .   ? 201.677 124.712 174.454 1.00 173.84 ? 1   NAG n C5  1 
HETATM 20176 C C6  . NAG NA 4  .   ? 200.227 124.461 174.797 1.00 173.84 ? 1   NAG n C6  1 
HETATM 20177 C C7  . NAG NA 4  .   ? 206.474 125.893 176.405 1.00 173.84 ? 1   NAG n C7  1 
HETATM 20178 C C8  . NAG NA 4  .   ? 207.901 126.210 176.079 1.00 173.84 ? 1   NAG n C8  1 
HETATM 20179 N N2  . NAG NA 4  .   ? 205.752 125.358 175.414 1.00 173.84 ? 1   NAG n N2  1 
HETATM 20180 O O3  . NAG NA 4  .   ? 204.755 122.639 175.150 1.00 173.84 ? 1   NAG n O3  1 
HETATM 20181 O O4  . NAG NA 4  .   ? 202.382 122.701 173.382 1.00 173.84 ? 1   NAG n O4  1 
HETATM 20182 O O5  . NAG NA 4  .   ? 202.107 125.751 175.344 1.00 173.84 ? 1   NAG n O5  1 
HETATM 20183 O O6  . NAG NA 4  .   ? 199.899 125.007 176.066 1.00 173.84 ? 1   NAG n O6  1 
HETATM 20184 O O7  . NAG NA 4  .   ? 205.995 126.124 177.508 1.00 173.84 ? 1   NAG n O7  1 
HETATM 20185 C C1  . NAG NA 4  .   ? 201.746 121.418 173.536 1.00 189.78 ? 2   NAG n C1  1 
HETATM 20186 C C2  . NAG NA 4  .   ? 201.026 121.174 172.220 1.00 189.78 ? 2   NAG n C2  1 
HETATM 20187 C C3  . NAG NA 4  .   ? 200.287 119.843 172.268 1.00 189.78 ? 2   NAG n C3  1 
HETATM 20188 C C4  . NAG NA 4  .   ? 201.246 118.711 172.632 1.00 189.78 ? 2   NAG n C4  1 
HETATM 20189 C C5  . NAG NA 4  .   ? 202.031 119.055 173.903 1.00 189.78 ? 2   NAG n C5  1 
HETATM 20190 C C6  . NAG NA 4  .   ? 203.134 118.069 174.202 1.00 189.78 ? 2   NAG n C6  1 
HETATM 20191 C C7  . NAG NA 4  .   ? 200.391 123.187 170.979 1.00 189.78 ? 2   NAG n C7  1 
HETATM 20192 C C8  . NAG NA 4  .   ? 199.345 124.238 170.767 1.00 189.78 ? 2   NAG n C8  1 
HETATM 20193 N N2  . NAG NA 4  .   ? 200.114 122.260 171.902 1.00 189.78 ? 2   NAG n N2  1 
HETATM 20194 O O3  . NAG NA 4  .   ? 199.688 119.617 170.997 1.00 189.78 ? 2   NAG n O3  1 
HETATM 20195 O O4  . NAG NA 4  .   ? 200.517 117.512 172.872 1.00 189.78 ? 2   NAG n O4  1 
HETATM 20196 O O5  . NAG NA 4  .   ? 202.658 120.345 173.787 1.00 189.78 ? 2   NAG n O5  1 
HETATM 20197 O O6  . NAG NA 4  .   ? 204.106 118.636 175.071 1.00 189.78 ? 2   NAG n O6  1 
HETATM 20198 O O7  . NAG NA 4  .   ? 201.440 123.177 170.345 1.00 189.78 ? 2   NAG n O7  1 
HETATM 20199 C C1  . BMA NA 4  .   ? 200.600 116.598 171.758 1.00 198.71 ? 3   BMA n C1  1 
HETATM 20200 C C2  . BMA NA 4  .   ? 200.420 115.159 172.283 1.00 198.71 ? 3   BMA n C2  1 
HETATM 20201 C C3  . BMA NA 4  .   ? 200.317 114.180 171.103 1.00 198.71 ? 3   BMA n C3  1 
HETATM 20202 C C4  . BMA NA 4  .   ? 199.262 114.626 170.070 1.00 198.71 ? 3   BMA n C4  1 
HETATM 20203 C C5  . BMA NA 4  .   ? 199.554 116.069 169.616 1.00 198.71 ? 3   BMA n C5  1 
HETATM 20204 C C6  . BMA NA 4  .   ? 198.488 116.619 168.684 1.00 198.71 ? 3   BMA n C6  1 
HETATM 20205 O O2  . BMA NA 4  .   ? 199.211 115.041 173.012 1.00 198.71 ? 3   BMA n O2  1 
HETATM 20206 O O3  . BMA NA 4  .   ? 200.035 112.859 171.545 1.00 198.71 ? 3   BMA n O3  1 
HETATM 20207 O O4  . BMA NA 4  .   ? 199.285 113.761 168.946 1.00 198.71 ? 3   BMA n O4  1 
HETATM 20208 O O5  . BMA NA 4  .   ? 199.605 116.924 170.783 1.00 198.71 ? 3   BMA n O5  1 
HETATM 20209 O O6  . BMA NA 4  .   ? 198.023 115.561 167.854 1.00 198.71 ? 3   BMA n O6  1 
HETATM 20210 C C1  . NAG OA 4  .   ? 139.064 149.805 166.277 1.00 146.07 ? 1   NAG o C1  1 
HETATM 20211 C C2  . NAG OA 4  .   ? 139.134 149.913 167.811 1.00 146.07 ? 1   NAG o C2  1 
HETATM 20212 C C3  . NAG OA 4  .   ? 138.318 148.800 168.479 1.00 146.07 ? 1   NAG o C3  1 
HETATM 20213 C C4  . NAG OA 4  .   ? 136.922 148.670 167.884 1.00 146.07 ? 1   NAG o C4  1 
HETATM 20214 C C5  . NAG OA 4  .   ? 137.018 148.555 166.370 1.00 146.07 ? 1   NAG o C5  1 
HETATM 20215 C C6  . NAG OA 4  .   ? 135.672 148.527 165.688 1.00 146.07 ? 1   NAG o C6  1 
HETATM 20216 C C7  . NAG OA 4  .   ? 141.286 150.915 168.475 1.00 146.07 ? 1   NAG o C7  1 
HETATM 20217 C C8  . NAG OA 4  .   ? 142.673 150.627 168.965 1.00 146.07 ? 1   NAG o C8  1 
HETATM 20218 N N2  . NAG OA 4  .   ? 140.512 149.847 168.267 1.00 146.07 ? 1   NAG o N2  1 
HETATM 20219 O O3  . NAG OA 4  .   ? 138.231 149.074 169.872 1.00 146.07 ? 1   NAG o O3  1 
HETATM 20220 O O4  . NAG OA 4  .   ? 136.315 147.481 168.373 1.00 146.07 ? 1   NAG o O4  1 
HETATM 20221 O O5  . NAG OA 4  .   ? 137.708 149.701 165.863 1.00 146.07 ? 1   NAG o O5  1 
HETATM 20222 O O6  . NAG OA 4  .   ? 134.874 149.631 166.091 1.00 146.07 ? 1   NAG o O6  1 
HETATM 20223 O O7  . NAG OA 4  .   ? 140.889 152.059 168.272 1.00 146.07 ? 1   NAG o O7  1 
HETATM 20224 C C1  . NAG OA 4  .   ? 135.236 147.763 169.279 1.00 170.51 ? 2   NAG o C1  1 
HETATM 20225 C C2  . NAG OA 4  .   ? 134.386 146.502 169.382 1.00 170.51 ? 2   NAG o C2  1 
HETATM 20226 C C3  . NAG OA 4  .   ? 133.250 146.715 170.376 1.00 170.51 ? 2   NAG o C3  1 
HETATM 20227 C C4  . NAG OA 4  .   ? 133.803 147.142 171.730 1.00 170.51 ? 2   NAG o C4  1 
HETATM 20228 C C5  . NAG OA 4  .   ? 134.676 148.388 171.559 1.00 170.51 ? 2   NAG o C5  1 
HETATM 20229 C C6  . NAG OA 4  .   ? 135.376 148.808 172.831 1.00 170.51 ? 2   NAG o C6  1 
HETATM 20230 C C7  . NAG OA 4  .   ? 134.389 145.111 167.362 1.00 170.51 ? 2   NAG o C7  1 
HETATM 20231 C C8  . NAG OA 4  .   ? 133.729 144.835 166.045 1.00 170.51 ? 2   NAG o C8  1 
HETATM 20232 N N2  . NAG OA 4  .   ? 133.866 146.108 168.083 1.00 170.51 ? 2   NAG o N2  1 
HETATM 20233 O O3  . NAG OA 4  .   ? 132.506 145.509 170.503 1.00 170.51 ? 2   NAG o O3  1 
HETATM 20234 O O4  . NAG OA 4  .   ? 132.734 147.416 172.630 1.00 170.51 ? 2   NAG o O4  1 
HETATM 20235 O O5  . NAG OA 4  .   ? 135.707 148.139 170.588 1.00 170.51 ? 2   NAG o O5  1 
HETATM 20236 O O6  . NAG OA 4  .   ? 136.752 149.080 172.598 1.00 170.51 ? 2   NAG o O6  1 
HETATM 20237 O O7  . NAG OA 4  .   ? 135.353 144.462 167.754 1.00 170.51 ? 2   NAG o O7  1 
HETATM 20238 C C1  . BMA OA 4  .   ? 132.665 146.438 173.701 1.00 182.34 ? 3   BMA o C1  1 
HETATM 20239 C C2  . BMA OA 4  .   ? 131.276 146.567 174.388 1.00 182.34 ? 3   BMA o C2  1 
HETATM 20240 C C3  . BMA OA 4  .   ? 131.125 145.489 175.469 1.00 182.34 ? 3   BMA o C3  1 
HETATM 20241 C C4  . BMA OA 4  .   ? 131.454 144.081 174.933 1.00 182.34 ? 3   BMA o C4  1 
HETATM 20242 C C5  . BMA OA 4  .   ? 132.847 144.081 174.270 1.00 182.34 ? 3   BMA o C5  1 
HETATM 20243 C C6  . BMA OA 4  .   ? 133.189 142.752 173.630 1.00 182.34 ? 3   BMA o C6  1 
HETATM 20244 O O2  . BMA OA 4  .   ? 130.226 146.353 173.457 1.00 182.34 ? 3   BMA o O2  1 
HETATM 20245 O O3  . BMA OA 4  .   ? 129.821 145.500 176.034 1.00 182.34 ? 3   BMA o O3  1 
HETATM 20246 O O4  . BMA OA 4  .   ? 131.435 143.144 175.993 1.00 182.34 ? 3   BMA o O4  1 
HETATM 20247 O O5  . BMA OA 4  .   ? 132.874 145.095 173.238 1.00 182.34 ? 3   BMA o O5  1 
HETATM 20248 O O6  . BMA OA 4  .   ? 134.368 142.921 172.857 1.00 182.34 ? 3   BMA o O6  1 
HETATM 20249 C C1  . NAG PA 4  .   ? 144.387 147.887 159.303 1.00 151.03 ? 1   NAG p C1  1 
HETATM 20250 C C2  . NAG PA 4  .   ? 143.725 146.518 159.231 1.00 151.03 ? 1   NAG p C2  1 
HETATM 20251 C C3  . NAG PA 4  .   ? 144.703 145.430 159.669 1.00 151.03 ? 1   NAG p C3  1 
HETATM 20252 C C4  . NAG PA 4  .   ? 146.000 145.517 158.873 1.00 151.03 ? 1   NAG p C4  1 
HETATM 20253 C C5  . NAG PA 4  .   ? 146.572 146.931 158.968 1.00 151.03 ? 1   NAG p C5  1 
HETATM 20254 C C6  . NAG PA 4  .   ? 147.799 147.140 158.113 1.00 151.03 ? 1   NAG p C6  1 
HETATM 20255 C C7  . NAG PA 4  .   ? 141.390 145.907 159.645 1.00 151.03 ? 1   NAG p C7  1 
HETATM 20256 C C8  . NAG PA 4  .   ? 140.248 145.966 160.610 1.00 151.03 ? 1   NAG p C8  1 
HETATM 20257 N N2  . NAG PA 4  .   ? 142.525 146.484 160.047 1.00 151.03 ? 1   NAG p N2  1 
HETATM 20258 O O3  . NAG PA 4  .   ? 144.091 144.161 159.475 1.00 151.03 ? 1   NAG p O3  1 
HETATM 20259 O O4  . NAG PA 4  .   ? 146.944 144.581 159.380 1.00 151.03 ? 1   NAG p O4  1 
HETATM 20260 O O5  . NAG PA 4  .   ? 145.591 147.882 158.526 1.00 151.03 ? 1   NAG p O5  1 
HETATM 20261 O O6  . NAG PA 4  .   ? 148.733 147.996 158.756 1.00 151.03 ? 1   NAG p O6  1 
HETATM 20262 O O7  . NAG PA 4  .   ? 141.291 145.362 158.553 1.00 151.03 ? 1   NAG p O7  1 
HETATM 20263 C C1  . NAG PA 4  .   ? 147.159 143.518 158.429 1.00 162.21 ? 2   NAG p C1  1 
HETATM 20264 C C2  . NAG PA 4  .   ? 148.556 142.955 158.670 1.00 162.21 ? 2   NAG p C2  1 
HETATM 20265 C C3  . NAG PA 4  .   ? 148.822 141.777 157.736 1.00 162.21 ? 2   NAG p C3  1 
HETATM 20266 C C4  . NAG PA 4  .   ? 147.725 140.727 157.866 1.00 162.21 ? 2   NAG p C4  1 
HETATM 20267 C C5  . NAG PA 4  .   ? 146.361 141.379 157.643 1.00 162.21 ? 2   NAG p C5  1 
HETATM 20268 C C6  . NAG PA 4  .   ? 145.202 140.436 157.864 1.00 162.21 ? 2   NAG p C6  1 
HETATM 20269 C C7  . NAG PA 4  .   ? 150.099 144.659 159.511 1.00 162.21 ? 2   NAG p C7  1 
HETATM 20270 C C8  . NAG PA 4  .   ? 151.129 145.684 159.151 1.00 162.21 ? 2   NAG p C8  1 
HETATM 20271 N N2  . NAG PA 4  .   ? 149.565 143.983 158.492 1.00 162.21 ? 2   NAG p N2  1 
HETATM 20272 O O3  . NAG PA 4  .   ? 150.092 141.216 158.051 1.00 162.21 ? 2   NAG p O3  1 
HETATM 20273 O O4  . NAG PA 4  .   ? 147.920 139.692 156.908 1.00 162.21 ? 2   NAG p O4  1 
HETATM 20274 O O5  . NAG PA 4  .   ? 146.186 142.470 158.562 1.00 162.21 ? 2   NAG p O5  1 
HETATM 20275 O O6  . NAG PA 4  .   ? 144.153 140.686 156.939 1.00 162.21 ? 2   NAG p O6  1 
HETATM 20276 O O7  . NAG PA 4  .   ? 149.764 144.452 160.673 1.00 162.21 ? 2   NAG p O7  1 
HETATM 20277 C C1  . BMA PA 4  .   ? 148.351 138.472 157.556 1.00 155.17 ? 3   BMA p C1  1 
HETATM 20278 C C2  . BMA PA 4  .   ? 148.121 137.285 156.584 1.00 155.17 ? 3   BMA p C2  1 
HETATM 20279 C C3  . BMA PA 4  .   ? 148.746 135.999 157.151 1.00 155.17 ? 3   BMA p C3  1 
HETATM 20280 C C4  . BMA PA 4  .   ? 150.198 136.215 157.624 1.00 155.17 ? 3   BMA p C4  1 
HETATM 20281 C C5  . BMA PA 4  .   ? 150.237 137.383 158.620 1.00 155.17 ? 3   BMA p C5  1 
HETATM 20282 C C6  . BMA PA 4  .   ? 151.631 137.691 159.127 1.00 155.17 ? 3   BMA p C6  1 
HETATM 20283 O O2  . BMA PA 4  .   ? 148.758 137.525 155.345 1.00 155.17 ? 3   BMA p O2  1 
HETATM 20284 O O3  . BMA PA 4  .   ? 148.702 134.940 156.206 1.00 155.17 ? 3   BMA p O3  1 
HETATM 20285 O O4  . BMA PA 4  .   ? 150.685 135.044 158.247 1.00 155.17 ? 3   BMA p O4  1 
HETATM 20286 O O5  . BMA PA 4  .   ? 149.726 138.558 157.953 1.00 155.17 ? 3   BMA p O5  1 
HETATM 20287 O O6  . BMA PA 4  .   ? 152.214 138.653 158.261 1.00 155.17 ? 3   BMA p O6  1 
HETATM 20288 C C1  . NAG QA 6  .   ? 152.793 182.581 157.148 1.00 88.86  ? 1   NAG q C1  1 
HETATM 20289 C C2  . NAG QA 6  .   ? 152.307 183.933 157.657 1.00 88.86  ? 1   NAG q C2  1 
HETATM 20290 C C3  . NAG QA 6  .   ? 150.827 183.857 158.028 1.00 88.86  ? 1   NAG q C3  1 
HETATM 20291 C C4  . NAG QA 6  .   ? 150.001 183.307 156.871 1.00 88.86  ? 1   NAG q C4  1 
HETATM 20292 C C5  . NAG QA 6  .   ? 150.594 181.988 156.374 1.00 88.86  ? 1   NAG q C5  1 
HETATM 20293 C C6  . NAG QA 6  .   ? 149.921 181.462 155.128 1.00 88.86  ? 1   NAG q C6  1 
HETATM 20294 C C7  . NAG QA 6  .   ? 154.123 185.219 158.684 1.00 88.86  ? 1   NAG q C7  1 
HETATM 20295 C C8  . NAG QA 6  .   ? 154.831 185.565 159.958 1.00 88.86  ? 1   NAG q C8  1 
HETATM 20296 N N2  . NAG QA 6  .   ? 153.097 184.371 158.795 1.00 88.86  ? 1   NAG q N2  1 
HETATM 20297 O O3  . NAG QA 6  .   ? 150.371 185.158 158.377 1.00 88.86  ? 1   NAG q O3  1 
HETATM 20298 O O4  . NAG QA 6  .   ? 148.669 183.073 157.315 1.00 88.86  ? 1   NAG q O4  1 
HETATM 20299 O O5  . NAG QA 6  .   ? 151.982 182.163 156.047 1.00 88.86  ? 1   NAG q O5  1 
HETATM 20300 O O6  . NAG QA 6  .   ? 149.525 182.522 154.269 1.00 88.86  ? 1   NAG q O6  1 
HETATM 20301 O O7  . NAG QA 6  .   ? 154.467 185.682 157.603 1.00 88.86  ? 1   NAG q O7  1 
HETATM 20302 C C1  . NAG QA 6  .   ? 147.737 183.989 156.703 1.00 107.75 ? 2   NAG q C1  1 
HETATM 20303 C C2  . NAG QA 6  .   ? 146.327 183.447 156.935 1.00 107.75 ? 2   NAG q C2  1 
HETATM 20304 C C3  . NAG QA 6  .   ? 145.289 184.404 156.356 1.00 107.75 ? 2   NAG q C3  1 
HETATM 20305 C C4  . NAG QA 6  .   ? 145.487 185.810 156.908 1.00 107.75 ? 2   NAG q C4  1 
HETATM 20306 C C5  . NAG QA 6  .   ? 146.926 186.268 156.675 1.00 107.75 ? 2   NAG q C5  1 
HETATM 20307 C C6  . NAG QA 6  .   ? 147.229 187.602 157.314 1.00 107.75 ? 2   NAG q C6  1 
HETATM 20308 C C7  . NAG QA 6  .   ? 146.324 181.000 157.070 1.00 107.75 ? 2   NAG q C7  1 
HETATM 20309 C C8  . NAG QA 6  .   ? 146.134 179.717 156.321 1.00 107.75 ? 2   NAG q C8  1 
HETATM 20310 N N2  . NAG QA 6  .   ? 146.177 182.121 156.359 1.00 107.75 ? 2   NAG q N2  1 
HETATM 20311 O O3  . NAG QA 6  .   ? 143.985 183.938 156.681 1.00 107.75 ? 2   NAG q O3  1 
HETATM 20312 O O4  . NAG QA 6  .   ? 144.595 186.714 156.266 1.00 107.75 ? 2   NAG q O4  1 
HETATM 20313 O O5  . NAG QA 6  .   ? 147.841 185.319 157.247 1.00 107.75 ? 2   NAG q O5  1 
HETATM 20314 O O6  . NAG QA 6  .   ? 146.037 188.303 157.642 1.00 107.75 ? 2   NAG q O6  1 
HETATM 20315 O O7  . NAG QA 6  .   ? 146.600 181.022 158.265 1.00 107.75 ? 2   NAG q O7  1 
HETATM 20316 C C1  . NAG RA 6  .   ? 119.487 173.993 167.399 1.00 144.53 ? 1   NAG r C1  1 
HETATM 20317 C C2  . NAG RA 6  .   ? 119.907 174.016 165.931 1.00 144.53 ? 1   NAG r C2  1 
HETATM 20318 C C3  . NAG RA 6  .   ? 118.708 174.347 165.044 1.00 144.53 ? 1   NAG r C3  1 
HETATM 20319 C C4  . NAG RA 6  .   ? 117.547 173.400 165.325 1.00 144.53 ? 1   NAG r C4  1 
HETATM 20320 C C5  . NAG RA 6  .   ? 117.219 173.402 166.819 1.00 144.53 ? 1   NAG r C5  1 
HETATM 20321 C C6  . NAG RA 6  .   ? 116.176 172.381 167.207 1.00 144.53 ? 1   NAG r C6  1 
HETATM 20322 C C7  . NAG RA 6  .   ? 122.272 174.634 165.762 1.00 144.53 ? 1   NAG r C7  1 
HETATM 20323 C C8  . NAG RA 6  .   ? 123.249 175.740 165.511 1.00 144.53 ? 1   NAG r C8  1 
HETATM 20324 N N2  . NAG RA 6  .   ? 120.980 174.970 165.712 1.00 144.53 ? 1   NAG r N2  1 
HETATM 20325 O O3  . NAG RA 6  .   ? 119.097 174.258 163.678 1.00 144.53 ? 1   NAG r O3  1 
HETATM 20326 O O4  . NAG RA 6  .   ? 116.404 173.804 164.578 1.00 144.53 ? 1   NAG r O4  1 
HETATM 20327 O O5  . NAG RA 6  .   ? 118.397 173.081 167.574 1.00 144.53 ? 1   NAG r O5  1 
HETATM 20328 O O6  . NAG RA 6  .   ? 116.546 171.081 166.767 1.00 144.53 ? 1   NAG r O6  1 
HETATM 20329 O O7  . NAG RA 6  .   ? 122.634 173.488 166.006 1.00 144.53 ? 1   NAG r O7  1 
HETATM 20330 C C1  . NAG RA 6  .   ? 116.114 172.808 163.568 1.00 158.66 ? 2   NAG r C1  1 
HETATM 20331 C C2  . NAG RA 6  .   ? 114.720 173.062 163.000 1.00 158.66 ? 2   NAG r C2  1 
HETATM 20332 C C3  . NAG RA 6  .   ? 114.400 172.022 161.930 1.00 158.66 ? 2   NAG r C3  1 
HETATM 20333 C C4  . NAG RA 6  .   ? 115.482 172.010 160.857 1.00 158.66 ? 2   NAG r C4  1 
HETATM 20334 C C5  . NAG RA 6  .   ? 116.869 171.846 161.484 1.00 158.66 ? 2   NAG r C5  1 
HETATM 20335 C C6  . NAG RA 6  .   ? 117.990 172.013 160.487 1.00 158.66 ? 2   NAG r C6  1 
HETATM 20336 C C7  . NAG RA 6  .   ? 113.197 174.166 164.571 1.00 158.66 ? 2   NAG r C7  1 
HETATM 20337 C C8  . NAG RA 6  .   ? 112.172 173.975 165.646 1.00 158.66 ? 2   NAG r C8  1 
HETATM 20338 N N2  . NAG RA 6  .   ? 113.714 173.049 164.049 1.00 158.66 ? 2   NAG r N2  1 
HETATM 20339 O O3  . NAG RA 6  .   ? 113.136 172.312 161.345 1.00 158.66 ? 2   NAG r O3  1 
HETATM 20340 O O4  . NAG RA 6  .   ? 115.250 170.939 159.948 1.00 158.66 ? 2   NAG r O4  1 
HETATM 20341 O O5  . NAG RA 6  .   ? 117.081 172.840 162.501 1.00 158.66 ? 2   NAG r O5  1 
HETATM 20342 O O6  . NAG RA 6  .   ? 118.752 173.179 160.767 1.00 158.66 ? 2   NAG r O6  1 
HETATM 20343 O O7  . NAG RA 6  .   ? 113.542 175.281 164.192 1.00 158.66 ? 2   NAG r O7  1 
HETATM 20344 C C1  . NAG SA 6  .   ? 135.526 169.081 207.744 1.00 144.38 ? 1   NAG s C1  1 
HETATM 20345 C C2  . NAG SA 6  .   ? 134.226 168.316 207.965 1.00 144.38 ? 1   NAG s C2  1 
HETATM 20346 C C3  . NAG SA 6  .   ? 134.525 166.888 208.417 1.00 144.38 ? 1   NAG s C3  1 
HETATM 20347 C C4  . NAG SA 6  .   ? 135.470 166.199 207.439 1.00 144.38 ? 1   NAG s C4  1 
HETATM 20348 C C5  . NAG SA 6  .   ? 136.722 167.050 207.233 1.00 144.38 ? 1   NAG s C5  1 
HETATM 20349 C C6  . NAG SA 6  .   ? 137.641 166.510 206.163 1.00 144.38 ? 1   NAG s C6  1 
HETATM 20350 C C7  . NAG SA 6  .   ? 132.474 169.917 208.590 1.00 144.38 ? 1   NAG s C7  1 
HETATM 20351 C C8  . NAG SA 6  .   ? 131.686 170.514 209.715 1.00 144.38 ? 1   NAG s C8  1 
HETATM 20352 N N2  . NAG SA 6  .   ? 133.378 168.992 208.932 1.00 144.38 ? 1   NAG s N2  1 
HETATM 20353 O O3  . NAG SA 6  .   ? 133.301 166.170 208.514 1.00 144.38 ? 1   NAG s O3  1 
HETATM 20354 O O4  . NAG SA 6  .   ? 135.859 164.925 207.939 1.00 144.38 ? 1   NAG s O4  1 
HETATM 20355 O O5  . NAG SA 6  .   ? 136.348 168.372 206.816 1.00 144.38 ? 1   NAG s O5  1 
HETATM 20356 O O6  . NAG SA 6  .   ? 137.435 167.175 204.924 1.00 144.38 ? 1   NAG s O6  1 
HETATM 20357 O O7  . NAG SA 6  .   ? 132.313 170.266 207.425 1.00 144.38 ? 1   NAG s O7  1 
HETATM 20358 C C1  . NAG SA 6  .   ? 135.242 163.893 207.146 1.00 148.91 ? 2   NAG s C1  1 
HETATM 20359 C C2  . NAG SA 6  .   ? 136.013 162.584 207.329 1.00 148.91 ? 2   NAG s C2  1 
HETATM 20360 C C3  . NAG SA 6  .   ? 135.323 161.452 206.564 1.00 148.91 ? 2   NAG s C3  1 
HETATM 20361 C C4  . NAG SA 6  .   ? 133.851 161.358 206.947 1.00 148.91 ? 2   NAG s C4  1 
HETATM 20362 C C5  . NAG SA 6  .   ? 133.172 162.715 206.775 1.00 148.91 ? 2   NAG s C5  1 
HETATM 20363 C C6  . NAG SA 6  .   ? 131.743 162.733 207.260 1.00 148.91 ? 2   NAG s C6  1 
HETATM 20364 C C7  . NAG SA 6  .   ? 138.411 162.071 207.451 1.00 148.91 ? 2   NAG s C7  1 
HETATM 20365 C C8  . NAG SA 6  .   ? 139.766 162.347 206.875 1.00 148.91 ? 2   NAG s C8  1 
HETATM 20366 N N2  . NAG SA 6  .   ? 137.392 162.731 206.892 1.00 148.91 ? 2   NAG s N2  1 
HETATM 20367 O O3  . NAG SA 6  .   ? 135.971 160.216 206.842 1.00 148.91 ? 2   NAG s O3  1 
HETATM 20368 O O4  . NAG SA 6  .   ? 133.199 160.397 206.124 1.00 148.91 ? 2   NAG s O4  1 
HETATM 20369 O O5  . NAG SA 6  .   ? 133.875 163.708 207.537 1.00 148.91 ? 2   NAG s O5  1 
HETATM 20370 O O6  . NAG SA 6  .   ? 131.311 164.059 207.533 1.00 148.91 ? 2   NAG s O6  1 
HETATM 20371 O O7  . NAG SA 6  .   ? 138.246 161.282 208.375 1.00 148.91 ? 2   NAG s O7  1 
HETATM 20372 C C1  . NAG TA 7  .   ? 128.658 157.227 167.308 1.00 117.10 ? 1   NAG t C1  1 
HETATM 20373 C C2  . NAG TA 7  .   ? 128.931 155.760 167.014 1.00 117.10 ? 1   NAG t C2  1 
HETATM 20374 C C3  . NAG TA 7  .   ? 128.371 155.376 165.643 1.00 117.10 ? 1   NAG t C3  1 
HETATM 20375 C C4  . NAG TA 7  .   ? 126.920 155.813 165.483 1.00 117.10 ? 1   NAG t C4  1 
HETATM 20376 C C5  . NAG TA 7  .   ? 126.764 157.284 165.864 1.00 117.10 ? 1   NAG t C5  1 
HETATM 20377 C C6  . NAG TA 7  .   ? 125.330 157.752 165.905 1.00 117.10 ? 1   NAG t C6  1 
HETATM 20378 C C7  . NAG TA 7  .   ? 130.863 154.312 167.436 1.00 117.10 ? 1   NAG t C7  1 
HETATM 20379 C C8  . NAG TA 7  .   ? 132.358 154.212 167.440 1.00 117.10 ? 1   NAG t C8  1 
HETATM 20380 N N2  . NAG TA 7  .   ? 130.357 155.493 167.072 1.00 117.10 ? 1   NAG t N2  1 
HETATM 20381 O O3  . NAG TA 7  .   ? 128.457 153.966 165.481 1.00 117.10 ? 1   NAG t O3  1 
HETATM 20382 O O4  . NAG TA 7  .   ? 126.541 155.629 164.124 1.00 117.10 ? 1   NAG t O4  1 
HETATM 20383 O O5  . NAG TA 7  .   ? 127.282 157.486 167.183 1.00 117.10 ? 1   NAG t O5  1 
HETATM 20384 O O6  . NAG TA 7  .   ? 124.601 157.057 166.908 1.00 117.10 ? 1   NAG t O6  1 
HETATM 20385 O O7  . NAG TA 7  .   ? 130.147 153.367 167.743 1.00 117.10 ? 1   NAG t O7  1 
HETATM 20386 C C1  . NAG TA 7  .   ? 125.466 154.666 164.023 1.00 125.58 ? 2   NAG t C1  1 
HETATM 20387 C C2  . NAG TA 7  .   ? 124.887 154.791 162.617 1.00 125.58 ? 2   NAG t C2  1 
HETATM 20388 C C3  . NAG TA 7  .   ? 123.704 153.845 162.450 1.00 125.58 ? 2   NAG t C3  1 
HETATM 20389 C C4  . NAG TA 7  .   ? 124.123 152.416 162.788 1.00 125.58 ? 2   NAG t C4  1 
HETATM 20390 C C5  . NAG TA 7  .   ? 124.809 152.352 164.157 1.00 125.58 ? 2   NAG t C5  1 
HETATM 20391 C C6  . NAG TA 7  .   ? 125.410 150.998 164.448 1.00 125.58 ? 2   NAG t C6  1 
HETATM 20392 C C7  . NAG TA 7  .   ? 123.648 156.966 162.834 1.00 125.58 ? 2   NAG t C7  1 
HETATM 20393 C C8  . NAG TA 7  .   ? 123.514 158.329 162.230 1.00 125.58 ? 2   NAG t C8  1 
HETATM 20394 N N2  . NAG TA 7  .   ? 124.548 156.161 162.244 1.00 125.58 ? 2   NAG t N2  1 
HETATM 20395 O O3  . NAG TA 7  .   ? 123.231 153.957 161.113 1.00 125.58 ? 2   NAG t O3  1 
HETATM 20396 O O4  . NAG TA 7  .   ? 122.992 151.553 162.834 1.00 125.58 ? 2   NAG t O4  1 
HETATM 20397 O O5  . NAG TA 7  .   ? 125.883 153.305 164.246 1.00 125.58 ? 2   NAG t O5  1 
HETATM 20398 O O6  . NAG TA 7  .   ? 124.399 150.028 164.679 1.00 125.58 ? 2   NAG t O6  1 
HETATM 20399 O O7  . NAG TA 7  .   ? 122.972 156.624 163.804 1.00 125.58 ? 2   NAG t O7  1 
HETATM 20400 C C1  . BMA TA 7  .   ? 122.864 150.793 161.615 1.00 148.63 ? 3   BMA t C1  1 
HETATM 20401 C C2  . BMA TA 7  .   ? 122.578 149.316 161.959 1.00 148.63 ? 3   BMA t C2  1 
HETATM 20402 C C3  . BMA TA 7  .   ? 122.023 148.547 160.749 1.00 148.63 ? 3   BMA t C3  1 
HETATM 20403 C C4  . BMA TA 7  .   ? 120.962 149.355 159.957 1.00 148.63 ? 3   BMA t C4  1 
HETATM 20404 C C5  . BMA TA 7  .   ? 121.523 150.724 159.621 1.00 148.63 ? 3   BMA t C5  1 
HETATM 20405 C C6  . BMA TA 7  .   ? 120.528 151.588 158.899 1.00 148.63 ? 3   BMA t C6  1 
HETATM 20406 O O2  . BMA TA 7  .   ? 121.595 149.225 162.968 1.00 148.63 ? 3   BMA t O2  1 
HETATM 20407 O O3  . BMA TA 7  .   ? 121.475 147.321 161.194 1.00 148.63 ? 3   BMA t O3  1 
HETATM 20408 O O4  . BMA TA 7  .   ? 120.615 148.711 158.747 1.00 148.63 ? 3   BMA t O4  1 
HETATM 20409 O O5  . BMA TA 7  .   ? 121.821 151.374 160.852 1.00 148.63 ? 3   BMA t O5  1 
HETATM 20410 O O6  . BMA TA 7  .   ? 119.595 152.042 159.866 1.00 148.63 ? 3   BMA t O6  1 
HETATM 20411 C C1  . MAN TA 7  .   ? 121.958 146.231 160.380 1.00 179.63 ? 4   MAN t C1  1 
HETATM 20412 C C2  . MAN TA 7  .   ? 121.143 144.970 160.798 1.00 179.63 ? 4   MAN t C2  1 
HETATM 20413 C C3  . MAN TA 7  .   ? 121.668 144.390 162.094 1.00 179.63 ? 4   MAN t C3  1 
HETATM 20414 C C4  . MAN TA 7  .   ? 123.157 144.116 161.977 1.00 179.63 ? 4   MAN t C4  1 
HETATM 20415 C C5  . MAN TA 7  .   ? 123.875 145.442 161.742 1.00 179.63 ? 4   MAN t C5  1 
HETATM 20416 C C6  . MAN TA 7  .   ? 125.356 145.258 161.569 1.00 179.63 ? 4   MAN t C6  1 
HETATM 20417 O O2  . MAN TA 7  .   ? 121.338 143.943 159.870 1.00 179.63 ? 4   MAN t O2  1 
HETATM 20418 O O3  . MAN TA 7  .   ? 120.990 143.191 162.425 1.00 179.63 ? 4   MAN t O3  1 
HETATM 20419 O O4  . MAN TA 7  .   ? 123.635 143.525 163.166 1.00 179.63 ? 4   MAN t O4  1 
HETATM 20420 O O5  . MAN TA 7  .   ? 123.379 146.044 160.517 1.00 179.63 ? 4   MAN t O5  1 
HETATM 20421 O O6  . MAN TA 7  .   ? 125.555 144.085 160.787 1.00 179.63 ? 4   MAN t O6  1 
HETATM 20422 C C1  . MAN TA 7  .   ? 120.218 143.906 158.982 1.00 222.70 ? 5   MAN t C1  1 
HETATM 20423 C C2  . MAN TA 7  .   ? 119.994 142.426 158.674 1.00 222.70 ? 5   MAN t C2  1 
HETATM 20424 C C3  . MAN TA 7  .   ? 121.231 141.897 157.955 1.00 222.70 ? 5   MAN t C3  1 
HETATM 20425 C C4  . MAN TA 7  .   ? 121.574 142.749 156.716 1.00 222.70 ? 5   MAN t C4  1 
HETATM 20426 C C5  . MAN TA 7  .   ? 121.706 144.229 157.122 1.00 222.70 ? 5   MAN t C5  1 
HETATM 20427 C C6  . MAN TA 7  .   ? 121.890 145.147 155.940 1.00 222.70 ? 5   MAN t C6  1 
HETATM 20428 O O2  . MAN TA 7  .   ? 118.935 142.209 157.743 1.00 222.70 ? 5   MAN t O2  1 
HETATM 20429 O O3  . MAN TA 7  .   ? 121.078 140.534 157.586 1.00 222.70 ? 5   MAN t O3  1 
HETATM 20430 O O4  . MAN TA 7  .   ? 122.791 142.306 156.150 1.00 222.70 ? 5   MAN t O4  1 
HETATM 20431 O O5  . MAN TA 7  .   ? 120.500 144.636 157.818 1.00 222.70 ? 5   MAN t O5  1 
HETATM 20432 O O6  . MAN TA 7  .   ? 120.913 144.806 154.969 1.00 222.70 ? 5   MAN t O6  1 
HETATM 20433 C C1  . MAN TA 7  .   ? 117.658 142.633 158.257 1.00 217.67 ? 6   MAN t C1  1 
HETATM 20434 C C2  . MAN TA 7  .   ? 117.186 141.643 159.345 1.00 217.67 ? 6   MAN t C2  1 
HETATM 20435 C C3  . MAN TA 7  .   ? 116.910 140.269 158.722 1.00 217.67 ? 6   MAN t C3  1 
HETATM 20436 C C4  . MAN TA 7  .   ? 116.023 140.372 157.463 1.00 217.67 ? 6   MAN t C4  1 
HETATM 20437 C C5  . MAN TA 7  .   ? 116.621 141.407 156.497 1.00 217.67 ? 6   MAN t C5  1 
HETATM 20438 C C6  . MAN TA 7  .   ? 115.767 141.634 155.277 1.00 217.67 ? 6   MAN t C6  1 
HETATM 20439 O O2  . MAN TA 7  .   ? 115.940 142.056 159.892 1.00 217.67 ? 6   MAN t O2  1 
HETATM 20440 O O3  . MAN TA 7  .   ? 116.314 139.386 159.660 1.00 217.67 ? 6   MAN t O3  1 
HETATM 20441 O O4  . MAN TA 7  .   ? 115.956 139.120 156.818 1.00 217.67 ? 6   MAN t O4  1 
HETATM 20442 O O5  . MAN TA 7  .   ? 116.749 142.665 157.194 1.00 217.67 ? 6   MAN t O5  1 
HETATM 20443 O O6  . MAN TA 7  .   ? 115.623 140.384 154.611 1.00 217.67 ? 6   MAN t O6  1 
HETATM 20444 C C1  . MAN TA 7  .   ? 118.317 152.237 159.232 1.00 138.45 ? 7   MAN t C1  1 
HETATM 20445 C C2  . MAN TA 7  .   ? 117.512 153.231 160.100 1.00 138.45 ? 7   MAN t C2  1 
HETATM 20446 C C3  . MAN TA 7  .   ? 117.114 152.564 161.414 1.00 138.45 ? 7   MAN t C3  1 
HETATM 20447 C C4  . MAN TA 7  .   ? 116.373 151.245 161.159 1.00 138.45 ? 7   MAN t C4  1 
HETATM 20448 C C5  . MAN TA 7  .   ? 117.267 150.321 160.322 1.00 138.45 ? 7   MAN t C5  1 
HETATM 20449 C C6  . MAN TA 7  .   ? 116.575 149.043 159.927 1.00 138.45 ? 7   MAN t C6  1 
HETATM 20450 O O2  . MAN TA 7  .   ? 116.286 153.573 159.469 1.00 138.45 ? 7   MAN t O2  1 
HETATM 20451 O O3  . MAN TA 7  .   ? 116.315 153.420 162.215 1.00 138.45 ? 7   MAN t O3  1 
HETATM 20452 O O4  . MAN TA 7  .   ? 116.069 150.619 162.388 1.00 138.45 ? 7   MAN t O4  1 
HETATM 20453 O O5  . MAN TA 7  .   ? 117.632 151.000 159.093 1.00 138.45 ? 7   MAN t O5  1 
HETATM 20454 O O6  . MAN TA 7  .   ? 115.688 149.344 158.858 1.00 138.45 ? 7   MAN t O6  1 
HETATM 20455 C C1  . NAG UA 6  .   ? 162.815 167.084 142.640 1.00 155.00 ? 1   NAG u C1  1 
HETATM 20456 C C2  . NAG UA 6  .   ? 161.958 168.186 142.001 1.00 155.00 ? 1   NAG u C2  1 
HETATM 20457 C C3  . NAG UA 6  .   ? 161.795 167.956 140.494 1.00 155.00 ? 1   NAG u C3  1 
HETATM 20458 C C4  . NAG UA 6  .   ? 163.138 167.686 139.824 1.00 155.00 ? 1   NAG u C4  1 
HETATM 20459 C C5  . NAG UA 6  .   ? 163.895 166.594 140.580 1.00 155.00 ? 1   NAG u C5  1 
HETATM 20460 C C6  . NAG UA 6  .   ? 165.287 166.338 140.053 1.00 155.00 ? 1   NAG u C6  1 
HETATM 20461 C C7  . NAG UA 6  .   ? 159.687 167.419 142.759 1.00 155.00 ? 1   NAG u C7  1 
HETATM 20462 C C8  . NAG UA 6  .   ? 158.467 167.855 143.508 1.00 155.00 ? 1   NAG u C8  1 
HETATM 20463 N N2  . NAG UA 6  .   ? 160.665 168.340 142.662 1.00 155.00 ? 1   NAG u N2  1 
HETATM 20464 O O3  . NAG UA 6  .   ? 161.177 169.100 139.917 1.00 155.00 ? 1   NAG u O3  1 
HETATM 20465 O O4  . NAG UA 6  .   ? 162.913 167.259 138.485 1.00 155.00 ? 1   NAG u O4  1 
HETATM 20466 O O5  . NAG UA 6  .   ? 164.045 166.978 141.953 1.00 155.00 ? 1   NAG u O5  1 
HETATM 20467 O O6  . NAG UA 6  .   ? 165.933 165.317 140.799 1.00 155.00 ? 1   NAG u O6  1 
HETATM 20468 O O7  . NAG UA 6  .   ? 159.770 166.290 142.268 1.00 155.00 ? 1   NAG u O7  1 
HETATM 20469 C C1  . NAG UA 6  .   ? 163.369 168.272 137.563 1.00 157.74 ? 2   NAG u C1  1 
HETATM 20470 C C2  . NAG UA 6  .   ? 163.498 167.628 136.179 1.00 157.74 ? 2   NAG u C2  1 
HETATM 20471 C C3  . NAG UA 6  .   ? 163.962 168.658 135.148 1.00 157.74 ? 2   NAG u C3  1 
HETATM 20472 C C4  . NAG UA 6  .   ? 163.048 169.879 135.166 1.00 157.74 ? 2   NAG u C4  1 
HETATM 20473 C C5  . NAG UA 6  .   ? 162.908 170.434 136.584 1.00 157.74 ? 2   NAG u C5  1 
HETATM 20474 C C6  . NAG UA 6  .   ? 161.889 171.545 136.678 1.00 157.74 ? 2   NAG u C6  1 
HETATM 20475 C C7  . NAG UA 6  .   ? 165.647 166.359 136.495 1.00 157.74 ? 2   NAG u C7  1 
HETATM 20476 C C8  . NAG UA 6  .   ? 166.249 164.990 136.407 1.00 157.74 ? 2   NAG u C8  1 
HETATM 20477 N N2  . NAG UA 6  .   ? 164.341 166.435 136.176 1.00 157.74 ? 2   NAG u N2  1 
HETATM 20478 O O3  . NAG UA 6  .   ? 163.961 168.068 133.854 1.00 157.74 ? 2   NAG u O3  1 
HETATM 20479 O O4  . NAG UA 6  .   ? 163.580 170.894 134.323 1.00 157.74 ? 2   NAG u O4  1 
HETATM 20480 O O5  . NAG UA 6  .   ? 162.475 169.403 137.488 1.00 157.74 ? 2   NAG u O5  1 
HETATM 20481 O O6  . NAG UA 6  .   ? 160.659 171.165 136.078 1.00 157.74 ? 2   NAG u O6  1 
HETATM 20482 O O7  . NAG UA 6  .   ? 166.316 167.335 136.835 1.00 157.74 ? 2   NAG u O7  1 
HETATM 20483 C C1  . NAG VA 8  .   ? 140.346 159.682 180.109 1.00 112.36 ? 1   NAG v C1  1 
HETATM 20484 C C2  . NAG VA 8  .   ? 141.502 159.918 179.168 1.00 112.36 ? 1   NAG v C2  1 
HETATM 20485 C C3  . NAG VA 8  .   ? 141.685 158.708 178.258 1.00 112.36 ? 1   NAG v C3  1 
HETATM 20486 C C4  . NAG VA 8  .   ? 141.763 157.411 179.058 1.00 112.36 ? 1   NAG v C4  1 
HETATM 20487 C C5  . NAG VA 8  .   ? 140.671 157.331 180.127 1.00 112.36 ? 1   NAG v C5  1 
HETATM 20488 C C6  . NAG VA 8  .   ? 140.908 156.218 181.118 1.00 112.36 ? 1   NAG v C6  1 
HETATM 20489 C C7  . NAG VA 8  .   ? 142.294 161.885 177.944 1.00 112.36 ? 1   NAG v C7  1 
HETATM 20490 C C8  . NAG VA 8  .   ? 141.902 163.088 177.148 1.00 112.36 ? 1   NAG v C8  1 
HETATM 20491 N N2  . NAG VA 8  .   ? 141.291 161.121 178.382 1.00 112.36 ? 1   NAG v N2  1 
HETATM 20492 O O3  . NAG VA 8  .   ? 142.878 158.877 177.501 1.00 112.36 ? 1   NAG v O3  1 
HETATM 20493 O O4  . NAG VA 8  .   ? 141.556 156.316 178.174 1.00 112.36 ? 1   NAG v O4  1 
HETATM 20494 O O5  . NAG VA 8  .   ? 140.604 158.547 180.888 1.00 112.36 ? 1   NAG v O5  1 
HETATM 20495 O O6  . NAG VA 8  .   ? 142.291 155.915 181.230 1.00 112.36 ? 1   NAG v O6  1 
HETATM 20496 O O7  . NAG VA 8  .   ? 143.464 161.611 178.174 1.00 112.36 ? 1   NAG v O7  1 
HETATM 20497 C C1  . NAG VA 8  .   ? 142.782 155.609 177.945 1.00 125.81 ? 2   NAG v C1  1 
HETATM 20498 C C2  . NAG VA 8  .   ? 142.440 154.154 177.679 1.00 125.81 ? 2   NAG v C2  1 
HETATM 20499 C C3  . NAG VA 8  .   ? 143.711 153.368 177.387 1.00 125.81 ? 2   NAG v C3  1 
HETATM 20500 C C4  . NAG VA 8  .   ? 144.475 154.003 176.231 1.00 125.81 ? 2   NAG v C4  1 
HETATM 20501 C C5  . NAG VA 8  .   ? 144.717 155.488 176.509 1.00 125.81 ? 2   NAG v C5  1 
HETATM 20502 C C6  . NAG VA 8  .   ? 145.311 156.226 175.334 1.00 125.81 ? 2   NAG v C6  1 
HETATM 20503 C C7  . NAG VA 8  .   ? 140.389 153.462 178.819 1.00 125.81 ? 2   NAG v C7  1 
HETATM 20504 C C8  . NAG VA 8  .   ? 139.801 152.827 180.041 1.00 125.81 ? 2   NAG v C8  1 
HETATM 20505 N N2  . NAG VA 8  .   ? 141.720 153.568 178.796 1.00 125.81 ? 2   NAG v N2  1 
HETATM 20506 O O3  . NAG VA 8  .   ? 143.372 152.023 177.074 1.00 125.81 ? 2   NAG v O3  1 
HETATM 20507 O O4  . NAG VA 8  .   ? 145.731 153.352 176.081 1.00 125.81 ? 2   NAG v O4  1 
HETATM 20508 O O5  . NAG VA 8  .   ? 143.479 156.149 176.819 1.00 125.81 ? 2   NAG v O5  1 
HETATM 20509 O O6  . NAG VA 8  .   ? 144.695 157.494 175.158 1.00 125.81 ? 2   NAG v O6  1 
HETATM 20510 O O7  . NAG VA 8  .   ? 139.691 153.863 177.893 1.00 125.81 ? 2   NAG v O7  1 
HETATM 20511 C C1  . BMA VA 8  .   ? 145.788 152.595 174.854 1.00 136.28 ? 3   BMA v C1  1 
HETATM 20512 C C2  . BMA VA 8  .   ? 147.199 151.998 174.769 1.00 136.28 ? 3   BMA v C2  1 
HETATM 20513 C C3  . BMA VA 8  .   ? 147.305 151.060 173.570 1.00 136.28 ? 3   BMA v C3  1 
HETATM 20514 C C4  . BMA VA 8  .   ? 146.167 150.030 173.548 1.00 136.28 ? 3   BMA v C4  1 
HETATM 20515 C C5  . BMA VA 8  .   ? 144.802 150.735 173.660 1.00 136.28 ? 3   BMA v C5  1 
HETATM 20516 C C6  . BMA VA 8  .   ? 143.685 149.752 173.854 1.00 136.28 ? 3   BMA v C6  1 
HETATM 20517 O O2  . BMA VA 8  .   ? 147.473 151.209 175.912 1.00 136.28 ? 3   BMA v O2  1 
HETATM 20518 O O3  . BMA VA 8  .   ? 148.558 150.389 173.573 1.00 136.28 ? 3   BMA v O3  1 
HETATM 20519 O O4  . BMA VA 8  .   ? 146.212 149.289 172.348 1.00 136.28 ? 3   BMA v O4  1 
HETATM 20520 O O5  . BMA VA 8  .   ? 144.808 151.572 174.831 1.00 136.28 ? 3   BMA v O5  1 
HETATM 20521 O O6  . BMA VA 8  .   ? 143.926 149.118 175.107 1.00 136.28 ? 3   BMA v O6  1 
HETATM 20522 C C1  . MAN VA 8  .   ? 149.374 150.892 172.495 1.00 130.23 ? 4   MAN v C1  1 
HETATM 20523 C C2  . MAN VA 8  .   ? 150.517 149.866 172.238 1.00 130.23 ? 4   MAN v C2  1 
HETATM 20524 C C3  . MAN VA 8  .   ? 151.547 149.928 173.364 1.00 130.23 ? 4   MAN v C3  1 
HETATM 20525 C C4  . MAN VA 8  .   ? 152.039 151.366 173.600 1.00 130.23 ? 4   MAN v C4  1 
HETATM 20526 C C5  . MAN VA 8  .   ? 150.836 152.271 173.901 1.00 130.23 ? 4   MAN v C5  1 
HETATM 20527 C C6  . MAN VA 8  .   ? 151.200 153.728 174.050 1.00 130.23 ? 4   MAN v C6  1 
HETATM 20528 O O2  . MAN VA 8  .   ? 151.241 150.180 171.050 1.00 130.23 ? 4   MAN v O2  1 
HETATM 20529 O O3  . MAN VA 8  .   ? 152.651 149.079 173.099 1.00 130.23 ? 4   MAN v O3  1 
HETATM 20530 O O4  . MAN VA 8  .   ? 152.928 151.390 174.699 1.00 130.23 ? 4   MAN v O4  1 
HETATM 20531 O O5  . MAN VA 8  .   ? 149.892 152.187 172.801 1.00 130.23 ? 4   MAN v O5  1 
HETATM 20532 O O6  . MAN VA 8  .   ? 151.092 154.338 172.770 1.00 130.23 ? 4   MAN v O6  1 
HETATM 20533 C C1  . MAN VA 8  .   ? 143.036 148.002 175.294 1.00 141.59 ? 5   MAN v C1  1 
HETATM 20534 C C2  . MAN VA 8  .   ? 143.067 147.656 176.802 1.00 141.59 ? 5   MAN v C2  1 
HETATM 20535 C C3  . MAN VA 8  .   ? 144.425 147.039 177.166 1.00 141.59 ? 5   MAN v C3  1 
HETATM 20536 C C4  . MAN VA 8  .   ? 144.762 145.849 176.245 1.00 141.59 ? 5   MAN v C4  1 
HETATM 20537 C C5  . MAN VA 8  .   ? 144.737 146.329 174.785 1.00 141.59 ? 5   MAN v C5  1 
HETATM 20538 C C6  . MAN VA 8  .   ? 144.983 145.232 173.782 1.00 141.59 ? 5   MAN v C6  1 
HETATM 20539 O O2  . MAN VA 8  .   ? 142.098 146.664 177.120 1.00 141.59 ? 5   MAN v O2  1 
HETATM 20540 O O3  . MAN VA 8  .   ? 144.486 146.644 178.532 1.00 141.59 ? 5   MAN v O3  1 
HETATM 20541 O O4  . MAN VA 8  .   ? 146.048 145.345 176.554 1.00 141.59 ? 5   MAN v O4  1 
HETATM 20542 O O5  . MAN VA 8  .   ? 143.430 146.898 174.493 1.00 141.59 ? 5   MAN v O5  1 
HETATM 20543 O O6  . MAN VA 8  .   ? 144.968 145.823 172.489 1.00 141.59 ? 5   MAN v O6  1 
HETATM 20544 C C1  . NAG WA 9  .   ? 133.929 158.472 184.757 1.00 128.67 ? 1   NAG w C1  1 
HETATM 20545 C C2  . NAG WA 9  .   ? 135.130 157.758 185.362 1.00 128.67 ? 1   NAG w C2  1 
HETATM 20546 C C3  . NAG WA 9  .   ? 134.791 156.298 185.657 1.00 128.67 ? 1   NAG w C3  1 
HETATM 20547 C C4  . NAG WA 9  .   ? 133.516 156.192 186.488 1.00 128.67 ? 1   NAG w C4  1 
HETATM 20548 C C5  . NAG WA 9  .   ? 132.386 157.034 185.885 1.00 128.67 ? 1   NAG w C5  1 
HETATM 20549 C C6  . NAG WA 9  .   ? 131.177 157.135 186.786 1.00 128.67 ? 1   NAG w C6  1 
HETATM 20550 C C7  . NAG WA 9  .   ? 136.514 157.432 183.290 1.00 128.67 ? 1   NAG w C7  1 
HETATM 20551 C C8  . NAG WA 9  .   ? 137.864 157.700 182.703 1.00 128.67 ? 1   NAG w C8  1 
HETATM 20552 N N2  . NAG WA 9  .   ? 136.335 157.878 184.546 1.00 128.67 ? 1   NAG w N2  1 
HETATM 20553 O O3  . NAG WA 9  .   ? 135.878 155.697 186.350 1.00 128.67 ? 1   NAG w O3  1 
HETATM 20554 O O4  . NAG WA 9  .   ? 133.097 154.833 186.509 1.00 128.67 ? 1   NAG w O4  1 
HETATM 20555 O O5  . NAG WA 9  .   ? 132.827 158.380 185.646 1.00 128.67 ? 1   NAG w O5  1 
HETATM 20556 O O6  . NAG WA 9  .   ? 131.562 157.193 188.152 1.00 128.67 ? 1   NAG w O6  1 
HETATM 20557 O O7  . NAG WA 9  .   ? 135.642 156.841 182.651 1.00 128.67 ? 1   NAG w O7  1 
HETATM 20558 C C1  . NAG WA 9  .   ? 133.260 154.279 187.827 1.00 153.59 ? 2   NAG w C1  1 
HETATM 20559 C C2  . NAG WA 9  .   ? 132.722 152.843 187.798 1.00 153.59 ? 2   NAG w C2  1 
HETATM 20560 C C3  . NAG WA 9  .   ? 132.919 152.164 189.156 1.00 153.59 ? 2   NAG w C3  1 
HETATM 20561 C C4  . NAG WA 9  .   ? 134.374 152.266 189.602 1.00 153.59 ? 2   NAG w C4  1 
HETATM 20562 C C5  . NAG WA 9  .   ? 134.846 153.722 189.555 1.00 153.59 ? 2   NAG w C5  1 
HETATM 20563 C C6  . NAG WA 9  .   ? 136.320 153.882 189.843 1.00 153.59 ? 2   NAG w C6  1 
HETATM 20564 C C7  . NAG WA 9  .   ? 130.253 153.311 187.923 1.00 153.59 ? 2   NAG w C7  1 
HETATM 20565 C C8  . NAG WA 9  .   ? 128.952 153.056 187.225 1.00 153.59 ? 2   NAG w C8  1 
HETATM 20566 N N2  . NAG WA 9  .   ? 131.336 152.759 187.344 1.00 153.59 ? 2   NAG w N2  1 
HETATM 20567 O O3  . NAG WA 9  .   ? 132.521 150.801 189.061 1.00 153.59 ? 2   NAG w O3  1 
HETATM 20568 O O4  . NAG WA 9  .   ? 134.508 151.770 190.929 1.00 153.59 ? 2   NAG w O4  1 
HETATM 20569 O O5  . NAG WA 9  .   ? 134.631 154.270 188.245 1.00 153.59 ? 2   NAG w O5  1 
HETATM 20570 O O6  . NAG WA 9  .   ? 137.074 153.920 188.639 1.00 153.59 ? 2   NAG w O6  1 
HETATM 20571 O O7  . NAG WA 9  .   ? 130.308 153.979 188.958 1.00 153.59 ? 2   NAG w O7  1 
HETATM 20572 C C1  . NAG WA 9  .   ? 135.245 150.529 190.916 1.00 162.56 ? 3   NAG w C1  1 
HETATM 20573 C C2  . NAG WA 9  .   ? 135.756 150.221 192.328 1.00 162.56 ? 3   NAG w C2  1 
HETATM 20574 C C3  . NAG WA 9  .   ? 136.469 148.868 192.352 1.00 162.56 ? 3   NAG w C3  1 
HETATM 20575 C C4  . NAG WA 9  .   ? 135.585 147.774 191.763 1.00 162.56 ? 3   NAG w C4  1 
HETATM 20576 C C5  . NAG WA 9  .   ? 135.097 148.178 190.374 1.00 162.56 ? 3   NAG w C5  1 
HETATM 20577 C C6  . NAG WA 9  .   ? 134.116 147.194 189.783 1.00 162.56 ? 3   NAG w C6  1 
HETATM 20578 C C7  . NAG WA 9  .   ? 136.213 152.360 193.450 1.00 162.56 ? 3   NAG w C7  1 
HETATM 20579 C C8  . NAG WA 9  .   ? 137.270 153.336 193.867 1.00 162.56 ? 3   NAG w C8  1 
HETATM 20580 N N2  . NAG WA 9  .   ? 136.643 151.271 192.803 1.00 162.56 ? 3   NAG w N2  1 
HETATM 20581 O O3  . NAG WA 9  .   ? 136.819 148.541 193.692 1.00 162.56 ? 3   NAG w O3  1 
HETATM 20582 O O4  . NAG WA 9  .   ? 136.317 146.558 191.664 1.00 162.56 ? 3   NAG w O4  1 
HETATM 20583 O O5  . NAG WA 9  .   ? 134.420 149.442 190.449 1.00 162.56 ? 3   NAG w O5  1 
HETATM 20584 O O6  . NAG WA 9  .   ? 132.860 147.257 190.445 1.00 162.56 ? 3   NAG w O6  1 
HETATM 20585 O O7  . NAG WA 9  .   ? 135.023 152.551 193.680 1.00 162.56 ? 3   NAG w O7  1 
HETATM 20586 C C1  . NAG XA 4  .   ? 130.849 173.600 162.608 1.00 158.90 ? 1   NAG x C1  1 
HETATM 20587 C C2  . NAG XA 4  .   ? 131.536 174.484 161.562 1.00 158.90 ? 1   NAG x C2  1 
HETATM 20588 C C3  . NAG XA 4  .   ? 130.591 175.597 161.094 1.00 158.90 ? 1   NAG x C3  1 
HETATM 20589 C C4  . NAG XA 4  .   ? 129.246 175.024 160.654 1.00 158.90 ? 1   NAG x C4  1 
HETATM 20590 C C5  . NAG XA 4  .   ? 128.679 174.090 161.732 1.00 158.90 ? 1   NAG x C5  1 
HETATM 20591 C C6  . NAG XA 4  .   ? 127.430 173.350 161.311 1.00 158.90 ? 1   NAG x C6  1 
HETATM 20592 C C7  . NAG XA 4  .   ? 133.033 175.826 163.071 1.00 158.90 ? 1   NAG x C7  1 
HETATM 20593 C C8  . NAG XA 4  .   ? 134.461 176.213 163.300 1.00 158.90 ? 1   NAG x C8  1 
HETATM 20594 N N2  . NAG XA 4  .   ? 132.817 175.018 162.016 1.00 158.90 ? 1   NAG x N2  1 
HETATM 20595 O O3  . NAG XA 4  .   ? 131.194 176.314 160.024 1.00 158.90 ? 1   NAG x O3  1 
HETATM 20596 O O4  . NAG XA 4  .   ? 128.347 176.102 160.415 1.00 158.90 ? 1   NAG x O4  1 
HETATM 20597 O O5  . NAG XA 4  .   ? 129.642 173.081 162.071 1.00 158.90 ? 1   NAG x O5  1 
HETATM 20598 O O6  . NAG XA 4  .   ? 127.529 172.893 159.969 1.00 158.90 ? 1   NAG x O6  1 
HETATM 20599 O O7  . NAG XA 4  .   ? 132.131 176.232 163.807 1.00 158.90 ? 1   NAG x O7  1 
HETATM 20600 C C1  . NAG XA 4  .   ? 127.914 176.118 159.028 1.00 186.83 ? 2   NAG x C1  1 
HETATM 20601 C C2  . NAG XA 4  .   ? 126.663 177.004 158.933 1.00 186.83 ? 2   NAG x C2  1 
HETATM 20602 C C3  . NAG XA 4  .   ? 126.148 177.053 157.493 1.00 186.83 ? 2   NAG x C3  1 
HETATM 20603 C C4  . NAG XA 4  .   ? 127.261 177.446 156.527 1.00 186.83 ? 2   NAG x C4  1 
HETATM 20604 C C5  . NAG XA 4  .   ? 128.506 176.577 156.743 1.00 186.83 ? 2   NAG x C5  1 
HETATM 20605 C C6  . NAG XA 4  .   ? 129.695 177.020 155.921 1.00 186.83 ? 2   NAG x C6  1 
HETATM 20606 C C7  . NAG XA 4  .   ? 124.950 175.447 159.917 1.00 186.83 ? 2   NAG x C7  1 
HETATM 20607 C C8  . NAG XA 4  .   ? 123.917 175.336 160.997 1.00 186.83 ? 2   NAG x C8  1 
HETATM 20608 N N2  . NAG XA 4  .   ? 125.612 176.618 159.872 1.00 186.83 ? 2   NAG x N2  1 
HETATM 20609 O O3  . NAG XA 4  .   ? 125.072 177.980 157.411 1.00 186.83 ? 2   NAG x O3  1 
HETATM 20610 O O4  . NAG XA 4  .   ? 126.805 177.252 155.192 1.00 186.83 ? 2   NAG x O4  1 
HETATM 20611 O O5  . NAG XA 4  .   ? 128.919 176.612 158.120 1.00 186.83 ? 2   NAG x O5  1 
HETATM 20612 O O6  . NAG XA 4  .   ? 130.415 175.905 155.413 1.00 186.83 ? 2   NAG x O6  1 
HETATM 20613 O O7  . NAG XA 4  .   ? 125.168 174.518 159.137 1.00 186.83 ? 2   NAG x O7  1 
HETATM 20614 C C1  . BMA XA 4  .   ? 126.605 178.491 154.475 1.00 209.17 ? 3   BMA x C1  1 
HETATM 20615 C C2  . BMA XA 4  .   ? 126.060 178.109 153.067 1.00 209.17 ? 3   BMA x C2  1 
HETATM 20616 C C3  . BMA XA 4  .   ? 125.589 179.354 152.302 1.00 209.17 ? 3   BMA x C3  1 
HETATM 20617 C C4  . BMA XA 4  .   ? 124.681 180.253 153.167 1.00 209.17 ? 3   BMA x C4  1 
HETATM 20618 C C5  . BMA XA 4  .   ? 125.431 180.622 154.454 1.00 209.17 ? 3   BMA x C5  1 
HETATM 20619 C C6  . BMA XA 4  .   ? 124.637 181.539 155.363 1.00 209.17 ? 3   BMA x C6  1 
HETATM 20620 O O2  . BMA XA 4  .   ? 124.933 177.255 153.182 1.00 209.17 ? 3   BMA x O2  1 
HETATM 20621 O O3  . BMA XA 4  .   ? 124.924 178.999 151.097 1.00 209.17 ? 3   BMA x O3  1 
HETATM 20622 O O4  . BMA XA 4  .   ? 124.332 181.430 152.462 1.00 209.17 ? 3   BMA x O4  1 
HETATM 20623 O O5  . BMA XA 4  .   ? 125.723 179.393 155.164 1.00 209.17 ? 3   BMA x O5  1 
HETATM 20624 O O6  . BMA XA 4  .   ? 123.333 181.000 155.514 1.00 209.17 ? 3   BMA x O6  1 
HETATM 20625 C C1  . NAG YA 6  .   ? 124.535 182.993 168.341 1.00 170.07 ? 1   NAG y C1  1 
HETATM 20626 C C2  . NAG YA 6  .   ? 123.106 183.149 167.807 1.00 170.07 ? 1   NAG y C2  1 
HETATM 20627 C C3  . NAG YA 6  .   ? 123.120 183.818 166.433 1.00 170.07 ? 1   NAG y C3  1 
HETATM 20628 C C4  . NAG YA 6  .   ? 123.906 185.123 166.469 1.00 170.07 ? 1   NAG y C4  1 
HETATM 20629 C C5  . NAG YA 6  .   ? 125.307 184.855 167.011 1.00 170.07 ? 1   NAG y C5  1 
HETATM 20630 C C6  . NAG YA 6  .   ? 126.143 186.102 167.173 1.00 170.07 ? 1   NAG y C6  1 
HETATM 20631 C C7  . NAG YA 6  .   ? 121.570 181.433 168.652 1.00 170.07 ? 1   NAG y C7  1 
HETATM 20632 C C8  . NAG YA 6  .   ? 120.975 180.080 168.411 1.00 170.07 ? 1   NAG y C8  1 
HETATM 20633 N N2  . NAG YA 6  .   ? 122.438 181.861 167.732 1.00 170.07 ? 1   NAG y N2  1 
HETATM 20634 O O3  . NAG YA 6  .   ? 121.780 184.061 166.019 1.00 170.07 ? 1   NAG y O3  1 
HETATM 20635 O O4  . NAG YA 6  .   ? 123.990 185.672 165.158 1.00 170.07 ? 1   NAG y O4  1 
HETATM 20636 O O5  . NAG YA 6  .   ? 125.204 184.262 168.313 1.00 170.07 ? 1   NAG y O5  1 
HETATM 20637 O O6  . NAG YA 6  .   ? 126.511 186.640 165.910 1.00 170.07 ? 1   NAG y O6  1 
HETATM 20638 O O7  . NAG YA 6  .   ? 121.281 182.106 169.635 1.00 170.07 ? 1   NAG y O7  1 
HETATM 20639 C C1  . NAG YA 6  .   ? 123.242 186.910 165.094 1.00 182.69 ? 2   NAG y C1  1 
HETATM 20640 C C2  . NAG YA 6  .   ? 123.454 187.540 163.719 1.00 182.69 ? 2   NAG y C2  1 
HETATM 20641 C C3  . NAG YA 6  .   ? 122.670 188.845 163.618 1.00 182.69 ? 2   NAG y C3  1 
HETATM 20642 C C4  . NAG YA 6  .   ? 121.198 188.608 163.935 1.00 182.69 ? 2   NAG y C4  1 
HETATM 20643 C C5  . NAG YA 6  .   ? 121.044 187.911 165.288 1.00 182.69 ? 2   NAG y C5  1 
HETATM 20644 C C6  . NAG YA 6  .   ? 119.619 187.506 165.584 1.00 182.69 ? 2   NAG y C6  1 
HETATM 20645 C C7  . NAG YA 6  .   ? 125.596 186.959 162.679 1.00 182.69 ? 2   NAG y C7  1 
HETATM 20646 C C8  . NAG YA 6  .   ? 127.036 187.337 162.511 1.00 182.69 ? 2   NAG y C8  1 
HETATM 20647 N N2  . NAG YA 6  .   ? 124.865 187.766 163.455 1.00 182.69 ? 2   NAG y N2  1 
HETATM 20648 O O3  . NAG YA 6  .   ? 122.810 189.384 162.309 1.00 182.69 ? 2   NAG y O3  1 
HETATM 20649 O O4  . NAG YA 6  .   ? 120.500 189.848 163.962 1.00 182.69 ? 2   NAG y O4  1 
HETATM 20650 O O5  . NAG YA 6  .   ? 121.828 186.706 165.320 1.00 182.69 ? 2   NAG y O5  1 
HETATM 20651 O O6  . NAG YA 6  .   ? 119.357 186.184 165.134 1.00 182.69 ? 2   NAG y O6  1 
HETATM 20652 O O7  . NAG YA 6  .   ? 125.115 185.969 162.137 1.00 182.69 ? 2   NAG y O7  1 
HETATM 20653 C C1  . NAG ZA 10 .   ? 191.178 112.996 188.685 1.00 200.87 ? 701 NAG A C1  1 
HETATM 20654 C C2  . NAG ZA 10 .   ? 191.414 111.482 188.659 1.00 200.87 ? 701 NAG A C2  1 
HETATM 20655 C C3  . NAG ZA 10 .   ? 192.161 111.038 189.919 1.00 200.87 ? 701 NAG A C3  1 
HETATM 20656 C C4  . NAG ZA 10 .   ? 193.437 111.850 190.107 1.00 200.87 ? 701 NAG A C4  1 
HETATM 20657 C C5  . NAG ZA 10 .   ? 193.114 113.342 190.099 1.00 200.87 ? 701 NAG A C5  1 
HETATM 20658 C C6  . NAG ZA 10 .   ? 194.345 114.213 190.157 1.00 200.87 ? 701 NAG A C6  1 
HETATM 20659 C C7  . NAG ZA 10 .   ? 190.039 109.600 187.885 1.00 200.87 ? 701 NAG A C7  1 
HETATM 20660 C C8  . NAG ZA 10 .   ? 188.665 109.003 187.850 1.00 200.87 ? 701 NAG A C8  1 
HETATM 20661 N N2  . NAG ZA 10 .   ? 190.156 110.765 188.530 1.00 200.87 ? 701 NAG A N2  1 
HETATM 20662 O O3  . NAG ZA 10 .   ? 192.486 109.656 189.822 1.00 200.87 ? 701 NAG A O3  1 
HETATM 20663 O O4  . NAG ZA 10 .   ? 194.054 111.509 191.343 1.00 200.87 ? 701 NAG A O4  1 
HETATM 20664 O O5  . NAG ZA 10 .   ? 192.431 113.679 188.883 1.00 200.87 ? 701 NAG A O5  1 
HETATM 20665 O O6  . NAG ZA 10 .   ? 194.294 115.238 189.175 1.00 200.87 ? 701 NAG A O6  1 
HETATM 20666 O O7  . NAG ZA 10 .   ? 191.001 109.049 187.359 1.00 200.87 ? 701 NAG A O7  1 
HETATM 20667 C C1  . NAG AB 10 .   ? 198.786 115.458 179.462 1.00 180.12 ? 702 NAG A C1  1 
HETATM 20668 C C2  . NAG AB 10 .   ? 198.878 113.940 179.586 1.00 180.12 ? 702 NAG A C2  1 
HETATM 20669 C C3  . NAG AB 10 .   ? 200.330 113.493 179.439 1.00 180.12 ? 702 NAG A C3  1 
HETATM 20670 C C4  . NAG AB 10 .   ? 200.931 114.031 178.145 1.00 180.12 ? 702 NAG A C4  1 
HETATM 20671 C C5  . NAG AB 10 .   ? 200.721 115.543 178.036 1.00 180.12 ? 702 NAG A C5  1 
HETATM 20672 C C6  . NAG AB 10 .   ? 201.153 116.100 176.701 1.00 180.12 ? 702 NAG A C6  1 
HETATM 20673 C C7  . NAG AB 10 .   ? 197.119 112.923 180.957 1.00 180.12 ? 702 NAG A C7  1 
HETATM 20674 C C8  . NAG AB 10 .   ? 196.704 112.513 182.337 1.00 180.12 ? 702 NAG A C8  1 
HETATM 20675 N N2  . NAG AB 10 .   ? 198.327 113.485 180.851 1.00 180.12 ? 702 NAG A N2  1 
HETATM 20676 O O3  . NAG AB 10 .   ? 200.389 112.072 179.446 1.00 180.12 ? 702 NAG A O3  1 
HETATM 20677 O O4  . NAG AB 10 .   ? 202.326 113.755 178.110 1.00 180.12 ? 702 NAG A O4  1 
HETATM 20678 O O5  . NAG AB 10 .   ? 199.330 115.871 178.195 1.00 180.12 ? 702 NAG A O5  1 
HETATM 20679 O O6  . NAG AB 10 .   ? 202.414 115.573 176.309 1.00 180.12 ? 702 NAG A O6  1 
HETATM 20680 O O7  . NAG AB 10 .   ? 196.394 112.755 179.982 1.00 180.12 ? 702 NAG A O7  1 
HETATM 20681 C C1  . NAG BB 10 .   ? 183.837 132.002 196.598 1.00 140.30 ? 703 NAG A C1  1 
HETATM 20682 C C2  . NAG BB 10 .   ? 183.109 130.784 196.029 1.00 140.30 ? 703 NAG A C2  1 
HETATM 20683 C C3  . NAG BB 10 .   ? 182.031 130.316 197.007 1.00 140.30 ? 703 NAG A C3  1 
HETATM 20684 C C4  . NAG BB 10 .   ? 182.622 130.084 198.392 1.00 140.30 ? 703 NAG A C4  1 
HETATM 20685 C C5  . NAG BB 10 .   ? 183.392 131.320 198.856 1.00 140.30 ? 703 NAG A C5  1 
HETATM 20686 C C6  . NAG BB 10 .   ? 184.126 131.112 200.157 1.00 140.30 ? 703 NAG A C6  1 
HETATM 20687 C C7  . NAG BB 10 .   ? 183.180 130.872 193.582 1.00 140.30 ? 703 NAG A C7  1 
HETATM 20688 C C8  . NAG BB 10 .   ? 182.427 131.206 192.335 1.00 140.30 ? 703 NAG A C8  1 
HETATM 20689 N N2  . NAG BB 10 .   ? 182.527 131.069 194.729 1.00 140.30 ? 703 NAG A N2  1 
HETATM 20690 O O3  . NAG BB 10 .   ? 181.437 129.116 196.525 1.00 140.30 ? 703 NAG A O3  1 
HETATM 20691 O O4  . NAG BB 10 .   ? 181.579 129.804 199.318 1.00 140.30 ? 703 NAG A O4  1 
HETATM 20692 O O5  . NAG BB 10 .   ? 184.385 131.675 197.880 1.00 140.30 ? 703 NAG A O5  1 
HETATM 20693 O O6  . NAG BB 10 .   ? 185.276 131.944 200.229 1.00 140.30 ? 703 NAG A O6  1 
HETATM 20694 O O7  . NAG BB 10 .   ? 184.333 130.455 193.554 1.00 140.30 ? 703 NAG A O7  1 
HETATM 20695 C C1  . NAG CB 10 .   ? 215.246 218.734 188.873 1.00 197.01 ? 701 NAG E C1  1 
HETATM 20696 C C2  . NAG CB 10 .   ? 216.360 219.785 188.830 1.00 197.01 ? 701 NAG E C2  1 
HETATM 20697 C C3  . NAG CB 10 .   ? 216.262 220.715 190.040 1.00 197.01 ? 701 NAG E C3  1 
HETATM 20698 C C4  . NAG CB 10 .   ? 214.867 221.317 190.149 1.00 197.01 ? 701 NAG E C4  1 
HETATM 20699 C C5  . NAG CB 10 .   ? 213.824 220.205 190.174 1.00 197.01 ? 701 NAG E C5  1 
HETATM 20700 C C6  . NAG CB 10 .   ? 212.406 220.723 190.166 1.00 197.01 ? 701 NAG E C6  1 
HETATM 20701 C C7  . NAG CB 10 .   ? 218.336 218.945 187.641 1.00 197.01 ? 701 NAG E C7  1 
HETATM 20702 C C8  . NAG CB 10 .   ? 219.672 218.282 187.775 1.00 197.01 ? 701 NAG E C8  1 
HETATM 20703 N N2  . NAG CB 10 .   ? 217.668 219.153 188.780 1.00 197.01 ? 701 NAG E N2  1 
HETATM 20704 O O3  . NAG CB 10 .   ? 217.228 221.753 189.916 1.00 197.01 ? 701 NAG E O3  1 
HETATM 20705 O O4  . NAG CB 10 .   ? 214.761 222.091 191.338 1.00 197.01 ? 701 NAG E O4  1 
HETATM 20706 O O5  . NAG CB 10 .   ? 213.967 219.387 189.004 1.00 197.01 ? 701 NAG E O5  1 
HETATM 20707 O O6  . NAG CB 10 .   ? 211.629 220.070 189.171 1.00 197.01 ? 701 NAG E O6  1 
HETATM 20708 O O7  . NAG CB 10 .   ? 217.880 219.277 186.551 1.00 197.01 ? 701 NAG E O7  1 
HETATM 20709 C C1  . NAG DB 10 .   ? 202.859 203.483 194.994 1.00 173.90 ? 702 NAG E C1  1 
HETATM 20710 C C2  . NAG DB 10 .   ? 203.254 202.984 196.391 1.00 173.90 ? 702 NAG E C2  1 
HETATM 20711 C C3  . NAG DB 10 .   ? 204.726 202.582 196.413 1.00 173.90 ? 702 NAG E C3  1 
HETATM 20712 C C4  . NAG DB 10 .   ? 205.020 201.575 195.308 1.00 173.90 ? 702 NAG E C4  1 
HETATM 20713 C C5  . NAG DB 10 .   ? 204.559 202.119 193.956 1.00 173.90 ? 702 NAG E C5  1 
HETATM 20714 C C6  . NAG DB 10 .   ? 204.705 201.117 192.836 1.00 173.90 ? 702 NAG E C6  1 
HETATM 20715 C C7  . NAG DB 10 .   ? 202.466 203.695 198.598 1.00 173.90 ? 702 NAG E C7  1 
HETATM 20716 C C8  . NAG DB 10 .   ? 202.237 204.853 199.519 1.00 173.90 ? 702 NAG E C8  1 
HETATM 20717 N N2  . NAG DB 10 .   ? 202.980 203.991 197.401 1.00 173.90 ? 702 NAG E N2  1 
HETATM 20718 O O3  . NAG DB 10 .   ? 205.043 202.018 197.680 1.00 173.90 ? 702 NAG E O3  1 
HETATM 20719 O O4  . NAG DB 10 .   ? 206.415 201.303 195.256 1.00 173.90 ? 702 NAG E O4  1 
HETATM 20720 O O5  . NAG DB 10 .   ? 203.167 202.470 194.016 1.00 173.90 ? 702 NAG E O5  1 
HETATM 20721 O O6  . NAG DB 10 .   ? 203.497 200.396 192.635 1.00 173.90 ? 702 NAG E O6  1 
HETATM 20722 O O7  . NAG DB 10 .   ? 202.202 202.543 198.922 1.00 173.90 ? 702 NAG E O7  1 
HETATM 20723 C C1  . NAG EB 10 .   ? 198.512 221.506 175.322 1.00 145.08 ? 703 NAG E C1  1 
HETATM 20724 C C2  . NAG EB 10 .   ? 199.201 222.874 175.373 1.00 145.08 ? 703 NAG E C2  1 
HETATM 20725 C C3  . NAG EB 10 .   ? 200.637 222.757 174.866 1.00 145.08 ? 703 NAG E C3  1 
HETATM 20726 C C4  . NAG EB 10 .   ? 201.390 221.673 175.630 1.00 145.08 ? 703 NAG E C4  1 
HETATM 20727 C C5  . NAG EB 10 .   ? 200.618 220.357 175.575 1.00 145.08 ? 703 NAG E C5  1 
HETATM 20728 C C6  . NAG EB 10 .   ? 201.229 219.276 176.430 1.00 145.08 ? 703 NAG E C6  1 
HETATM 20729 C C7  . NAG EB 10 .   ? 198.325 225.130 175.005 1.00 145.08 ? 703 NAG E C7  1 
HETATM 20730 C C8  . NAG EB 10 .   ? 197.536 226.021 174.096 1.00 145.08 ? 703 NAG E C8  1 
HETATM 20731 N N2  . NAG EB 10 .   ? 198.465 223.863 174.606 1.00 145.08 ? 703 NAG E N2  1 
HETATM 20732 O O3  . NAG EB 10 .   ? 201.298 224.009 175.011 1.00 145.08 ? 703 NAG E O3  1 
HETATM 20733 O O4  . NAG EB 10 .   ? 202.680 221.481 175.061 1.00 145.08 ? 703 NAG E O4  1 
HETATM 20734 O O5  . NAG EB 10 .   ? 199.282 220.551 176.063 1.00 145.08 ? 703 NAG E O5  1 
HETATM 20735 O O6  . NAG EB 10 .   ? 200.724 217.998 176.069 1.00 145.08 ? 703 NAG E O6  1 
HETATM 20736 O O7  . NAG EB 10 .   ? 198.814 225.538 176.053 1.00 145.08 ? 703 NAG E O7  1 
HETATM 20737 C C1  . NAG FB 10 .   ? 210.479 224.397 178.855 1.00 160.55 ? 704 NAG E C1  1 
HETATM 20738 C C2  . NAG FB 10 .   ? 209.687 225.584 179.485 1.00 160.55 ? 704 NAG E C2  1 
HETATM 20739 C C3  . NAG FB 10 .   ? 210.445 226.920 179.358 1.00 160.55 ? 704 NAG E C3  1 
HETATM 20740 C C4  . NAG FB 10 .   ? 211.907 226.789 179.758 1.00 160.55 ? 704 NAG E C4  1 
HETATM 20741 C C5  . NAG FB 10 .   ? 212.545 225.664 178.963 1.00 160.55 ? 704 NAG E C5  1 
HETATM 20742 C C6  . NAG FB 10 .   ? 213.998 225.438 179.306 1.00 160.55 ? 704 NAG E C6  1 
HETATM 20743 C C7  . NAG FB 10 .   ? 207.999 225.977 177.664 1.00 160.55 ? 704 NAG E C7  1 
HETATM 20744 C C8  . NAG FB 10 .   ? 206.530 226.068 177.391 1.00 160.55 ? 704 NAG E C8  1 
HETATM 20745 N N2  . NAG FB 10 .   ? 208.336 225.704 178.942 1.00 160.55 ? 704 NAG E N2  1 
HETATM 20746 O O3  . NAG FB 10 .   ? 209.804 227.899 180.167 1.00 160.55 ? 704 NAG E O3  1 
HETATM 20747 O O4  . NAG FB 10 .   ? 212.593 228.004 179.479 1.00 160.55 ? 704 NAG E O4  1 
HETATM 20748 O O5  . NAG FB 10 .   ? 211.855 224.449 179.273 1.00 160.55 ? 704 NAG E O5  1 
HETATM 20749 O O6  . NAG FB 10 .   ? 214.474 224.218 178.756 1.00 160.55 ? 704 NAG E O6  1 
HETATM 20750 O O7  . NAG FB 10 .   ? 208.828 226.131 176.764 1.00 160.55 ? 704 NAG E O7  1 
HETATM 20751 C C1  . NAG GB 10 .   ? 111.946 186.837 188.842 1.00 192.98 ? 701 NAG I C1  1 
HETATM 20752 C C2  . NAG GB 10 .   ? 110.433 187.085 188.801 1.00 192.98 ? 701 NAG I C2  1 
HETATM 20753 C C3  . NAG GB 10 .   ? 109.757 186.468 190.026 1.00 192.98 ? 701 NAG I C3  1 
HETATM 20754 C C4  . NAG GB 10 .   ? 110.121 184.995 190.160 1.00 192.98 ? 701 NAG I C4  1 
HETATM 20755 C C5  . NAG GB 10 .   ? 111.638 184.837 190.188 1.00 192.98 ? 701 NAG I C5  1 
HETATM 20756 C C6  . NAG GB 10 .   ? 112.080 183.393 190.200 1.00 192.98 ? 701 NAG I C6  1 
HETATM 20757 C C7  . NAG GB 10 .   ? 109.977 189.155 187.562 1.00 192.98 ? 701 NAG I C7  1 
HETATM 20758 C C8  . NAG GB 10 .   ? 109.675 190.619 187.666 1.00 192.98 ? 701 NAG I C8  1 
HETATM 20759 N N2  . NAG GB 10 .   ? 110.139 188.507 188.720 1.00 192.98 ? 701 NAG I N2  1 
HETATM 20760 O O3  . NAG GB 10 .   ? 108.346 186.609 189.910 1.00 192.98 ? 701 NAG I O3  1 
HETATM 20761 O O4  . NAG GB 10 .   ? 109.570 184.462 191.359 1.00 192.98 ? 701 NAG I O4  1 
HETATM 20762 O O5  . NAG GB 10 .   ? 112.204 185.427 189.009 1.00 192.98 ? 701 NAG I O5  1 
HETATM 20763 O O6  . NAG GB 10 .   ? 112.934 183.110 189.100 1.00 192.98 ? 701 NAG I O6  1 
HETATM 20764 O O7  . NAG GB 10 .   ? 110.074 188.586 186.480 1.00 192.98 ? 701 NAG I O7  1 
HETATM 20765 C C1  . NAG HB 10 .   ? 130.724 183.860 194.793 1.00 167.47 ? 702 NAG I C1  1 
HETATM 20766 C C2  . NAG HB 10 .   ? 131.256 185.178 195.375 1.00 167.47 ? 702 NAG I C2  1 
HETATM 20767 C C3  . NAG HB 10 .   ? 130.883 186.349 194.471 1.00 167.47 ? 702 NAG I C3  1 
HETATM 20768 C C4  . NAG HB 10 .   ? 131.350 186.093 193.044 1.00 167.47 ? 702 NAG I C4  1 
HETATM 20769 C C5  . NAG HB 10 .   ? 130.789 184.764 192.545 1.00 167.47 ? 702 NAG I C5  1 
HETATM 20770 C C6  . NAG HB 10 .   ? 131.293 184.393 191.171 1.00 167.47 ? 702 NAG I C6  1 
HETATM 20771 C C7  . NAG HB 10 .   ? 131.533 185.830 197.723 1.00 167.47 ? 702 NAG I C7  1 
HETATM 20772 C C8  . NAG HB 10 .   ? 130.860 185.997 199.050 1.00 167.47 ? 702 NAG I C8  1 
HETATM 20773 N N2  . NAG HB 10 .   ? 130.760 185.392 196.725 1.00 167.47 ? 702 NAG I N2  1 
HETATM 20774 O O3  . NAG HB 10 .   ? 131.483 187.538 194.972 1.00 167.47 ? 702 NAG I O3  1 
HETATM 20775 O O4  . NAG HB 10 .   ? 130.910 187.138 192.185 1.00 167.47 ? 702 NAG I O4  1 
HETATM 20776 O O5  . NAG HB 10 .   ? 131.187 183.706 193.431 1.00 167.47 ? 702 NAG I O5  1 
HETATM 20777 O O6  . NAG HB 10 .   ? 132.666 184.032 191.208 1.00 167.47 ? 702 NAG I O6  1 
HETATM 20778 O O7  . NAG HB 10 .   ? 132.721 186.082 197.560 1.00 167.47 ? 702 NAG I 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   MET 1   9   ?   ?   ?   A . n 
A 1 2   GLY 2   10  ?   ?   ?   A . n 
A 1 3   SER 3   11  ?   ?   ?   A . n 
A 1 4   LEU 4   12  ?   ?   ?   A . n 
A 1 5   GLN 5   13  ?   ?   ?   A . n 
A 1 6   PRO 6   14  ?   ?   ?   A . n 
A 1 7   LEU 7   15  ?   ?   ?   A . n 
A 1 8   ALA 8   16  ?   ?   ?   A . n 
A 1 9   THR 9   17  ?   ?   ?   A . n 
A 1 10  LEU 10  18  ?   ?   ?   A . n 
A 1 11  TYR 11  19  ?   ?   ?   A . n 
A 1 12  LEU 12  20  ?   ?   ?   A . n 
A 1 13  LEU 13  21  ?   ?   ?   A . n 
A 1 14  GLY 14  22  ?   ?   ?   A . n 
A 1 15  MET 15  23  ?   ?   ?   A . n 
A 1 16  LEU 16  24  ?   ?   ?   A . n 
A 1 17  VAL 17  25  ?   ?   ?   A . n 
A 1 18  ALA 18  26  ?   ?   ?   A . n 
A 1 19  SER 19  27  ?   ?   ?   A . n 
A 1 20  VAL 20  28  ?   ?   ?   A . n 
A 1 21  LEU 21  29  ?   ?   ?   A . n 
A 1 22  ALA 22  30  ?   ?   ?   A . n 
A 1 23  ALA 23  31  ?   ?   ?   A . n 
A 1 24  GLU 24  32  ?   ?   ?   A . n 
A 1 25  ASN 25  33  33  ASN ASN A . n 
A 1 26  LEU 26  34  34  LEU LEU A . n 
A 1 27  TRP 27  35  35  TRP TRP A . n 
A 1 28  VAL 28  36  36  VAL VAL A . n 
A 1 29  THR 29  37  37  THR THR A . n 
A 1 30  VAL 30  38  38  VAL VAL A . n 
A 1 31  TYR 31  39  39  TYR TYR A . n 
A 1 32  TYR 32  40  40  TYR TYR A . n 
A 1 33  GLY 33  41  41  GLY GLY A . n 
A 1 34  VAL 34  42  42  VAL VAL A . n 
A 1 35  PRO 35  43  43  PRO PRO A . n 
A 1 36  VAL 36  44  44  VAL VAL A . n 
A 1 37  TRP 37  45  45  TRP TRP A . n 
A 1 38  LYS 38  46  46  LYS LYS A . n 
A 1 39  GLU 39  47  47  GLU GLU A . n 
A 1 40  ALA 40  48  48  ALA ALA A . n 
A 1 41  LYS 41  49  49  LYS LYS A . n 
A 1 42  THR 42  50  50  THR THR A . n 
A 1 43  THR 43  51  51  THR THR A . n 
A 1 44  LEU 44  52  52  LEU LEU A . n 
A 1 45  PHE 45  53  53  PHE PHE A . n 
A 1 46  CYS 46  54  54  CYS CYS A . n 
A 1 47  ALA 47  55  55  ALA ALA A . n 
A 1 48  SER 48  56  56  SER SER A . n 
A 1 49  ASP 49  57  57  ASP ASP A . n 
A 1 50  ALA 50  58  58  ALA ALA A . n 
A 1 51  ARG 51  59  59  ARG ARG A . n 
A 1 52  ALA 52  60  60  ALA ALA A . n 
A 1 53  TYR 53  61  61  TYR TYR A . n 
A 1 54  GLU 54  62  62  GLU GLU A . n 
A 1 55  LYS 55  63  63  LYS LYS A . n 
A 1 56  GLU 56  64  64  GLU GLU A . n 
A 1 57  VAL 57  65  65  VAL VAL A . n 
A 1 58  HIS 58  66  66  HIS HIS A . n 
A 1 59  ASN 59  67  67  ASN ASN A . n 
A 1 60  VAL 60  68  68  VAL VAL A . n 
A 1 61  TRP 61  69  69  TRP TRP A . n 
A 1 62  ALA 62  70  70  ALA ALA A . n 
A 1 63  THR 63  71  71  THR THR A . n 
A 1 64  HIS 64  72  72  HIS HIS A . n 
A 1 65  ALA 65  73  73  ALA ALA A . n 
A 1 66  CYS 66  74  74  CYS CYS A . n 
A 1 67  VAL 67  75  75  VAL VAL A . n 
A 1 68  PRO 68  76  76  PRO PRO A . n 
A 1 69  THR 69  77  77  THR THR A . n 
A 1 70  ASP 70  78  78  ASP ASP A . n 
A 1 71  PRO 71  79  79  PRO PRO A . n 
A 1 72  SER 72  80  80  SER SER A . n 
A 1 73  PRO 73  81  81  PRO PRO A . n 
A 1 74  GLN 74  82  82  GLN GLN A . n 
A 1 75  GLU 75  83  83  GLU GLU A . n 
A 1 76  LEU 76  84  84  LEU LEU A . n 
A 1 77  VAL 77  85  85  VAL VAL A . n 
A 1 78  LEU 78  86  86  LEU LEU A . n 
A 1 79  GLY 79  87  87  GLY GLY A . n 
A 1 80  ASN 80  88  88  ASN ASN A . n 
A 1 81  VAL 81  89  89  VAL VAL A . n 
A 1 82  THR 82  90  90  THR THR A . n 
A 1 83  GLU 83  91  91  GLU GLU A . n 
A 1 84  ASN 84  92  92  ASN ASN A . n 
A 1 85  PHE 85  93  93  PHE PHE A . n 
A 1 86  ASN 86  94  94  ASN ASN A . n 
A 1 87  MET 87  95  95  MET MET A . n 
A 1 88  TRP 88  96  96  TRP TRP A . n 
A 1 89  LYS 89  97  97  LYS LYS A . n 
A 1 90  ASN 90  98  98  ASN ASN A . n 
A 1 91  ASP 91  99  99  ASP ASP A . n 
A 1 92  MET 92  100 100 MET MET A . n 
A 1 93  VAL 93  101 101 VAL VAL A . n 
A 1 94  ASP 94  102 102 ASP ASP A . n 
A 1 95  GLN 95  103 103 GLN GLN A . n 
A 1 96  MET 96  104 104 MET MET A . n 
A 1 97  HIS 97  105 105 HIS HIS A . n 
A 1 98  GLU 98  106 106 GLU GLU A . n 
A 1 99  ASP 99  107 107 ASP ASP A . n 
A 1 100 ILE 100 108 108 ILE ILE A . n 
A 1 101 ILE 101 109 109 ILE ILE A . n 
A 1 102 SER 102 110 110 SER SER A . n 
A 1 103 LEU 103 111 111 LEU LEU A . n 
A 1 104 TRP 104 112 112 TRP TRP A . n 
A 1 105 ASP 105 113 113 ASP ASP A . n 
A 1 106 GLN 106 114 114 GLN GLN A . n 
A 1 107 SER 107 115 115 SER SER A . n 
A 1 108 LEU 108 116 116 LEU LEU A . n 
A 1 109 LYS 109 117 117 LYS LYS A . n 
A 1 110 PRO 110 118 118 PRO PRO A . n 
A 1 111 CYS 111 119 119 CYS CYS A . n 
A 1 112 VAL 112 120 120 VAL VAL A . n 
A 1 113 LYS 113 121 121 LYS LYS A . n 
A 1 114 LEU 114 122 122 LEU LEU A . n 
A 1 115 THR 115 123 123 THR THR A . n 
A 1 116 PRO 116 124 124 PRO PRO A . n 
A 1 117 LEU 117 125 125 LEU LEU A . n 
A 1 118 CYS 118 126 126 CYS CYS A . n 
A 1 119 VAL 119 127 127 VAL VAL A . n 
A 1 120 THR 120 128 128 THR THR A . n 
A 1 121 LEU 121 129 129 LEU LEU A . n 
A 1 122 ILE 122 130 130 ILE ILE A . n 
A 1 123 CYS 123 131 131 CYS CYS A . n 
A 1 124 SER 124 132 132 SER SER A . n 
A 1 125 ASP 125 133 133 ASP ASP A . n 
A 1 126 ALA 126 134 134 ALA ALA A . n 
A 1 127 THR 127 135 135 THR THR A . n 
A 1 128 VAL 128 136 136 VAL VAL A . n 
A 1 129 LYS 129 137 137 LYS LYS A . n 
A 1 130 THR 130 138 138 THR THR A . n 
A 1 131 GLY 131 139 139 GLY GLY A . n 
A 1 132 THR 132 148 148 THR THR A . n 
A 1 133 VAL 133 149 149 VAL VAL A . n 
A 1 134 GLU 134 150 150 GLU GLU A . n 
A 1 135 GLU 135 151 151 GLU GLU A . n 
A 1 136 MET 136 152 152 MET MET A . n 
A 1 137 LYS 137 153 153 LYS LYS A . n 
A 1 138 ASN 138 154 154 ASN ASN A . n 
A 1 139 CYS 139 155 155 CYS CYS A . n 
A 1 140 SER 140 156 156 SER SER A . n 
A 1 141 PHE 141 157 157 PHE PHE A . n 
A 1 142 ASN 142 158 158 ASN ASN A . n 
A 1 143 THR 143 159 159 THR THR A . n 
A 1 144 THR 144 160 160 THR THR A . n 
A 1 145 THR 145 161 161 THR THR A . n 
A 1 146 GLU 146 162 162 GLU GLU A . n 
A 1 147 ILE 147 163 163 ILE ILE A . n 
A 1 148 ARG 148 164 164 ARG ARG A . n 
A 1 149 ASP 149 165 165 ASP ASP A . n 
A 1 150 LYS 150 166 166 LYS LYS A . n 
A 1 151 GLU 151 167 167 GLU GLU A . n 
A 1 152 LYS 152 168 168 LYS LYS A . n 
A 1 153 LYS 153 169 169 LYS LYS A . n 
A 1 154 GLU 154 170 170 GLU GLU A . n 
A 1 155 TYR 155 171 171 TYR TYR A . n 
A 1 156 ALA 156 172 172 ALA ALA A . n 
A 1 157 LEU 157 173 173 LEU LEU A . n 
A 1 158 PHE 158 174 174 PHE PHE A . n 
A 1 159 TYR 159 175 175 TYR TYR A . n 
A 1 160 LYS 160 176 176 LYS LYS A . n 
A 1 161 PRO 161 177 177 PRO PRO A . n 
A 1 162 ASP 162 178 178 ASP ASP A . n 
A 1 163 ILE 163 179 179 ILE ILE A . n 
A 1 164 VAL 164 180 180 VAL VAL A . n 
A 1 165 PRO 165 181 181 PRO PRO A . n 
A 1 166 LEU 166 182 182 LEU LEU A . n 
A 1 167 SER 167 183 183 SER SER A . n 
A 1 168 GLU 168 184 184 GLU GLU A . n 
A 1 169 THR 169 185 185 THR THR A . n 
A 1 170 ASN 170 186 186 ASN ASN A . n 
A 1 171 ASN 171 187 187 ASN ASN A . n 
A 1 172 THR 172 188 188 THR THR A . n 
A 1 173 SER 173 189 189 SER SER A . n 
A 1 174 GLU 174 190 190 GLU GLU A . n 
A 1 175 TYR 175 191 191 TYR TYR A . n 
A 1 176 ARG 176 192 192 ARG ARG A . n 
A 1 177 LEU 177 193 193 LEU LEU A . n 
A 1 178 ILE 178 194 194 ILE ILE A . n 
A 1 179 ASN 179 195 195 ASN ASN A . n 
A 1 180 CYS 180 196 196 CYS CYS A . n 
A 1 181 ASN 181 197 197 ASN ASN A . n 
A 1 182 THR 182 198 198 THR THR A . n 
A 1 183 SER 183 199 199 SER SER A . n 
A 1 184 ALA 184 200 200 ALA ALA A . n 
A 1 185 CYS 185 201 201 CYS CYS A . n 
A 1 186 THR 186 202 202 THR THR A . n 
A 1 187 GLN 187 203 203 GLN GLN A . n 
A 1 188 ALA 188 204 204 ALA ALA A . n 
A 1 189 CYS 189 205 205 CYS CYS A . n 
A 1 190 PRO 190 206 206 PRO PRO A . n 
A 1 191 LYS 191 207 207 LYS LYS A . n 
A 1 192 VAL 192 208 208 VAL VAL A . n 
A 1 193 THR 193 209 209 THR THR A . n 
A 1 194 PHE 194 210 210 PHE PHE A . n 
A 1 195 GLU 195 211 211 GLU GLU A . n 
A 1 196 PRO 196 212 212 PRO PRO A . n 
A 1 197 ILE 197 213 213 ILE ILE A . n 
A 1 198 PRO 198 214 214 PRO PRO A . n 
A 1 199 ILE 199 215 215 ILE ILE A . n 
A 1 200 HIS 200 216 216 HIS HIS A . n 
A 1 201 TYR 201 217 217 TYR TYR A . n 
A 1 202 CYS 202 218 218 CYS CYS A . n 
A 1 203 ALA 203 219 219 ALA ALA A . n 
A 1 204 PRO 204 220 220 PRO PRO A . n 
A 1 205 ALA 205 221 221 ALA ALA A . n 
A 1 206 GLY 206 222 222 GLY GLY A . n 
A 1 207 TYR 207 223 223 TYR TYR A . n 
A 1 208 ALA 208 224 224 ALA ALA A . n 
A 1 209 ILE 209 225 225 ILE ILE A . n 
A 1 210 LEU 210 226 226 LEU LEU A . n 
A 1 211 LYS 211 227 227 LYS LYS A . n 
A 1 212 CYS 212 228 228 CYS CYS A . n 
A 1 213 ASN 213 229 229 ASN ASN A . n 
A 1 214 ASP 214 230 230 ASP ASP A . n 
A 1 215 GLU 215 231 231 GLU GLU A . n 
A 1 216 THR 216 232 232 THR THR A . n 
A 1 217 PHE 217 233 233 PHE PHE A . n 
A 1 218 ASN 218 234 234 ASN ASN A . n 
A 1 219 GLY 219 235 235 GLY GLY A . n 
A 1 220 THR 220 236 236 THR THR A . n 
A 1 221 GLY 221 237 237 GLY GLY A . n 
A 1 222 PRO 222 238 238 PRO PRO A . n 
A 1 223 CYS 223 239 239 CYS CYS A . n 
A 1 224 SER 224 240 240 SER SER A . n 
A 1 225 ASN 225 241 241 ASN ASN A . n 
A 1 226 VAL 226 242 242 VAL VAL A . n 
A 1 227 SER 227 243 243 SER SER A . n 
A 1 228 THR 228 244 244 THR THR A . n 
A 1 229 VAL 229 245 245 VAL VAL A . n 
A 1 230 GLN 230 246 246 GLN GLN A . n 
A 1 231 CYS 231 247 247 CYS CYS A . n 
A 1 232 THR 232 248 248 THR THR A . n 
A 1 233 HIS 233 249 249 HIS HIS A . n 
A 1 234 GLY 234 250 250 GLY GLY A . n 
A 1 235 ILE 235 251 251 ILE ILE A . n 
A 1 236 ARG 236 252 252 ARG ARG A . n 
A 1 237 PRO 237 253 253 PRO PRO A . n 
A 1 238 VAL 238 254 254 VAL VAL A . n 
A 1 239 VAL 239 255 255 VAL VAL A . n 
A 1 240 SER 240 256 256 SER SER A . n 
A 1 241 THR 241 257 257 THR THR A . n 
A 1 242 GLN 242 258 258 GLN GLN A . n 
A 1 243 LEU 243 259 259 LEU LEU A . n 
A 1 244 LEU 244 260 260 LEU LEU A . n 
A 1 245 LEU 245 261 261 LEU LEU A . n 
A 1 246 ASN 246 262 262 ASN ASN A . n 
A 1 247 GLY 247 263 263 GLY GLY A . n 
A 1 248 SER 248 264 264 SER SER A . n 
A 1 249 LEU 249 265 265 LEU LEU A . n 
A 1 250 ALA 250 266 266 ALA ALA A . n 
A 1 251 GLU 251 267 267 GLU GLU A . n 
A 1 252 LYS 252 268 268 LYS LYS A . n 
A 1 253 GLU 253 269 269 GLU GLU A . n 
A 1 254 ILE 254 270 270 ILE ILE A . n 
A 1 255 VAL 255 271 271 VAL VAL A . n 
A 1 256 ILE 256 272 272 ILE ILE A . n 
A 1 257 ARG 257 273 273 ARG ARG A . n 
A 1 258 SER 258 274 274 SER SER A . n 
A 1 259 GLU 259 275 275 GLU GLU A . n 
A 1 260 ASN 260 276 276 ASN ASN A . n 
A 1 261 LEU 261 277 277 LEU LEU A . n 
A 1 262 THR 262 278 278 THR THR A . n 
A 1 263 ASN 263 279 279 ASN ASN A . n 
A 1 264 ASN 264 280 280 ASN ASN A . n 
A 1 265 ALA 265 281 281 ALA ALA A . n 
A 1 266 LYS 266 282 282 LYS LYS A . n 
A 1 267 ILE 267 283 283 ILE ILE A . n 
A 1 268 ILE 268 284 284 ILE ILE A . n 
A 1 269 ILE 269 285 285 ILE ILE A . n 
A 1 270 VAL 270 286 286 VAL VAL A . n 
A 1 271 HIS 271 287 287 HIS HIS A . n 
A 1 272 LEU 272 288 288 LEU LEU A . n 
A 1 273 HIS 273 289 289 HIS HIS A . n 
A 1 274 THR 274 290 290 THR THR A . n 
A 1 275 PRO 275 291 291 PRO PRO A . n 
A 1 276 VAL 276 292 292 VAL VAL A . n 
A 1 277 GLU 277 293 293 GLU GLU A . n 
A 1 278 ILE 278 294 294 ILE ILE A . n 
A 1 279 VAL 279 295 295 VAL VAL A . n 
A 1 280 CYS 280 296 296 CYS CYS A . n 
A 1 281 THR 281 297 297 THR THR A . n 
A 1 282 ARG 282 298 298 ARG ARG A . n 
A 1 283 PRO 283 299 299 PRO PRO A . n 
A 1 284 ASN 284 300 300 ASN ASN A . n 
A 1 285 ASN 285 301 301 ASN ASN A . n 
A 1 286 ASN 286 302 302 ASN ASN A . n 
A 1 287 THR 287 303 303 THR THR A . n 
A 1 288 ARG 288 304 304 ARG ARG A . n 
A 1 289 LYS 289 305 305 LYS LYS A . n 
A 1 290 SER 290 306 306 SER SER A . n 
A 1 291 VAL 291 307 307 VAL VAL A . n 
A 1 292 ARG 292 308 308 ARG ARG A . n 
A 1 293 ILE 293 309 309 ILE ILE A . n 
A 1 294 GLY 294 312 312 GLY GLY A . n 
A 1 295 PRO 295 313 313 PRO PRO A . n 
A 1 296 GLY 296 314 314 GLY GLY A . n 
A 1 297 GLN 297 315 315 GLN GLN A . n 
A 1 298 THR 298 316 316 THR THR A . n 
A 1 299 PHE 299 317 317 PHE PHE A . n 
A 1 300 TYR 300 318 318 TYR TYR A . n 
A 1 301 ALA 301 319 319 ALA ALA A . n 
A 1 302 THR 302 320 320 THR THR A . n 
A 1 303 GLY 303 321 321 GLY GLY A . n 
A 1 304 ASP 304 321 321 ASP ASP A A n 
A 1 305 ILE 305 322 322 ILE ILE A . n 
A 1 306 ILE 306 323 323 ILE ILE A . n 
A 1 307 GLY 307 324 324 GLY GLY A . n 
A 1 308 ASP 308 325 325 ASP ASP A . n 
A 1 309 ILE 309 326 326 ILE ILE A . n 
A 1 310 LYS 310 327 327 LYS LYS A . n 
A 1 311 GLN 311 328 328 GLN GLN A . n 
A 1 312 ALA 312 329 329 ALA ALA A . n 
A 1 313 HIS 313 330 330 HIS HIS A . n 
A 1 314 CYS 314 331 331 CYS CYS A . n 
A 1 315 ASN 315 332 332 ASN ASN A . n 
A 1 316 ILE 316 333 333 ILE ILE A . n 
A 1 317 SER 317 334 334 SER SER A . n 
A 1 318 GLU 318 335 335 GLU GLU A . n 
A 1 319 GLU 319 336 336 GLU GLU A . n 
A 1 320 LYS 320 337 337 LYS LYS A . n 
A 1 321 TRP 321 338 338 TRP TRP A . n 
A 1 322 ASN 322 339 339 ASN ASN A . n 
A 1 323 ASP 323 340 340 ASP ASP A . n 
A 1 324 THR 324 341 341 THR THR A . n 
A 1 325 LEU 325 342 342 LEU LEU A . n 
A 1 326 GLN 326 343 343 GLN GLN A . n 
A 1 327 LYS 327 344 344 LYS LYS A . n 
A 1 328 VAL 328 345 345 VAL VAL A . n 
A 1 329 GLY 329 346 346 GLY GLY A . n 
A 1 330 ILE 330 347 347 ILE ILE A . n 
A 1 331 GLU 331 348 348 GLU GLU A . n 
A 1 332 LEU 332 349 349 LEU LEU A . n 
A 1 333 GLN 333 350 350 GLN GLN A . n 
A 1 334 LYS 334 351 351 LYS LYS A . n 
A 1 335 HIS 335 352 352 HIS HIS A . n 
A 1 336 PHE 336 353 353 PHE PHE A . n 
A 1 337 PRO 337 354 354 PRO PRO A . n 
A 1 338 ASN 338 355 355 ASN ASN A . n 
A 1 339 LYS 339 356 356 LYS LYS A . n 
A 1 340 THR 340 357 357 THR THR A . n 
A 1 341 ILE 341 358 358 ILE ILE A . n 
A 1 342 LYS 342 360 360 LYS LYS A . n 
A 1 343 TYR 343 361 361 TYR TYR A . n 
A 1 344 ASN 344 362 362 ASN ASN A . n 
A 1 345 GLN 345 363 363 GLN GLN A . n 
A 1 346 SER 346 364 364 SER SER A . n 
A 1 347 ALA 347 365 365 ALA ALA A . n 
A 1 348 GLY 348 366 366 GLY GLY A . n 
A 1 349 GLY 349 367 367 GLY GLY A . n 
A 1 350 ASP 350 368 368 ASP ASP A . n 
A 1 351 MET 351 369 369 MET MET A . n 
A 1 352 GLU 352 370 370 GLU GLU A . n 
A 1 353 ILE 353 371 371 ILE ILE A . n 
A 1 354 THR 354 372 372 THR THR A . n 
A 1 355 THR 355 373 373 THR THR A . n 
A 1 356 HIS 356 374 374 HIS HIS A . n 
A 1 357 SER 357 375 375 SER SER A . n 
A 1 358 PHE 358 376 376 PHE PHE A . n 
A 1 359 ASN 359 377 377 ASN ASN A . n 
A 1 360 CYS 360 378 378 CYS CYS A . n 
A 1 361 GLY 361 379 379 GLY GLY A . n 
A 1 362 GLY 362 380 380 GLY GLY A . n 
A 1 363 GLU 363 381 381 GLU GLU A . n 
A 1 364 PHE 364 382 382 PHE PHE A . n 
A 1 365 PHE 365 383 383 PHE PHE A . n 
A 1 366 TYR 366 384 384 TYR TYR A . n 
A 1 367 CYS 367 385 385 CYS CYS A . n 
A 1 368 ASN 368 386 386 ASN ASN A . n 
A 1 369 THR 369 387 387 THR THR A . n 
A 1 370 SER 370 388 388 SER SER A . n 
A 1 371 ASN 371 389 389 ASN ASN A . n 
A 1 372 LEU 372 390 390 LEU LEU A . n 
A 1 373 PHE 373 391 391 PHE PHE A . n 
A 1 374 ASN 374 392 392 ASN ASN A . n 
A 1 375 GLY 375 393 393 GLY GLY A . n 
A 1 376 THR 376 394 394 THR THR A . n 
A 1 377 TYR 377 395 395 TYR TYR A . n 
A 1 378 ASN 378 396 396 ASN ASN A . n 
A 1 379 GLY 379 397 397 GLY GLY A . n 
A 1 380 THR 380 398 398 THR THR A . n 
A 1 381 TYR 381 400 400 TYR TYR A . n 
A 1 382 ILE 382 401 401 ILE ILE A . n 
A 1 383 SER 383 402 402 SER SER A . n 
A 1 384 THR 384 403 403 THR THR A . n 
A 1 385 ASN 385 404 404 ASN ASN A . n 
A 1 386 SER 386 405 405 SER SER A . n 
A 1 387 SER 387 406 406 SER SER A . n 
A 1 388 ALA 388 407 407 ALA ALA A . n 
A 1 389 ASN 389 408 408 ASN ASN A . n 
A 1 390 SER 390 409 409 SER SER A . n 
A 1 391 THR 391 411 411 THR THR A . n 
A 1 392 SER 392 412 412 SER SER A . n 
A 1 393 THR 393 413 413 THR THR A . n 
A 1 394 ILE 394 414 414 ILE ILE A . n 
A 1 395 THR 395 415 415 THR THR A . n 
A 1 396 LEU 396 416 416 LEU LEU A . n 
A 1 397 GLN 397 417 417 GLN GLN A . n 
A 1 398 CYS 398 418 418 CYS CYS A . n 
A 1 399 ARG 399 419 419 ARG ARG A . n 
A 1 400 ILE 400 420 420 ILE ILE A . n 
A 1 401 LYS 401 421 421 LYS LYS A . n 
A 1 402 GLN 402 422 422 GLN GLN A . n 
A 1 403 ILE 403 423 423 ILE ILE A . n 
A 1 404 ILE 404 424 424 ILE ILE A . n 
A 1 405 ASN 405 425 425 ASN ASN A . n 
A 1 406 MET 406 426 426 MET MET A . n 
A 1 407 TRP 407 427 427 TRP TRP A . n 
A 1 408 GLN 408 428 428 GLN GLN A . n 
A 1 409 GLY 409 429 429 GLY GLY A . n 
A 1 410 VAL 410 430 430 VAL VAL A . n 
A 1 411 GLY 411 431 431 GLY GLY A . n 
A 1 412 ARG 412 432 432 ARG ARG A . n 
A 1 413 CYS 413 433 433 CYS CYS A . n 
A 1 414 MET 414 434 434 MET MET A . n 
A 1 415 TYR 415 435 435 TYR TYR A . n 
A 1 416 ALA 416 436 436 ALA ALA A . n 
A 1 417 PRO 417 437 437 PRO PRO A . n 
A 1 418 PRO 418 438 438 PRO PRO A . n 
A 1 419 ILE 419 439 439 ILE ILE A . n 
A 1 420 ALA 420 440 440 ALA ALA A . n 
A 1 421 GLY 421 441 441 GLY GLY A . n 
A 1 422 ASN 422 442 442 ASN ASN A . n 
A 1 423 ILE 423 443 443 ILE ILE A . n 
A 1 424 THR 424 444 444 THR THR A . n 
A 1 425 CYS 425 445 445 CYS CYS A . n 
A 1 426 ARG 426 446 446 ARG ARG A . n 
A 1 427 SER 427 447 447 SER SER A . n 
A 1 428 ASN 428 448 448 ASN ASN A . n 
A 1 429 ILE 429 449 449 ILE ILE A . n 
A 1 430 THR 430 450 450 THR THR A . n 
A 1 431 GLY 431 451 451 GLY GLY A . n 
A 1 432 LEU 432 452 452 LEU LEU A . n 
A 1 433 LEU 433 453 453 LEU LEU A . n 
A 1 434 LEU 434 454 454 LEU LEU A . n 
A 1 435 THR 435 455 455 THR THR A . n 
A 1 436 ARG 436 456 456 ARG ARG A . n 
A 1 437 ASP 437 457 457 ASP ASP A . n 
A 1 438 GLY 438 458 458 GLY GLY A . n 
A 1 439 GLY 439 459 459 GLY GLY A . n 
A 1 440 THR 440 460 460 THR THR A . n 
A 1 441 ASN 441 461 461 ASN ASN A . n 
A 1 442 SER 442 462 462 SER SER A . n 
A 1 443 ASN 443 463 463 ASN ASN A . n 
A 1 444 GLU 444 464 464 GLU GLU A . n 
A 1 445 THR 445 465 465 THR THR A . n 
A 1 446 GLU 446 466 466 GLU GLU A . n 
A 1 447 THR 447 467 467 THR THR A . n 
A 1 448 PHE 448 468 468 PHE PHE A . n 
A 1 449 ARG 449 469 469 ARG ARG A . n 
A 1 450 PRO 450 470 470 PRO PRO A . n 
A 1 451 ALA 451 471 471 ALA ALA A . n 
A 1 452 GLY 452 472 472 GLY GLY A . n 
A 1 453 GLY 453 473 473 GLY GLY A . n 
A 1 454 ASP 454 474 474 ASP ASP A . n 
A 1 455 MET 455 475 475 MET MET A . n 
A 1 456 ARG 456 476 476 ARG ARG A . n 
A 1 457 ASP 457 477 477 ASP ASP A . n 
A 1 458 ASN 458 478 478 ASN ASN A . n 
A 1 459 TRP 459 479 479 TRP TRP A . n 
A 1 460 ARG 460 480 480 ARG ARG A . n 
A 1 461 SER 461 481 481 SER SER A . n 
A 1 462 GLU 462 482 482 GLU GLU A . n 
A 1 463 LEU 463 483 483 LEU LEU A . n 
A 1 464 TYR 464 484 484 TYR TYR A . n 
A 1 465 LYS 465 485 485 LYS LYS A . n 
A 1 466 TYR 466 486 486 TYR TYR A . n 
A 1 467 LYS 467 487 487 LYS LYS A . n 
A 1 468 VAL 468 488 488 VAL VAL A . n 
A 1 469 VAL 469 489 489 VAL VAL A . n 
A 1 470 LYS 470 490 490 LYS LYS A . n 
A 1 471 ILE 471 491 491 ILE ILE A . n 
A 1 472 GLU 472 492 492 GLU GLU A . n 
A 1 473 PRO 473 493 493 PRO PRO A . n 
A 1 474 LEU 474 494 494 LEU LEU A . n 
A 1 475 GLY 475 495 495 GLY GLY A . n 
A 1 476 VAL 476 496 496 VAL VAL A . n 
A 1 477 ALA 477 497 497 ALA ALA A . n 
A 1 478 PRO 478 498 498 PRO PRO A . n 
A 1 479 THR 479 499 499 THR THR A . n 
A 1 480 ARG 480 500 500 ARG ARG A . n 
A 1 481 CYS 481 501 501 CYS CYS A . n 
A 1 482 LYS 482 502 502 LYS LYS A . n 
A 1 483 ARG 483 503 503 ARG ARG A . n 
A 1 484 ARG 484 504 504 ARG ARG A . n 
A 1 485 VAL 485 505 505 VAL VAL A . n 
A 1 486 VAL 486 506 ?   ?   ?   A . n 
A 1 487 GLY 487 507 ?   ?   ?   A . n 
A 1 488 ARG 488 508 ?   ?   ?   A . n 
A 1 489 ARG 489 509 ?   ?   ?   A . n 
A 1 490 ARG 490 510 ?   ?   ?   A . n 
A 1 491 ARG 491 511 ?   ?   ?   A . n 
A 1 492 ARG 492 512 ?   ?   ?   A . n 
A 1 493 ARG 493 513 ?   ?   ?   A . n 
A 1 494 ALA 494 514 ?   ?   ?   A . n 
A 1 495 VAL 495 515 ?   ?   ?   A . n 
A 1 496 GLY 496 516 ?   ?   ?   A . n 
A 1 497 ILE 497 517 ?   ?   ?   A . n 
A 1 498 GLY 498 518 ?   ?   ?   A . n 
A 1 499 ALA 499 519 ?   ?   ?   A . n 
A 1 500 VAL 500 520 ?   ?   ?   A . n 
A 1 501 PHE 501 521 ?   ?   ?   A . n 
A 1 502 LEU 502 522 ?   ?   ?   A . n 
A 1 503 GLY 503 523 ?   ?   ?   A . n 
A 1 504 PHE 504 524 ?   ?   ?   A . n 
A 1 505 LEU 505 525 ?   ?   ?   A . n 
A 1 506 GLY 506 526 ?   ?   ?   A . n 
A 1 507 ALA 507 527 ?   ?   ?   A . n 
A 1 508 ALA 508 528 ?   ?   ?   A . n 
A 1 509 GLY 509 529 ?   ?   ?   A . n 
A 1 510 SER 510 530 ?   ?   ?   A . n 
A 1 511 THR 511 531 ?   ?   ?   A . n 
A 1 512 MET 512 532 ?   ?   ?   A . n 
A 1 513 GLY 513 533 ?   ?   ?   A . n 
A 1 514 ALA 514 534 ?   ?   ?   A . n 
A 1 515 ALA 515 535 ?   ?   ?   A . n 
A 1 516 SER 516 536 ?   ?   ?   A . n 
A 1 517 MET 517 537 ?   ?   ?   A . n 
A 1 518 THR 518 538 ?   ?   ?   A . n 
A 1 519 LEU 519 539 ?   ?   ?   A . n 
A 1 520 THR 520 540 ?   ?   ?   A . n 
A 1 521 VAL 521 541 ?   ?   ?   A . n 
A 1 522 GLN 522 542 ?   ?   ?   A . n 
A 1 523 ALA 523 543 ?   ?   ?   A . n 
A 1 524 ARG 524 544 ?   ?   ?   A . n 
A 1 525 ASN 525 545 ?   ?   ?   A . n 
A 1 526 LEU 526 546 ?   ?   ?   A . n 
A 1 527 LEU 527 547 ?   ?   ?   A . n 
A 1 528 SER 528 548 ?   ?   ?   A . n 
A 1 529 GLY 529 549 ?   ?   ?   A . n 
A 1 530 ILE 530 550 ?   ?   ?   A . n 
A 1 531 VAL 531 551 ?   ?   ?   A . n 
A 1 532 GLN 532 552 ?   ?   ?   A . n 
A 1 533 GLN 533 553 ?   ?   ?   A . n 
A 1 534 GLN 534 554 ?   ?   ?   A . n 
A 1 535 SER 535 555 ?   ?   ?   A . n 
A 1 536 ASN 536 556 ?   ?   ?   A . n 
A 1 537 LEU 537 557 ?   ?   ?   A . n 
A 1 538 LEU 538 558 ?   ?   ?   A . n 
A 1 539 ARG 539 559 ?   ?   ?   A . n 
A 1 540 ALA 540 560 ?   ?   ?   A . n 
A 1 541 PRO 541 561 ?   ?   ?   A . n 
A 1 542 GLU 542 562 ?   ?   ?   A . n 
A 1 543 ALA 543 563 ?   ?   ?   A . n 
A 1 544 GLN 544 564 ?   ?   ?   A . n 
A 1 545 GLN 545 565 ?   ?   ?   A . n 
A 1 546 HIS 546 566 ?   ?   ?   A . n 
A 1 547 LEU 547 567 ?   ?   ?   A . n 
A 1 548 LEU 548 568 ?   ?   ?   A . n 
A 1 549 LYS 549 569 ?   ?   ?   A . n 
A 1 550 LEU 550 570 ?   ?   ?   A . n 
A 1 551 THR 551 571 ?   ?   ?   A . n 
A 1 552 VAL 552 572 ?   ?   ?   A . n 
A 1 553 TRP 553 573 ?   ?   ?   A . n 
A 1 554 GLY 554 574 ?   ?   ?   A . n 
A 1 555 ILE 555 575 ?   ?   ?   A . n 
A 1 556 LYS 556 576 ?   ?   ?   A . n 
A 1 557 GLN 557 577 ?   ?   ?   A . n 
A 1 558 LEU 558 578 ?   ?   ?   A . n 
A 1 559 GLN 559 579 ?   ?   ?   A . n 
A 1 560 ALA 560 580 ?   ?   ?   A . n 
A 1 561 ARG 561 581 ?   ?   ?   A . n 
A 1 562 VAL 562 582 ?   ?   ?   A . n 
A 1 563 LEU 563 583 ?   ?   ?   A . n 
A 1 564 ALA 564 584 ?   ?   ?   A . n 
A 1 565 VAL 565 585 ?   ?   ?   A . n 
A 1 566 GLU 566 586 ?   ?   ?   A . n 
A 1 567 ARG 567 587 ?   ?   ?   A . n 
A 1 568 TYR 568 588 ?   ?   ?   A . n 
A 1 569 LEU 569 589 ?   ?   ?   A . n 
A 1 570 ARG 570 590 ?   ?   ?   A . n 
A 1 571 ASP 571 591 ?   ?   ?   A . n 
A 1 572 GLN 572 592 ?   ?   ?   A . n 
A 1 573 GLN 573 593 ?   ?   ?   A . n 
A 1 574 LEU 574 594 ?   ?   ?   A . n 
A 1 575 LEU 575 595 ?   ?   ?   A . n 
A 1 576 GLY 576 596 ?   ?   ?   A . n 
A 1 577 ILE 577 597 ?   ?   ?   A . n 
A 1 578 TRP 578 598 ?   ?   ?   A . n 
A 1 579 GLY 579 599 ?   ?   ?   A . n 
A 1 580 CYS 580 600 ?   ?   ?   A . n 
A 1 581 SER 581 601 ?   ?   ?   A . n 
A 1 582 GLY 582 602 ?   ?   ?   A . n 
A 1 583 LYS 583 603 ?   ?   ?   A . n 
A 1 584 LEU 584 604 ?   ?   ?   A . n 
A 1 585 ILE 585 605 ?   ?   ?   A . n 
A 1 586 CYS 586 606 ?   ?   ?   A . n 
A 1 587 CYS 587 607 ?   ?   ?   A . n 
A 1 588 THR 588 608 ?   ?   ?   A . n 
A 1 589 ASN 589 609 ?   ?   ?   A . n 
A 1 590 VAL 590 610 ?   ?   ?   A . n 
A 1 591 PRO 591 611 ?   ?   ?   A . n 
A 1 592 TRP 592 612 ?   ?   ?   A . n 
A 1 593 ASN 593 613 ?   ?   ?   A . n 
A 1 594 SER 594 614 ?   ?   ?   A . n 
A 1 595 SER 595 615 ?   ?   ?   A . n 
A 1 596 TRP 596 616 ?   ?   ?   A . n 
A 1 597 SER 597 617 ?   ?   ?   A . n 
A 1 598 ASN 598 618 ?   ?   ?   A . n 
A 1 599 ARG 599 619 ?   ?   ?   A . n 
A 1 600 ASN 600 620 ?   ?   ?   A . n 
A 1 601 LEU 601 621 ?   ?   ?   A . n 
A 1 602 SER 602 622 ?   ?   ?   A . n 
A 1 603 GLU 603 623 ?   ?   ?   A . n 
A 1 604 ILE 604 624 ?   ?   ?   A . n 
A 1 605 TRP 605 625 ?   ?   ?   A . n 
A 1 606 ASP 606 626 ?   ?   ?   A . n 
A 1 607 ASN 607 627 ?   ?   ?   A . n 
A 1 608 MET 608 628 ?   ?   ?   A . n 
A 1 609 THR 609 629 ?   ?   ?   A . n 
A 1 610 TRP 610 630 ?   ?   ?   A . n 
A 1 611 LEU 611 631 ?   ?   ?   A . n 
A 1 612 GLN 612 632 ?   ?   ?   A . n 
A 1 613 TRP 613 633 ?   ?   ?   A . n 
A 1 614 ASP 614 634 ?   ?   ?   A . n 
A 1 615 LYS 615 635 ?   ?   ?   A . n 
A 1 616 GLU 616 636 ?   ?   ?   A . n 
A 1 617 ILE 617 637 ?   ?   ?   A . n 
A 1 618 SER 618 638 ?   ?   ?   A . n 
A 1 619 ASN 619 639 ?   ?   ?   A . n 
A 1 620 TYR 620 640 ?   ?   ?   A . n 
A 1 621 THR 621 641 ?   ?   ?   A . n 
A 1 622 GLN 622 642 ?   ?   ?   A . n 
A 1 623 ILE 623 643 ?   ?   ?   A . n 
A 1 624 ILE 624 644 ?   ?   ?   A . n 
A 1 625 TYR 625 645 ?   ?   ?   A . n 
A 1 626 GLY 626 646 ?   ?   ?   A . n 
A 1 627 LEU 627 647 ?   ?   ?   A . n 
A 1 628 LEU 628 648 ?   ?   ?   A . n 
A 1 629 GLU 629 649 ?   ?   ?   A . n 
A 1 630 GLU 630 650 ?   ?   ?   A . n 
A 1 631 SER 631 651 ?   ?   ?   A . n 
A 1 632 GLN 632 652 ?   ?   ?   A . n 
A 1 633 ASN 633 653 ?   ?   ?   A . n 
A 1 634 GLN 634 654 ?   ?   ?   A . n 
A 1 635 GLN 635 655 ?   ?   ?   A . n 
A 1 636 GLU 636 656 ?   ?   ?   A . n 
A 1 637 LYS 637 657 ?   ?   ?   A . n 
A 1 638 ASN 638 658 ?   ?   ?   A . n 
A 1 639 GLU 639 659 ?   ?   ?   A . n 
A 1 640 GLN 640 660 ?   ?   ?   A . n 
A 1 641 ASP 641 661 ?   ?   ?   A . n 
A 1 642 LEU 642 662 ?   ?   ?   A . n 
A 1 643 LEU 643 663 ?   ?   ?   A . n 
A 1 644 ALA 644 664 ?   ?   ?   A . n 
A 1 645 LEU 645 665 ?   ?   ?   A . n 
A 1 646 ASP 646 666 ?   ?   ?   A . n 
B 1 1   MET 1   19  ?   ?   ?   B . n 
B 1 2   GLY 2   20  ?   ?   ?   B . n 
B 1 3   SER 3   21  ?   ?   ?   B . n 
B 1 4   LEU 4   22  ?   ?   ?   B . n 
B 1 5   GLN 5   23  ?   ?   ?   B . n 
B 1 6   PRO 6   24  ?   ?   ?   B . n 
B 1 7   LEU 7   25  ?   ?   ?   B . n 
B 1 8   ALA 8   26  ?   ?   ?   B . n 
B 1 9   THR 9   27  ?   ?   ?   B . n 
B 1 10  LEU 10  28  ?   ?   ?   B . n 
B 1 11  TYR 11  29  ?   ?   ?   B . n 
B 1 12  LEU 12  30  ?   ?   ?   B . n 
B 1 13  LEU 13  31  ?   ?   ?   B . n 
B 1 14  GLY 14  32  ?   ?   ?   B . n 
B 1 15  MET 15  33  ?   ?   ?   B . n 
B 1 16  LEU 16  34  ?   ?   ?   B . n 
B 1 17  VAL 17  35  ?   ?   ?   B . n 
B 1 18  ALA 18  36  ?   ?   ?   B . n 
B 1 19  SER 19  37  ?   ?   ?   B . n 
B 1 20  VAL 20  38  ?   ?   ?   B . n 
B 1 21  LEU 21  39  ?   ?   ?   B . n 
B 1 22  ALA 22  40  ?   ?   ?   B . n 
B 1 23  ALA 23  41  ?   ?   ?   B . n 
B 1 24  GLU 24  42  ?   ?   ?   B . n 
B 1 25  ASN 25  43  ?   ?   ?   B . n 
B 1 26  LEU 26  44  ?   ?   ?   B . n 
B 1 27  TRP 27  45  ?   ?   ?   B . n 
B 1 28  VAL 28  46  ?   ?   ?   B . n 
B 1 29  THR 29  47  ?   ?   ?   B . n 
B 1 30  VAL 30  48  ?   ?   ?   B . n 
B 1 31  TYR 31  49  ?   ?   ?   B . n 
B 1 32  TYR 32  50  ?   ?   ?   B . n 
B 1 33  GLY 33  51  ?   ?   ?   B . n 
B 1 34  VAL 34  52  ?   ?   ?   B . n 
B 1 35  PRO 35  53  ?   ?   ?   B . n 
B 1 36  VAL 36  54  ?   ?   ?   B . n 
B 1 37  TRP 37  55  ?   ?   ?   B . n 
B 1 38  LYS 38  56  ?   ?   ?   B . n 
B 1 39  GLU 39  57  ?   ?   ?   B . n 
B 1 40  ALA 40  58  ?   ?   ?   B . n 
B 1 41  LYS 41  59  ?   ?   ?   B . n 
B 1 42  THR 42  60  ?   ?   ?   B . n 
B 1 43  THR 43  61  ?   ?   ?   B . n 
B 1 44  LEU 44  62  ?   ?   ?   B . n 
B 1 45  PHE 45  63  ?   ?   ?   B . n 
B 1 46  CYS 46  64  ?   ?   ?   B . n 
B 1 47  ALA 47  65  ?   ?   ?   B . n 
B 1 48  SER 48  66  ?   ?   ?   B . n 
B 1 49  ASP 49  67  ?   ?   ?   B . n 
B 1 50  ALA 50  68  ?   ?   ?   B . n 
B 1 51  ARG 51  69  ?   ?   ?   B . n 
B 1 52  ALA 52  70  ?   ?   ?   B . n 
B 1 53  TYR 53  71  ?   ?   ?   B . n 
B 1 54  GLU 54  72  ?   ?   ?   B . n 
B 1 55  LYS 55  73  ?   ?   ?   B . n 
B 1 56  GLU 56  74  ?   ?   ?   B . n 
B 1 57  VAL 57  75  ?   ?   ?   B . n 
B 1 58  HIS 58  76  ?   ?   ?   B . n 
B 1 59  ASN 59  77  ?   ?   ?   B . n 
B 1 60  VAL 60  78  ?   ?   ?   B . n 
B 1 61  TRP 61  79  ?   ?   ?   B . n 
B 1 62  ALA 62  80  ?   ?   ?   B . n 
B 1 63  THR 63  81  ?   ?   ?   B . n 
B 1 64  HIS 64  82  ?   ?   ?   B . n 
B 1 65  ALA 65  83  ?   ?   ?   B . n 
B 1 66  CYS 66  84  ?   ?   ?   B . n 
B 1 67  VAL 67  85  ?   ?   ?   B . n 
B 1 68  PRO 68  86  ?   ?   ?   B . n 
B 1 69  THR 69  87  ?   ?   ?   B . n 
B 1 70  ASP 70  88  ?   ?   ?   B . n 
B 1 71  PRO 71  89  ?   ?   ?   B . n 
B 1 72  SER 72  90  ?   ?   ?   B . n 
B 1 73  PRO 73  91  ?   ?   ?   B . n 
B 1 74  GLN 74  92  ?   ?   ?   B . n 
B 1 75  GLU 75  93  ?   ?   ?   B . n 
B 1 76  LEU 76  94  ?   ?   ?   B . n 
B 1 77  VAL 77  95  ?   ?   ?   B . n 
B 1 78  LEU 78  96  ?   ?   ?   B . n 
B 1 79  GLY 79  97  ?   ?   ?   B . n 
B 1 80  ASN 80  98  ?   ?   ?   B . n 
B 1 81  VAL 81  99  ?   ?   ?   B . n 
B 1 82  THR 82  100 ?   ?   ?   B . n 
B 1 83  GLU 83  101 ?   ?   ?   B . n 
B 1 84  ASN 84  102 ?   ?   ?   B . n 
B 1 85  PHE 85  103 ?   ?   ?   B . n 
B 1 86  ASN 86  104 ?   ?   ?   B . n 
B 1 87  MET 87  105 ?   ?   ?   B . n 
B 1 88  TRP 88  106 ?   ?   ?   B . n 
B 1 89  LYS 89  107 ?   ?   ?   B . n 
B 1 90  ASN 90  108 ?   ?   ?   B . n 
B 1 91  ASP 91  109 ?   ?   ?   B . n 
B 1 92  MET 92  110 ?   ?   ?   B . n 
B 1 93  VAL 93  111 ?   ?   ?   B . n 
B 1 94  ASP 94  112 ?   ?   ?   B . n 
B 1 95  GLN 95  113 ?   ?   ?   B . n 
B 1 96  MET 96  114 ?   ?   ?   B . n 
B 1 97  HIS 97  115 ?   ?   ?   B . n 
B 1 98  GLU 98  116 ?   ?   ?   B . n 
B 1 99  ASP 99  117 ?   ?   ?   B . n 
B 1 100 ILE 100 118 ?   ?   ?   B . n 
B 1 101 ILE 101 119 ?   ?   ?   B . n 
B 1 102 SER 102 120 ?   ?   ?   B . n 
B 1 103 LEU 103 121 ?   ?   ?   B . n 
B 1 104 TRP 104 122 ?   ?   ?   B . n 
B 1 105 ASP 105 123 ?   ?   ?   B . n 
B 1 106 GLN 106 124 ?   ?   ?   B . n 
B 1 107 SER 107 125 ?   ?   ?   B . n 
B 1 108 LEU 108 126 ?   ?   ?   B . n 
B 1 109 LYS 109 127 ?   ?   ?   B . n 
B 1 110 PRO 110 128 ?   ?   ?   B . n 
B 1 111 CYS 111 129 ?   ?   ?   B . n 
B 1 112 VAL 112 130 ?   ?   ?   B . n 
B 1 113 LYS 113 131 ?   ?   ?   B . n 
B 1 114 LEU 114 132 ?   ?   ?   B . n 
B 1 115 THR 115 133 ?   ?   ?   B . n 
B 1 116 PRO 116 134 ?   ?   ?   B . n 
B 1 117 LEU 117 135 ?   ?   ?   B . n 
B 1 118 CYS 118 136 ?   ?   ?   B . n 
B 1 119 VAL 119 137 ?   ?   ?   B . n 
B 1 120 THR 120 138 ?   ?   ?   B . n 
B 1 121 LEU 121 139 ?   ?   ?   B . n 
B 1 122 ILE 122 140 ?   ?   ?   B . n 
B 1 123 CYS 123 141 ?   ?   ?   B . n 
B 1 124 SER 124 142 ?   ?   ?   B . n 
B 1 125 ASP 125 143 ?   ?   ?   B . n 
B 1 126 ALA 126 144 ?   ?   ?   B . n 
B 1 127 THR 127 145 ?   ?   ?   B . n 
B 1 128 VAL 128 146 ?   ?   ?   B . n 
B 1 129 LYS 129 147 ?   ?   ?   B . n 
B 1 130 THR 130 148 ?   ?   ?   B . n 
B 1 131 GLY 131 149 ?   ?   ?   B . n 
B 1 132 THR 132 150 ?   ?   ?   B . n 
B 1 133 VAL 133 151 ?   ?   ?   B . n 
B 1 134 GLU 134 152 ?   ?   ?   B . n 
B 1 135 GLU 135 153 ?   ?   ?   B . n 
B 1 136 MET 136 154 ?   ?   ?   B . n 
B 1 137 LYS 137 155 ?   ?   ?   B . n 
B 1 138 ASN 138 156 ?   ?   ?   B . n 
B 1 139 CYS 139 157 ?   ?   ?   B . n 
B 1 140 SER 140 158 ?   ?   ?   B . n 
B 1 141 PHE 141 159 ?   ?   ?   B . n 
B 1 142 ASN 142 160 ?   ?   ?   B . n 
B 1 143 THR 143 161 ?   ?   ?   B . n 
B 1 144 THR 144 162 ?   ?   ?   B . n 
B 1 145 THR 145 163 ?   ?   ?   B . n 
B 1 146 GLU 146 164 ?   ?   ?   B . n 
B 1 147 ILE 147 165 ?   ?   ?   B . n 
B 1 148 ARG 148 166 ?   ?   ?   B . n 
B 1 149 ASP 149 167 ?   ?   ?   B . n 
B 1 150 LYS 150 168 ?   ?   ?   B . n 
B 1 151 GLU 151 169 ?   ?   ?   B . n 
B 1 152 LYS 152 170 ?   ?   ?   B . n 
B 1 153 LYS 153 171 ?   ?   ?   B . n 
B 1 154 GLU 154 172 ?   ?   ?   B . n 
B 1 155 TYR 155 173 ?   ?   ?   B . n 
B 1 156 ALA 156 174 ?   ?   ?   B . n 
B 1 157 LEU 157 175 ?   ?   ?   B . n 
B 1 158 PHE 158 176 ?   ?   ?   B . n 
B 1 159 TYR 159 177 ?   ?   ?   B . n 
B 1 160 LYS 160 178 ?   ?   ?   B . n 
B 1 161 PRO 161 179 ?   ?   ?   B . n 
B 1 162 ASP 162 180 ?   ?   ?   B . n 
B 1 163 ILE 163 181 ?   ?   ?   B . n 
B 1 164 VAL 164 182 ?   ?   ?   B . n 
B 1 165 PRO 165 183 ?   ?   ?   B . n 
B 1 166 LEU 166 184 ?   ?   ?   B . n 
B 1 167 SER 167 185 ?   ?   ?   B . n 
B 1 168 GLU 168 186 ?   ?   ?   B . n 
B 1 169 THR 169 187 ?   ?   ?   B . n 
B 1 170 ASN 170 188 ?   ?   ?   B . n 
B 1 171 ASN 171 189 ?   ?   ?   B . n 
B 1 172 THR 172 190 ?   ?   ?   B . n 
B 1 173 SER 173 191 ?   ?   ?   B . n 
B 1 174 GLU 174 192 ?   ?   ?   B . n 
B 1 175 TYR 175 193 ?   ?   ?   B . n 
B 1 176 ARG 176 194 ?   ?   ?   B . n 
B 1 177 LEU 177 195 ?   ?   ?   B . n 
B 1 178 ILE 178 196 ?   ?   ?   B . n 
B 1 179 ASN 179 197 ?   ?   ?   B . n 
B 1 180 CYS 180 198 ?   ?   ?   B . n 
B 1 181 ASN 181 199 ?   ?   ?   B . n 
B 1 182 THR 182 200 ?   ?   ?   B . n 
B 1 183 SER 183 201 ?   ?   ?   B . n 
B 1 184 ALA 184 202 ?   ?   ?   B . n 
B 1 185 CYS 185 203 ?   ?   ?   B . n 
B 1 186 THR 186 204 ?   ?   ?   B . n 
B 1 187 GLN 187 205 ?   ?   ?   B . n 
B 1 188 ALA 188 206 ?   ?   ?   B . n 
B 1 189 CYS 189 207 ?   ?   ?   B . n 
B 1 190 PRO 190 208 ?   ?   ?   B . n 
B 1 191 LYS 191 209 ?   ?   ?   B . n 
B 1 192 VAL 192 210 ?   ?   ?   B . n 
B 1 193 THR 193 211 ?   ?   ?   B . n 
B 1 194 PHE 194 212 ?   ?   ?   B . n 
B 1 195 GLU 195 213 ?   ?   ?   B . n 
B 1 196 PRO 196 214 ?   ?   ?   B . n 
B 1 197 ILE 197 215 ?   ?   ?   B . n 
B 1 198 PRO 198 216 ?   ?   ?   B . n 
B 1 199 ILE 199 217 ?   ?   ?   B . n 
B 1 200 HIS 200 218 ?   ?   ?   B . n 
B 1 201 TYR 201 219 ?   ?   ?   B . n 
B 1 202 CYS 202 220 ?   ?   ?   B . n 
B 1 203 ALA 203 221 ?   ?   ?   B . n 
B 1 204 PRO 204 222 ?   ?   ?   B . n 
B 1 205 ALA 205 223 ?   ?   ?   B . n 
B 1 206 GLY 206 224 ?   ?   ?   B . n 
B 1 207 TYR 207 225 ?   ?   ?   B . n 
B 1 208 ALA 208 226 ?   ?   ?   B . n 
B 1 209 ILE 209 227 ?   ?   ?   B . n 
B 1 210 LEU 210 228 ?   ?   ?   B . n 
B 1 211 LYS 211 229 ?   ?   ?   B . n 
B 1 212 CYS 212 230 ?   ?   ?   B . n 
B 1 213 ASN 213 231 ?   ?   ?   B . n 
B 1 214 ASP 214 232 ?   ?   ?   B . n 
B 1 215 GLU 215 233 ?   ?   ?   B . n 
B 1 216 THR 216 234 ?   ?   ?   B . n 
B 1 217 PHE 217 235 ?   ?   ?   B . n 
B 1 218 ASN 218 236 ?   ?   ?   B . n 
B 1 219 GLY 219 237 ?   ?   ?   B . n 
B 1 220 THR 220 238 ?   ?   ?   B . n 
B 1 221 GLY 221 239 ?   ?   ?   B . n 
B 1 222 PRO 222 240 ?   ?   ?   B . n 
B 1 223 CYS 223 241 ?   ?   ?   B . n 
B 1 224 SER 224 242 ?   ?   ?   B . n 
B 1 225 ASN 225 243 ?   ?   ?   B . n 
B 1 226 VAL 226 244 ?   ?   ?   B . n 
B 1 227 SER 227 245 ?   ?   ?   B . n 
B 1 228 THR 228 246 ?   ?   ?   B . n 
B 1 229 VAL 229 247 ?   ?   ?   B . n 
B 1 230 GLN 230 248 ?   ?   ?   B . n 
B 1 231 CYS 231 249 ?   ?   ?   B . n 
B 1 232 THR 232 250 ?   ?   ?   B . n 
B 1 233 HIS 233 251 ?   ?   ?   B . n 
B 1 234 GLY 234 252 ?   ?   ?   B . n 
B 1 235 ILE 235 253 ?   ?   ?   B . n 
B 1 236 ARG 236 254 ?   ?   ?   B . n 
B 1 237 PRO 237 255 ?   ?   ?   B . n 
B 1 238 VAL 238 256 ?   ?   ?   B . n 
B 1 239 VAL 239 257 ?   ?   ?   B . n 
B 1 240 SER 240 258 ?   ?   ?   B . n 
B 1 241 THR 241 259 ?   ?   ?   B . n 
B 1 242 GLN 242 260 ?   ?   ?   B . n 
B 1 243 LEU 243 261 ?   ?   ?   B . n 
B 1 244 LEU 244 262 ?   ?   ?   B . n 
B 1 245 LEU 245 263 ?   ?   ?   B . n 
B 1 246 ASN 246 264 ?   ?   ?   B . n 
B 1 247 GLY 247 265 ?   ?   ?   B . n 
B 1 248 SER 248 266 ?   ?   ?   B . n 
B 1 249 LEU 249 267 ?   ?   ?   B . n 
B 1 250 ALA 250 268 ?   ?   ?   B . n 
B 1 251 GLU 251 269 ?   ?   ?   B . n 
B 1 252 LYS 252 270 ?   ?   ?   B . n 
B 1 253 GLU 253 271 ?   ?   ?   B . n 
B 1 254 ILE 254 272 ?   ?   ?   B . n 
B 1 255 VAL 255 273 ?   ?   ?   B . n 
B 1 256 ILE 256 274 ?   ?   ?   B . n 
B 1 257 ARG 257 275 ?   ?   ?   B . n 
B 1 258 SER 258 276 ?   ?   ?   B . n 
B 1 259 GLU 259 277 ?   ?   ?   B . n 
B 1 260 ASN 260 278 ?   ?   ?   B . n 
B 1 261 LEU 261 279 ?   ?   ?   B . n 
B 1 262 THR 262 280 ?   ?   ?   B . n 
B 1 263 ASN 263 281 ?   ?   ?   B . n 
B 1 264 ASN 264 282 ?   ?   ?   B . n 
B 1 265 ALA 265 283 ?   ?   ?   B . n 
B 1 266 LYS 266 284 ?   ?   ?   B . n 
B 1 267 ILE 267 285 ?   ?   ?   B . n 
B 1 268 ILE 268 286 ?   ?   ?   B . n 
B 1 269 ILE 269 287 ?   ?   ?   B . n 
B 1 270 VAL 270 288 ?   ?   ?   B . n 
B 1 271 HIS 271 289 ?   ?   ?   B . n 
B 1 272 LEU 272 290 ?   ?   ?   B . n 
B 1 273 HIS 273 291 ?   ?   ?   B . n 
B 1 274 THR 274 292 ?   ?   ?   B . n 
B 1 275 PRO 275 293 ?   ?   ?   B . n 
B 1 276 VAL 276 294 ?   ?   ?   B . n 
B 1 277 GLU 277 295 ?   ?   ?   B . n 
B 1 278 ILE 278 296 ?   ?   ?   B . n 
B 1 279 VAL 279 297 ?   ?   ?   B . n 
B 1 280 CYS 280 298 ?   ?   ?   B . n 
B 1 281 THR 281 299 ?   ?   ?   B . n 
B 1 282 ARG 282 300 ?   ?   ?   B . n 
B 1 283 PRO 283 301 ?   ?   ?   B . n 
B 1 284 ASN 284 302 ?   ?   ?   B . n 
B 1 285 ASN 285 303 ?   ?   ?   B . n 
B 1 286 ASN 286 304 ?   ?   ?   B . n 
B 1 287 THR 287 305 ?   ?   ?   B . n 
B 1 288 ARG 288 306 ?   ?   ?   B . n 
B 1 289 LYS 289 307 ?   ?   ?   B . n 
B 1 290 SER 290 308 ?   ?   ?   B . n 
B 1 291 VAL 291 309 ?   ?   ?   B . n 
B 1 292 ARG 292 310 ?   ?   ?   B . n 
B 1 293 ILE 293 311 ?   ?   ?   B . n 
B 1 294 GLY 294 312 ?   ?   ?   B . n 
B 1 295 PRO 295 313 ?   ?   ?   B . n 
B 1 296 GLY 296 314 ?   ?   ?   B . n 
B 1 297 GLN 297 315 ?   ?   ?   B . n 
B 1 298 THR 298 316 ?   ?   ?   B . n 
B 1 299 PHE 299 317 ?   ?   ?   B . n 
B 1 300 TYR 300 318 ?   ?   ?   B . n 
B 1 301 ALA 301 319 ?   ?   ?   B . n 
B 1 302 THR 302 320 ?   ?   ?   B . n 
B 1 303 GLY 303 321 ?   ?   ?   B . n 
B 1 304 ASP 304 322 ?   ?   ?   B . n 
B 1 305 ILE 305 323 ?   ?   ?   B . n 
B 1 306 ILE 306 324 ?   ?   ?   B . n 
B 1 307 GLY 307 325 ?   ?   ?   B . n 
B 1 308 ASP 308 326 ?   ?   ?   B . n 
B 1 309 ILE 309 327 ?   ?   ?   B . n 
B 1 310 LYS 310 328 ?   ?   ?   B . n 
B 1 311 GLN 311 329 ?   ?   ?   B . n 
B 1 312 ALA 312 330 ?   ?   ?   B . n 
B 1 313 HIS 313 331 ?   ?   ?   B . n 
B 1 314 CYS 314 332 ?   ?   ?   B . n 
B 1 315 ASN 315 333 ?   ?   ?   B . n 
B 1 316 ILE 316 334 ?   ?   ?   B . n 
B 1 317 SER 317 335 ?   ?   ?   B . n 
B 1 318 GLU 318 336 ?   ?   ?   B . n 
B 1 319 GLU 319 337 ?   ?   ?   B . n 
B 1 320 LYS 320 338 ?   ?   ?   B . n 
B 1 321 TRP 321 339 ?   ?   ?   B . n 
B 1 322 ASN 322 340 ?   ?   ?   B . n 
B 1 323 ASP 323 341 ?   ?   ?   B . n 
B 1 324 THR 324 342 ?   ?   ?   B . n 
B 1 325 LEU 325 343 ?   ?   ?   B . n 
B 1 326 GLN 326 344 ?   ?   ?   B . n 
B 1 327 LYS 327 345 ?   ?   ?   B . n 
B 1 328 VAL 328 346 ?   ?   ?   B . n 
B 1 329 GLY 329 347 ?   ?   ?   B . n 
B 1 330 ILE 330 348 ?   ?   ?   B . n 
B 1 331 GLU 331 349 ?   ?   ?   B . n 
B 1 332 LEU 332 350 ?   ?   ?   B . n 
B 1 333 GLN 333 351 ?   ?   ?   B . n 
B 1 334 LYS 334 352 ?   ?   ?   B . n 
B 1 335 HIS 335 353 ?   ?   ?   B . n 
B 1 336 PHE 336 354 ?   ?   ?   B . n 
B 1 337 PRO 337 355 ?   ?   ?   B . n 
B 1 338 ASN 338 356 ?   ?   ?   B . n 
B 1 339 LYS 339 357 ?   ?   ?   B . n 
B 1 340 THR 340 358 ?   ?   ?   B . n 
B 1 341 ILE 341 359 ?   ?   ?   B . n 
B 1 342 LYS 342 360 ?   ?   ?   B . n 
B 1 343 TYR 343 361 ?   ?   ?   B . n 
B 1 344 ASN 344 362 ?   ?   ?   B . n 
B 1 345 GLN 345 363 ?   ?   ?   B . n 
B 1 346 SER 346 364 ?   ?   ?   B . n 
B 1 347 ALA 347 365 ?   ?   ?   B . n 
B 1 348 GLY 348 366 ?   ?   ?   B . n 
B 1 349 GLY 349 367 ?   ?   ?   B . n 
B 1 350 ASP 350 368 ?   ?   ?   B . n 
B 1 351 MET 351 369 ?   ?   ?   B . n 
B 1 352 GLU 352 370 ?   ?   ?   B . n 
B 1 353 ILE 353 371 ?   ?   ?   B . n 
B 1 354 THR 354 372 ?   ?   ?   B . n 
B 1 355 THR 355 373 ?   ?   ?   B . n 
B 1 356 HIS 356 374 ?   ?   ?   B . n 
B 1 357 SER 357 375 ?   ?   ?   B . n 
B 1 358 PHE 358 376 ?   ?   ?   B . n 
B 1 359 ASN 359 377 ?   ?   ?   B . n 
B 1 360 CYS 360 378 ?   ?   ?   B . n 
B 1 361 GLY 361 379 ?   ?   ?   B . n 
B 1 362 GLY 362 380 ?   ?   ?   B . n 
B 1 363 GLU 363 381 ?   ?   ?   B . n 
B 1 364 PHE 364 382 ?   ?   ?   B . n 
B 1 365 PHE 365 383 ?   ?   ?   B . n 
B 1 366 TYR 366 384 ?   ?   ?   B . n 
B 1 367 CYS 367 385 ?   ?   ?   B . n 
B 1 368 ASN 368 386 ?   ?   ?   B . n 
B 1 369 THR 369 387 ?   ?   ?   B . n 
B 1 370 SER 370 388 ?   ?   ?   B . n 
B 1 371 ASN 371 389 ?   ?   ?   B . n 
B 1 372 LEU 372 390 ?   ?   ?   B . n 
B 1 373 PHE 373 391 ?   ?   ?   B . n 
B 1 374 ASN 374 392 ?   ?   ?   B . n 
B 1 375 GLY 375 393 ?   ?   ?   B . n 
B 1 376 THR 376 394 ?   ?   ?   B . n 
B 1 377 TYR 377 395 ?   ?   ?   B . n 
B 1 378 ASN 378 396 ?   ?   ?   B . n 
B 1 379 GLY 379 397 ?   ?   ?   B . n 
B 1 380 THR 380 398 ?   ?   ?   B . n 
B 1 381 TYR 381 399 ?   ?   ?   B . n 
B 1 382 ILE 382 400 ?   ?   ?   B . n 
B 1 383 SER 383 401 ?   ?   ?   B . n 
B 1 384 THR 384 402 ?   ?   ?   B . n 
B 1 385 ASN 385 403 ?   ?   ?   B . n 
B 1 386 SER 386 404 ?   ?   ?   B . n 
B 1 387 SER 387 405 ?   ?   ?   B . n 
B 1 388 ALA 388 406 ?   ?   ?   B . n 
B 1 389 ASN 389 407 ?   ?   ?   B . n 
B 1 390 SER 390 408 ?   ?   ?   B . n 
B 1 391 THR 391 409 ?   ?   ?   B . n 
B 1 392 SER 392 410 ?   ?   ?   B . n 
B 1 393 THR 393 411 ?   ?   ?   B . n 
B 1 394 ILE 394 412 ?   ?   ?   B . n 
B 1 395 THR 395 413 ?   ?   ?   B . n 
B 1 396 LEU 396 414 ?   ?   ?   B . n 
B 1 397 GLN 397 415 ?   ?   ?   B . n 
B 1 398 CYS 398 416 ?   ?   ?   B . n 
B 1 399 ARG 399 417 ?   ?   ?   B . n 
B 1 400 ILE 400 418 ?   ?   ?   B . n 
B 1 401 LYS 401 419 ?   ?   ?   B . n 
B 1 402 GLN 402 420 ?   ?   ?   B . n 
B 1 403 ILE 403 421 ?   ?   ?   B . n 
B 1 404 ILE 404 422 ?   ?   ?   B . n 
B 1 405 ASN 405 423 ?   ?   ?   B . n 
B 1 406 MET 406 424 ?   ?   ?   B . n 
B 1 407 TRP 407 425 ?   ?   ?   B . n 
B 1 408 GLN 408 426 ?   ?   ?   B . n 
B 1 409 GLY 409 427 ?   ?   ?   B . n 
B 1 410 VAL 410 428 ?   ?   ?   B . n 
B 1 411 GLY 411 429 ?   ?   ?   B . n 
B 1 412 ARG 412 430 ?   ?   ?   B . n 
B 1 413 CYS 413 431 ?   ?   ?   B . n 
B 1 414 MET 414 432 ?   ?   ?   B . n 
B 1 415 TYR 415 433 ?   ?   ?   B . n 
B 1 416 ALA 416 434 ?   ?   ?   B . n 
B 1 417 PRO 417 435 ?   ?   ?   B . n 
B 1 418 PRO 418 436 ?   ?   ?   B . n 
B 1 419 ILE 419 437 ?   ?   ?   B . n 
B 1 420 ALA 420 438 ?   ?   ?   B . n 
B 1 421 GLY 421 439 ?   ?   ?   B . n 
B 1 422 ASN 422 440 ?   ?   ?   B . n 
B 1 423 ILE 423 441 ?   ?   ?   B . n 
B 1 424 THR 424 442 ?   ?   ?   B . n 
B 1 425 CYS 425 443 ?   ?   ?   B . n 
B 1 426 ARG 426 444 ?   ?   ?   B . n 
B 1 427 SER 427 445 ?   ?   ?   B . n 
B 1 428 ASN 428 446 ?   ?   ?   B . n 
B 1 429 ILE 429 447 ?   ?   ?   B . n 
B 1 430 THR 430 448 ?   ?   ?   B . n 
B 1 431 GLY 431 449 ?   ?   ?   B . n 
B 1 432 LEU 432 450 ?   ?   ?   B . n 
B 1 433 LEU 433 451 ?   ?   ?   B . n 
B 1 434 LEU 434 452 ?   ?   ?   B . n 
B 1 435 THR 435 453 ?   ?   ?   B . n 
B 1 436 ARG 436 454 ?   ?   ?   B . n 
B 1 437 ASP 437 455 ?   ?   ?   B . n 
B 1 438 GLY 438 456 ?   ?   ?   B . n 
B 1 439 GLY 439 457 ?   ?   ?   B . n 
B 1 440 THR 440 458 ?   ?   ?   B . n 
B 1 441 ASN 441 459 ?   ?   ?   B . n 
B 1 442 SER 442 460 ?   ?   ?   B . n 
B 1 443 ASN 443 461 ?   ?   ?   B . n 
B 1 444 GLU 444 462 ?   ?   ?   B . n 
B 1 445 THR 445 463 ?   ?   ?   B . n 
B 1 446 GLU 446 464 ?   ?   ?   B . n 
B 1 447 THR 447 465 ?   ?   ?   B . n 
B 1 448 PHE 448 466 ?   ?   ?   B . n 
B 1 449 ARG 449 467 ?   ?   ?   B . n 
B 1 450 PRO 450 468 ?   ?   ?   B . n 
B 1 451 ALA 451 469 ?   ?   ?   B . n 
B 1 452 GLY 452 470 ?   ?   ?   B . n 
B 1 453 GLY 453 471 ?   ?   ?   B . n 
B 1 454 ASP 454 472 ?   ?   ?   B . n 
B 1 455 MET 455 473 ?   ?   ?   B . n 
B 1 456 ARG 456 474 ?   ?   ?   B . n 
B 1 457 ASP 457 475 ?   ?   ?   B . n 
B 1 458 ASN 458 476 ?   ?   ?   B . n 
B 1 459 TRP 459 477 ?   ?   ?   B . n 
B 1 460 ARG 460 478 ?   ?   ?   B . n 
B 1 461 SER 461 479 ?   ?   ?   B . n 
B 1 462 GLU 462 480 ?   ?   ?   B . n 
B 1 463 LEU 463 481 ?   ?   ?   B . n 
B 1 464 TYR 464 482 ?   ?   ?   B . n 
B 1 465 LYS 465 483 ?   ?   ?   B . n 
B 1 466 TYR 466 484 ?   ?   ?   B . n 
B 1 467 LYS 467 485 ?   ?   ?   B . n 
B 1 468 VAL 468 486 ?   ?   ?   B . n 
B 1 469 VAL 469 487 ?   ?   ?   B . n 
B 1 470 LYS 470 488 ?   ?   ?   B . n 
B 1 471 ILE 471 489 ?   ?   ?   B . n 
B 1 472 GLU 472 490 ?   ?   ?   B . n 
B 1 473 PRO 473 491 ?   ?   ?   B . n 
B 1 474 LEU 474 492 ?   ?   ?   B . n 
B 1 475 GLY 475 493 ?   ?   ?   B . n 
B 1 476 VAL 476 494 ?   ?   ?   B . n 
B 1 477 ALA 477 495 ?   ?   ?   B . n 
B 1 478 PRO 478 496 ?   ?   ?   B . n 
B 1 479 THR 479 497 ?   ?   ?   B . n 
B 1 480 ARG 480 498 ?   ?   ?   B . n 
B 1 481 CYS 481 499 ?   ?   ?   B . n 
B 1 482 LYS 482 500 ?   ?   ?   B . n 
B 1 483 ARG 483 501 ?   ?   ?   B . n 
B 1 484 ARG 484 502 ?   ?   ?   B . n 
B 1 485 VAL 485 503 ?   ?   ?   B . n 
B 1 486 VAL 486 504 ?   ?   ?   B . n 
B 1 487 GLY 487 505 ?   ?   ?   B . n 
B 1 488 ARG 488 506 ?   ?   ?   B . n 
B 1 489 ARG 489 507 ?   ?   ?   B . n 
B 1 490 ARG 490 508 ?   ?   ?   B . n 
B 1 491 ARG 491 509 ?   ?   ?   B . n 
B 1 492 ARG 492 510 ?   ?   ?   B . n 
B 1 493 ARG 493 511 ?   ?   ?   B . n 
B 1 494 ALA 494 512 ?   ?   ?   B . n 
B 1 495 VAL 495 513 ?   ?   ?   B . n 
B 1 496 GLY 496 514 ?   ?   ?   B . n 
B 1 497 ILE 497 515 ?   ?   ?   B . n 
B 1 498 GLY 498 516 ?   ?   ?   B . n 
B 1 499 ALA 499 517 ?   ?   ?   B . n 
B 1 500 VAL 500 518 ?   ?   ?   B . n 
B 1 501 PHE 501 519 ?   ?   ?   B . n 
B 1 502 LEU 502 520 ?   ?   ?   B . n 
B 1 503 GLY 503 521 ?   ?   ?   B . n 
B 1 504 PHE 504 522 522 PHE PHE B . n 
B 1 505 LEU 505 523 523 LEU LEU B . n 
B 1 506 GLY 506 524 524 GLY GLY B . n 
B 1 507 ALA 507 525 525 ALA ALA B . n 
B 1 508 ALA 508 526 526 ALA ALA B . n 
B 1 509 GLY 509 527 527 GLY GLY B . n 
B 1 510 SER 510 528 528 SER SER B . n 
B 1 511 THR 511 529 529 THR THR B . n 
B 1 512 MET 512 530 530 MET MET B . n 
B 1 513 GLY 513 531 531 GLY GLY B . n 
B 1 514 ALA 514 532 532 ALA ALA B . n 
B 1 515 ALA 515 533 533 ALA ALA B . n 
B 1 516 SER 516 534 534 SER SER B . n 
B 1 517 MET 517 535 535 MET MET B . n 
B 1 518 THR 518 536 536 THR THR B . n 
B 1 519 LEU 519 537 537 LEU LEU B . n 
B 1 520 THR 520 538 538 THR THR B . n 
B 1 521 VAL 521 539 539 VAL VAL B . n 
B 1 522 GLN 522 540 540 GLN GLN B . n 
B 1 523 ALA 523 541 541 ALA ALA B . n 
B 1 524 ARG 524 542 542 ARG ARG B . n 
B 1 525 ASN 525 543 543 ASN ASN B . n 
B 1 526 LEU 526 544 544 LEU LEU B . n 
B 1 527 LEU 527 545 545 LEU LEU B . n 
B 1 528 SER 528 546 546 SER SER B . n 
B 1 529 GLY 529 547 547 GLY GLY B . n 
B 1 530 ILE 530 548 ?   ?   ?   B . n 
B 1 531 VAL 531 549 ?   ?   ?   B . n 
B 1 532 GLN 532 550 ?   ?   ?   B . n 
B 1 533 GLN 533 551 ?   ?   ?   B . n 
B 1 534 GLN 534 552 ?   ?   ?   B . n 
B 1 535 SER 535 553 ?   ?   ?   B . n 
B 1 536 ASN 536 554 ?   ?   ?   B . n 
B 1 537 LEU 537 555 ?   ?   ?   B . n 
B 1 538 LEU 538 556 ?   ?   ?   B . n 
B 1 539 ARG 539 557 ?   ?   ?   B . n 
B 1 540 ALA 540 558 ?   ?   ?   B . n 
B 1 541 PRO 541 559 ?   ?   ?   B . n 
B 1 542 GLU 542 560 ?   ?   ?   B . n 
B 1 543 ALA 543 561 ?   ?   ?   B . n 
B 1 544 GLN 544 562 ?   ?   ?   B . n 
B 1 545 GLN 545 563 ?   ?   ?   B . n 
B 1 546 HIS 546 564 ?   ?   ?   B . n 
B 1 547 LEU 547 565 ?   ?   ?   B . n 
B 1 548 LEU 548 566 ?   ?   ?   B . n 
B 1 549 LYS 549 567 ?   ?   ?   B . n 
B 1 550 LEU 550 568 ?   ?   ?   B . n 
B 1 551 THR 551 569 569 THR THR B . n 
B 1 552 VAL 552 570 570 VAL VAL B . n 
B 1 553 TRP 553 571 571 TRP TRP B . n 
B 1 554 GLY 554 572 572 GLY GLY B . n 
B 1 555 ILE 555 573 573 ILE ILE B . n 
B 1 556 LYS 556 574 574 LYS LYS B . n 
B 1 557 GLN 557 575 575 GLN GLN B . n 
B 1 558 LEU 558 576 576 LEU LEU B . n 
B 1 559 GLN 559 577 577 GLN GLN B . n 
B 1 560 ALA 560 578 578 ALA ALA B . n 
B 1 561 ARG 561 579 579 ARG ARG B . n 
B 1 562 VAL 562 580 580 VAL VAL B . n 
B 1 563 LEU 563 581 581 LEU LEU B . n 
B 1 564 ALA 564 582 582 ALA ALA B . n 
B 1 565 VAL 565 583 583 VAL VAL B . n 
B 1 566 GLU 566 584 584 GLU GLU B . n 
B 1 567 ARG 567 585 585 ARG ARG B . n 
B 1 568 TYR 568 586 586 TYR TYR B . n 
B 1 569 LEU 569 587 587 LEU LEU B . n 
B 1 570 ARG 570 588 588 ARG ARG B . n 
B 1 571 ASP 571 589 589 ASP ASP B . n 
B 1 572 GLN 572 590 590 GLN GLN B . n 
B 1 573 GLN 573 591 591 GLN GLN B . n 
B 1 574 LEU 574 592 592 LEU LEU B . n 
B 1 575 LEU 575 593 593 LEU LEU B . n 
B 1 576 GLY 576 594 594 GLY GLY B . n 
B 1 577 ILE 577 595 595 ILE ILE B . n 
B 1 578 TRP 578 596 596 TRP TRP B . n 
B 1 579 GLY 579 597 597 GLY GLY B . n 
B 1 580 CYS 580 598 598 CYS CYS B . n 
B 1 581 SER 581 599 599 SER SER B . n 
B 1 582 GLY 582 600 600 GLY GLY B . n 
B 1 583 LYS 583 601 601 LYS LYS B . n 
B 1 584 LEU 584 602 602 LEU LEU B . n 
B 1 585 ILE 585 603 603 ILE ILE B . n 
B 1 586 CYS 586 604 604 CYS CYS B . n 
B 1 587 CYS 587 605 605 CYS CYS B . n 
B 1 588 THR 588 606 606 THR THR B . n 
B 1 589 ASN 589 607 607 ASN ASN B . n 
B 1 590 VAL 590 608 608 VAL VAL B . n 
B 1 591 PRO 591 609 609 PRO PRO B . n 
B 1 592 TRP 592 610 610 TRP TRP B . n 
B 1 593 ASN 593 611 611 ASN ASN B . n 
B 1 594 SER 594 612 612 SER SER B . n 
B 1 595 SER 595 613 613 SER SER B . n 
B 1 596 TRP 596 614 614 TRP TRP B . n 
B 1 597 SER 597 615 615 SER SER B . n 
B 1 598 ASN 598 616 616 ASN ASN B . n 
B 1 599 ARG 599 617 617 ARG ARG B . n 
B 1 600 ASN 600 618 618 ASN ASN B . n 
B 1 601 LEU 601 619 619 LEU LEU B . n 
B 1 602 SER 602 620 620 SER SER B . n 
B 1 603 GLU 603 621 621 GLU GLU B . n 
B 1 604 ILE 604 622 622 ILE ILE B . n 
B 1 605 TRP 605 623 623 TRP TRP B . n 
B 1 606 ASP 606 624 624 ASP ASP B . n 
B 1 607 ASN 607 625 625 ASN ASN B . n 
B 1 608 MET 608 626 626 MET MET B . n 
B 1 609 THR 609 627 627 THR THR B . n 
B 1 610 TRP 610 628 628 TRP TRP B . n 
B 1 611 LEU 611 629 629 LEU LEU B . n 
B 1 612 GLN 612 630 630 GLN GLN B . n 
B 1 613 TRP 613 631 631 TRP TRP B . n 
B 1 614 ASP 614 632 632 ASP ASP B . n 
B 1 615 LYS 615 633 633 LYS LYS B . n 
B 1 616 GLU 616 634 634 GLU GLU B . n 
B 1 617 ILE 617 635 635 ILE ILE B . n 
B 1 618 SER 618 636 636 SER SER B . n 
B 1 619 ASN 619 637 637 ASN ASN B . n 
B 1 620 TYR 620 638 638 TYR TYR B . n 
B 1 621 THR 621 639 639 THR THR B . n 
B 1 622 GLN 622 640 640 GLN GLN B . n 
B 1 623 ILE 623 641 641 ILE ILE B . n 
B 1 624 ILE 624 642 642 ILE ILE B . n 
B 1 625 TYR 625 643 643 TYR TYR B . n 
B 1 626 GLY 626 644 644 GLY GLY B . n 
B 1 627 LEU 627 645 645 LEU LEU B . n 
B 1 628 LEU 628 646 646 LEU LEU B . n 
B 1 629 GLU 629 647 647 GLU GLU B . n 
B 1 630 GLU 630 648 648 GLU GLU B . n 
B 1 631 SER 631 649 649 SER SER B . n 
B 1 632 GLN 632 650 650 GLN GLN B . n 
B 1 633 ASN 633 651 651 ASN ASN B . n 
B 1 634 GLN 634 652 652 GLN GLN B . n 
B 1 635 GLN 635 653 653 GLN GLN B . n 
B 1 636 GLU 636 654 654 GLU GLU B . n 
B 1 637 LYS 637 655 655 LYS LYS B . n 
B 1 638 ASN 638 656 656 ASN ASN B . n 
B 1 639 GLU 639 657 657 GLU GLU B . n 
B 1 640 GLN 640 658 658 GLN GLN B . n 
B 1 641 ASP 641 659 659 ASP ASP B . n 
B 1 642 LEU 642 660 660 LEU LEU B . n 
B 1 643 LEU 643 661 661 LEU LEU B . n 
B 1 644 ALA 644 662 662 ALA ALA B . n 
B 1 645 LEU 645 663 663 LEU LEU B . n 
B 1 646 ASP 646 664 664 ASP ASP B . n 
C 2 1   MET 1   -18 ?   ?   ?   C . n 
C 2 2   GLY 2   -17 ?   ?   ?   C . n 
C 2 3   TRP 3   -16 ?   ?   ?   C . n 
C 2 4   SER 4   -15 ?   ?   ?   C . n 
C 2 5   CYS 5   -14 ?   ?   ?   C . n 
C 2 6   ILE 6   -13 ?   ?   ?   C . n 
C 2 7   ILE 7   -12 ?   ?   ?   C . n 
C 2 8   LEU 8   -11 ?   ?   ?   C . n 
C 2 9   PHE 9   -10 ?   ?   ?   C . n 
C 2 10  LEU 10  -9  ?   ?   ?   C . n 
C 2 11  VAL 11  -8  ?   ?   ?   C . n 
C 2 12  ALA 12  -7  ?   ?   ?   C . n 
C 2 13  THR 13  -6  ?   ?   ?   C . n 
C 2 14  ALA 14  -5  ?   ?   ?   C . n 
C 2 15  THR 15  -4  ?   ?   ?   C . n 
C 2 16  GLY 16  -3  ?   ?   ?   C . n 
C 2 17  VAL 17  -2  ?   ?   ?   C . n 
C 2 18  HIS 18  -1  ?   ?   ?   C . n 
C 2 19  SER 19  0   ?   ?   ?   C . n 
C 2 20  GLN 20  1   1   GLN GLN C . n 
C 2 21  VAL 21  2   2   VAL VAL C . n 
C 2 22  GLN 22  3   3   GLN GLN C . n 
C 2 23  LEU 23  4   4   LEU LEU C . n 
C 2 24  VAL 24  5   5   VAL VAL C . n 
C 2 25  GLN 25  6   6   GLN GLN C . n 
C 2 26  SER 26  7   7   SER SER C . n 
C 2 27  GLY 27  8   8   GLY GLY C . n 
C 2 28  ALA 28  9   9   ALA ALA C . n 
C 2 29  GLU 29  10  10  GLU GLU C . n 
C 2 30  VAL 30  11  11  VAL VAL C . n 
C 2 31  LYS 31  12  12  LYS LYS C . n 
C 2 32  LYS 32  13  13  LYS LYS C . n 
C 2 33  PRO 33  14  14  PRO PRO C . n 
C 2 34  GLY 34  15  15  GLY GLY C . n 
C 2 35  ALA 35  16  16  ALA ALA C . n 
C 2 36  SER 36  17  17  SER SER C . n 
C 2 37  VAL 37  18  18  VAL VAL C . n 
C 2 38  LYS 38  19  19  LYS LYS C . n 
C 2 39  VAL 39  20  20  VAL VAL C . n 
C 2 40  SER 40  21  21  SER SER C . n 
C 2 41  CYS 41  22  22  CYS CYS C . n 
C 2 42  LYS 42  23  23  LYS LYS C . n 
C 2 43  ALA 43  24  24  ALA ALA C . n 
C 2 44  SER 44  25  25  SER SER C . n 
C 2 45  GLY 45  26  26  GLY GLY C . n 
C 2 46  TYR 46  27  27  TYR TYR C . n 
C 2 47  ARG 47  28  28  ARG ARG C . n 
C 2 48  PHE 48  29  29  PHE PHE C . n 
C 2 49  THR 49  30  30  THR THR C . n 
C 2 50  ASP 50  31  31  ASP ASP C . n 
C 2 51  HIS 51  32  32  HIS HIS C . n 
C 2 52  TYR 52  33  33  TYR TYR C . n 
C 2 53  ILE 53  34  34  ILE ILE C . n 
C 2 54  HIS 54  35  35  HIS HIS C . n 
C 2 55  TRP 55  36  36  TRP TRP C . n 
C 2 56  VAL 56  37  37  VAL VAL C . n 
C 2 57  ARG 57  38  38  ARG ARG C . n 
C 2 58  GLN 58  39  39  GLN GLN C . n 
C 2 59  ALA 59  40  40  ALA ALA C . n 
C 2 60  PRO 60  41  41  PRO PRO C . n 
C 2 61  GLY 61  42  42  GLY GLY C . n 
C 2 62  GLN 62  43  43  GLN GLN C . n 
C 2 63  GLY 63  44  44  GLY GLY C . n 
C 2 64  PRO 64  45  45  PRO PRO C . n 
C 2 65  GLU 65  46  46  GLU GLU C . n 
C 2 66  TRP 66  47  47  TRP TRP C . n 
C 2 67  MET 67  48  48  MET MET C . n 
C 2 68  GLY 68  49  49  GLY GLY C . n 
C 2 69  TRP 69  50  50  TRP TRP C . n 
C 2 70  ILE 70  51  51  ILE ILE C . n 
C 2 71  ASN 71  52  52  ASN ASN C . n 
C 2 72  THR 72  53  53  THR THR C . n 
C 2 73  SER 73  54  54  SER SER C . n 
C 2 74  SER 74  55  55  SER SER C . n 
C 2 75  GLY 75  56  56  GLY GLY C . n 
C 2 76  ARG 76  57  57  ARG ARG C . n 
C 2 77  SER 77  58  58  SER SER C . n 
C 2 78  ASN 78  59  59  ASN ASN C . n 
C 2 79  PHE 79  60  60  PHE PHE C . n 
C 2 80  ALA 80  61  61  ALA ALA C . n 
C 2 81  GLN 81  62  62  GLN GLN C . n 
C 2 82  LYS 82  63  63  LYS LYS C . n 
C 2 83  PHE 83  64  64  PHE PHE C . n 
C 2 84  GLN 84  65  65  GLN GLN C . n 
C 2 85  GLY 85  66  66  GLY GLY C . n 
C 2 86  ARG 86  67  67  ARG ARG C . n 
C 2 87  VAL 87  68  68  VAL VAL C . n 
C 2 88  THR 88  69  69  THR THR C . n 
C 2 89  MET 89  70  70  MET MET C . n 
C 2 90  THR 90  71  71  THR THR C . n 
C 2 91  ARG 91  72  72  ARG ARG C . n 
C 2 92  ASP 92  73  73  ASP ASP C . n 
C 2 93  THR 93  74  74  THR THR C . n 
C 2 94  SER 94  75  75  SER SER C . n 
C 2 95  ILE 95  76  76  ILE ILE C . n 
C 2 96  SER 96  77  77  SER SER C . n 
C 2 97  THR 97  78  78  THR THR C . n 
C 2 98  ALA 98  79  79  ALA ALA C . n 
C 2 99  TYR 99  80  80  TYR TYR C . n 
C 2 100 MET 100 81  81  MET MET C . n 
C 2 101 GLU 101 82  82  GLU GLU C . n 
C 2 102 LEU 102 83  83  LEU LEU C . n 
C 2 103 ASN 103 84  84  ASN ASN C . n 
C 2 104 ARG 104 85  85  ARG ARG C . n 
C 2 105 LEU 105 86  86  LEU LEU C . n 
C 2 106 LYS 106 87  87  LYS LYS C . n 
C 2 107 SER 107 88  88  SER SER C . n 
C 2 108 ASP 108 89  89  ASP ASP C . n 
C 2 109 ASP 109 90  90  ASP ASP C . n 
C 2 110 THR 110 91  91  THR THR C . n 
C 2 111 ALA 111 92  92  ALA ALA C . n 
C 2 112 VAL 112 93  93  VAL VAL C . n 
C 2 113 TYR 113 94  94  TYR TYR C . n 
C 2 114 TYR 114 95  95  TYR TYR C . n 
C 2 115 CYS 115 96  96  CYS CYS C . n 
C 2 116 THR 116 97  97  THR THR C . n 
C 2 117 THR 117 98  98  THR THR C . n 
C 2 118 GLY 118 99  99  GLY GLY C . n 
C 2 119 SER 119 100 100 SER SER C . n 
C 2 120 TRP 120 101 101 TRP TRP C . n 
C 2 121 ILE 121 102 102 ILE ILE C . n 
C 2 122 SER 122 103 103 SER SER C . n 
C 2 123 LEU 123 104 104 LEU LEU C . n 
C 2 124 TYR 124 105 105 TYR TYR C . n 
C 2 125 TYR 125 106 106 TYR TYR C . n 
C 2 126 ASP 126 107 107 ASP ASP C . n 
C 2 127 SER 127 108 108 SER SER C . n 
C 2 128 SER 128 109 109 SER SER C . n 
C 2 129 GLY 129 110 110 GLY GLY C . n 
C 2 130 TYR 130 111 111 TYR TYR C . n 
C 2 131 PRO 131 112 112 PRO PRO C . n 
C 2 132 ASN 132 113 113 ASN ASN C . n 
C 2 133 PHE 133 114 114 PHE PHE C . n 
C 2 134 ASP 134 115 115 ASP ASP C . n 
C 2 135 TYR 135 116 116 TYR TYR C . n 
C 2 136 TRP 136 117 117 TRP TRP C . n 
C 2 137 GLY 137 118 118 GLY GLY C . n 
C 2 138 GLN 138 119 119 GLN GLN C . n 
C 2 139 GLY 139 120 120 GLY GLY C . n 
C 2 140 THR 140 121 121 THR THR C . n 
C 2 141 LEU 141 122 122 LEU LEU C . n 
C 2 142 VAL 142 123 123 VAL VAL C . n 
C 2 143 THR 143 124 124 THR THR C . n 
C 2 144 VAL 144 125 125 VAL VAL C . n 
C 2 145 THR 145 126 126 THR THR C . n 
D 3 1   GLN 1   1   ?   ?   ?   D . n 
D 3 2   SER 2   2   ?   ?   ?   D . n 
D 3 3   ALA 3   3   ?   ?   ?   D . n 
D 3 4   LEU 4   4   ?   ?   ?   D . n 
D 3 5   THR 5   5   5   THR THR D . n 
D 3 6   GLN 6   6   6   GLN GLN D . n 
D 3 7   PRO 7   7   7   PRO PRO D . n 
D 3 8   ALA 8   8   8   ALA ALA D . n 
D 3 9   SER 9   9   9   SER SER D . n 
D 3 10  VAL 10  10  10  VAL VAL D . n 
D 3 11  SER 11  11  11  SER SER D . n 
D 3 12  GLY 12  12  12  GLY GLY D . n 
D 3 13  SER 13  13  13  SER SER D . n 
D 3 14  PRO 14  14  14  PRO PRO D . n 
D 3 15  GLY 15  15  15  GLY GLY D . n 
D 3 16  GLN 16  16  16  GLN GLN D . n 
D 3 17  PRO 17  17  17  PRO PRO D . n 
D 3 18  ILE 18  18  18  ILE ILE D . n 
D 3 19  THR 19  19  19  THR THR D . n 
D 3 20  ILE 20  20  20  ILE ILE D . n 
D 3 21  SER 21  21  21  SER SER D . n 
D 3 22  CYS 22  22  22  CYS CYS D . n 
D 3 23  THR 23  23  23  THR THR D . n 
D 3 24  GLY 24  24  24  GLY GLY D . n 
D 3 25  THR 25  25  25  THR THR D . n 
D 3 26  SER 26  26  26  SER SER D . n 
D 3 27  TYR 27  27  27  TYR TYR D . n 
D 3 28  ASP 28  28  28  ASP ASP D . n 
D 3 29  VAL 29  29  29  VAL VAL D . n 
D 3 30  GLY 30  30  30  GLY GLY D . n 
D 3 31  ASN 31  31  31  ASN ASN D . n 
D 3 32  TYR 32  32  32  TYR TYR D . n 
D 3 33  ASP 33  33  33  ASP ASP D . n 
D 3 34  LEU 34  34  34  LEU LEU D . n 
D 3 35  VAL 35  35  35  VAL VAL D . n 
D 3 36  SER 36  36  36  SER SER D . n 
D 3 37  TRP 37  37  37  TRP TRP D . n 
D 3 38  TYR 38  38  38  TYR TYR D . n 
D 3 39  GLN 39  39  39  GLN GLN D . n 
D 3 40  GLN 40  40  40  GLN GLN D . n 
D 3 41  HIS 41  41  41  HIS HIS D . n 
D 3 42  PRO 42  42  42  PRO PRO D . n 
D 3 43  GLY 43  43  43  GLY GLY D . n 
D 3 44  ASN 44  44  44  ASN ASN D . n 
D 3 45  ALA 45  45  45  ALA ALA D . n 
D 3 46  PRO 46  46  46  PRO PRO D . n 
D 3 47  LYS 47  47  47  LYS LYS D . n 
D 3 48  TYR 48  48  48  TYR TYR D . n 
D 3 49  MET 49  49  49  MET MET D . n 
D 3 50  ILE 50  50  50  ILE ILE D . n 
D 3 51  TYR 51  51  51  TYR TYR D . n 
D 3 52  GLU 52  52  52  GLU GLU D . n 
D 3 53  VAL 53  53  53  VAL VAL D . n 
D 3 54  THR 54  54  54  THR THR D . n 
D 3 55  LYS 55  55  55  LYS LYS D . n 
D 3 56  ARG 56  56  56  ARG ARG D . n 
D 3 57  PRO 57  57  57  PRO PRO D . n 
D 3 58  ALA 58  58  58  ALA ALA D . n 
D 3 59  GLY 59  59  59  GLY GLY D . n 
D 3 60  ILE 60  60  60  ILE ILE D . n 
D 3 61  SER 61  61  61  SER SER D . n 
D 3 62  ASN 62  62  62  ASN ASN D . n 
D 3 63  ARG 63  63  63  ARG ARG D . n 
D 3 64  PHE 64  64  64  PHE PHE D . n 
D 3 65  SER 65  65  65  SER SER D . n 
D 3 66  GLY 66  66  66  GLY GLY D . n 
D 3 67  SER 67  67  67  SER SER D . n 
D 3 68  LYS 68  68  68  LYS LYS D . n 
D 3 69  SER 69  69  69  SER SER D . n 
D 3 70  GLY 70  70  70  GLY GLY D . n 
D 3 71  ASN 71  71  71  ASN ASN D . n 
D 3 72  THR 72  72  72  THR THR D . n 
D 3 73  ALA 73  73  73  ALA ALA D . n 
D 3 74  SER 74  74  74  SER SER D . n 
D 3 75  LEU 75  75  75  LEU LEU D . n 
D 3 76  THR 76  76  76  THR THR D . n 
D 3 77  ILE 77  77  77  ILE ILE D . n 
D 3 78  SER 78  78  78  SER SER D . n 
D 3 79  GLY 79  79  79  GLY GLY D . n 
D 3 80  LEU 80  80  80  LEU LEU D . n 
D 3 81  GLN 81  81  81  GLN GLN D . n 
D 3 82  ALA 82  82  82  ALA ALA D . n 
D 3 83  GLU 83  83  83  GLU GLU D . n 
D 3 84  ASP 84  84  84  ASP ASP D . n 
D 3 85  ALA 85  85  85  ALA ALA D . n 
D 3 86  ALA 86  86  86  ALA ALA D . n 
D 3 87  ASP 87  87  87  ASP ASP D . n 
D 3 88  TYR 88  88  88  TYR TYR D . n 
D 3 89  TYR 89  89  89  TYR TYR D . n 
D 3 90  CYS 90  90  90  CYS CYS D . n 
D 3 91  CYS 91  91  91  CYS CYS D . n 
D 3 92  SER 92  92  92  SER SER D . n 
D 3 93  TYR 93  93  93  TYR TYR D . n 
D 3 94  ALA 94  94  94  ALA ALA D . n 
D 3 95  GLY 95  95  95  GLY GLY D . n 
D 3 96  SER 96  96  96  SER SER D . n 
D 3 97  SER 97  97  97  SER SER D . n 
D 3 98  THR 98  98  98  THR THR D . n 
D 3 99  VAL 99  99  99  VAL VAL D . n 
D 3 100 ILE 100 100 100 ILE ILE D . n 
D 3 101 PHE 101 101 101 PHE PHE D . n 
D 3 102 GLY 102 102 102 GLY GLY D . n 
D 3 103 GLY 103 103 103 GLY GLY D . n 
D 3 104 GLY 104 104 104 GLY GLY D . n 
D 3 105 THR 105 105 105 THR THR D . n 
D 3 106 LYS 106 106 106 LYS LYS D . n 
D 3 107 VAL 107 107 107 VAL VAL D . n 
D 3 108 THR 108 108 108 THR THR D . n 
D 3 109 VAL 109 109 109 VAL VAL D . n 
D 3 110 LEU 110 110 110 LEU LEU D . n 
E 1 1   MET 1   9   ?   ?   ?   E . n 
E 1 2   GLY 2   10  ?   ?   ?   E . n 
E 1 3   SER 3   11  ?   ?   ?   E . n 
E 1 4   LEU 4   12  ?   ?   ?   E . n 
E 1 5   GLN 5   13  ?   ?   ?   E . n 
E 1 6   PRO 6   14  ?   ?   ?   E . n 
E 1 7   LEU 7   15  ?   ?   ?   E . n 
E 1 8   ALA 8   16  ?   ?   ?   E . n 
E 1 9   THR 9   17  ?   ?   ?   E . n 
E 1 10  LEU 10  18  ?   ?   ?   E . n 
E 1 11  TYR 11  19  ?   ?   ?   E . n 
E 1 12  LEU 12  20  ?   ?   ?   E . n 
E 1 13  LEU 13  21  ?   ?   ?   E . n 
E 1 14  GLY 14  22  ?   ?   ?   E . n 
E 1 15  MET 15  23  ?   ?   ?   E . n 
E 1 16  LEU 16  24  ?   ?   ?   E . n 
E 1 17  VAL 17  25  ?   ?   ?   E . n 
E 1 18  ALA 18  26  ?   ?   ?   E . n 
E 1 19  SER 19  27  ?   ?   ?   E . n 
E 1 20  VAL 20  28  ?   ?   ?   E . n 
E 1 21  LEU 21  29  ?   ?   ?   E . n 
E 1 22  ALA 22  30  ?   ?   ?   E . n 
E 1 23  ALA 23  31  ?   ?   ?   E . n 
E 1 24  GLU 24  32  ?   ?   ?   E . n 
E 1 25  ASN 25  33  33  ASN ASN E . n 
E 1 26  LEU 26  34  34  LEU LEU E . n 
E 1 27  TRP 27  35  35  TRP TRP E . n 
E 1 28  VAL 28  36  36  VAL VAL E . n 
E 1 29  THR 29  37  37  THR THR E . n 
E 1 30  VAL 30  38  38  VAL VAL E . n 
E 1 31  TYR 31  39  39  TYR TYR E . n 
E 1 32  TYR 32  40  40  TYR TYR E . n 
E 1 33  GLY 33  41  41  GLY GLY E . n 
E 1 34  VAL 34  42  42  VAL VAL E . n 
E 1 35  PRO 35  43  43  PRO PRO E . n 
E 1 36  VAL 36  44  44  VAL VAL E . n 
E 1 37  TRP 37  45  45  TRP TRP E . n 
E 1 38  LYS 38  46  46  LYS LYS E . n 
E 1 39  GLU 39  47  47  GLU GLU E . n 
E 1 40  ALA 40  48  48  ALA ALA E . n 
E 1 41  LYS 41  49  49  LYS LYS E . n 
E 1 42  THR 42  50  50  THR THR E . n 
E 1 43  THR 43  51  51  THR THR E . n 
E 1 44  LEU 44  52  52  LEU LEU E . n 
E 1 45  PHE 45  53  53  PHE PHE E . n 
E 1 46  CYS 46  54  54  CYS CYS E . n 
E 1 47  ALA 47  55  55  ALA ALA E . n 
E 1 48  SER 48  56  56  SER SER E . n 
E 1 49  ASP 49  57  57  ASP ASP E . n 
E 1 50  ALA 50  58  58  ALA ALA E . n 
E 1 51  ARG 51  59  59  ARG ARG E . n 
E 1 52  ALA 52  60  60  ALA ALA E . n 
E 1 53  TYR 53  61  61  TYR TYR E . n 
E 1 54  GLU 54  62  62  GLU GLU E . n 
E 1 55  LYS 55  63  63  LYS LYS E . n 
E 1 56  GLU 56  64  64  GLU GLU E . n 
E 1 57  VAL 57  65  65  VAL VAL E . n 
E 1 58  HIS 58  66  66  HIS HIS E . n 
E 1 59  ASN 59  67  67  ASN ASN E . n 
E 1 60  VAL 60  68  68  VAL VAL E . n 
E 1 61  TRP 61  69  69  TRP TRP E . n 
E 1 62  ALA 62  70  70  ALA ALA E . n 
E 1 63  THR 63  71  71  THR THR E . n 
E 1 64  HIS 64  72  72  HIS HIS E . n 
E 1 65  ALA 65  73  73  ALA ALA E . n 
E 1 66  CYS 66  74  74  CYS CYS E . n 
E 1 67  VAL 67  75  75  VAL VAL E . n 
E 1 68  PRO 68  76  76  PRO PRO E . n 
E 1 69  THR 69  77  77  THR THR E . n 
E 1 70  ASP 70  78  78  ASP ASP E . n 
E 1 71  PRO 71  79  79  PRO PRO E . n 
E 1 72  SER 72  80  80  SER SER E . n 
E 1 73  PRO 73  81  81  PRO PRO E . n 
E 1 74  GLN 74  82  82  GLN GLN E . n 
E 1 75  GLU 75  83  83  GLU GLU E . n 
E 1 76  LEU 76  84  84  LEU LEU E . n 
E 1 77  VAL 77  85  85  VAL VAL E . n 
E 1 78  LEU 78  86  86  LEU LEU E . n 
E 1 79  GLY 79  87  87  GLY GLY E . n 
E 1 80  ASN 80  88  88  ASN ASN E . n 
E 1 81  VAL 81  89  89  VAL VAL E . n 
E 1 82  THR 82  90  90  THR THR E . n 
E 1 83  GLU 83  91  91  GLU GLU E . n 
E 1 84  ASN 84  92  92  ASN ASN E . n 
E 1 85  PHE 85  93  93  PHE PHE E . n 
E 1 86  ASN 86  94  94  ASN ASN E . n 
E 1 87  MET 87  95  95  MET MET E . n 
E 1 88  TRP 88  96  96  TRP TRP E . n 
E 1 89  LYS 89  97  97  LYS LYS E . n 
E 1 90  ASN 90  98  98  ASN ASN E . n 
E 1 91  ASP 91  99  99  ASP ASP E . n 
E 1 92  MET 92  100 100 MET MET E . n 
E 1 93  VAL 93  101 101 VAL VAL E . n 
E 1 94  ASP 94  102 102 ASP ASP E . n 
E 1 95  GLN 95  103 103 GLN GLN E . n 
E 1 96  MET 96  104 104 MET MET E . n 
E 1 97  HIS 97  105 105 HIS HIS E . n 
E 1 98  GLU 98  106 106 GLU GLU E . n 
E 1 99  ASP 99  107 107 ASP ASP E . n 
E 1 100 ILE 100 108 108 ILE ILE E . n 
E 1 101 ILE 101 109 109 ILE ILE E . n 
E 1 102 SER 102 110 110 SER SER E . n 
E 1 103 LEU 103 111 111 LEU LEU E . n 
E 1 104 TRP 104 112 112 TRP TRP E . n 
E 1 105 ASP 105 113 113 ASP ASP E . n 
E 1 106 GLN 106 114 114 GLN GLN E . n 
E 1 107 SER 107 115 115 SER SER E . n 
E 1 108 LEU 108 116 116 LEU LEU E . n 
E 1 109 LYS 109 117 117 LYS LYS E . n 
E 1 110 PRO 110 118 118 PRO PRO E . n 
E 1 111 CYS 111 119 119 CYS CYS E . n 
E 1 112 VAL 112 120 120 VAL VAL E . n 
E 1 113 LYS 113 121 121 LYS LYS E . n 
E 1 114 LEU 114 122 122 LEU LEU E . n 
E 1 115 THR 115 123 123 THR THR E . n 
E 1 116 PRO 116 124 124 PRO PRO E . n 
E 1 117 LEU 117 125 125 LEU LEU E . n 
E 1 118 CYS 118 126 126 CYS CYS E . n 
E 1 119 VAL 119 127 127 VAL VAL E . n 
E 1 120 THR 120 128 128 THR THR E . n 
E 1 121 LEU 121 129 129 LEU LEU E . n 
E 1 122 ILE 122 130 130 ILE ILE E . n 
E 1 123 CYS 123 131 131 CYS CYS E . n 
E 1 124 SER 124 132 132 SER SER E . n 
E 1 125 ASP 125 133 133 ASP ASP E . n 
E 1 126 ALA 126 134 134 ALA ALA E . n 
E 1 127 THR 127 135 135 THR THR E . n 
E 1 128 VAL 128 136 136 VAL VAL E . n 
E 1 129 LYS 129 137 137 LYS LYS E . n 
E 1 130 THR 130 138 138 THR THR E . n 
E 1 131 GLY 131 139 139 GLY GLY E . n 
E 1 132 THR 132 148 148 THR THR E . n 
E 1 133 VAL 133 149 149 VAL VAL E . n 
E 1 134 GLU 134 150 150 GLU GLU E . n 
E 1 135 GLU 135 151 151 GLU GLU E . n 
E 1 136 MET 136 152 152 MET MET E . n 
E 1 137 LYS 137 153 153 LYS LYS E . n 
E 1 138 ASN 138 154 154 ASN ASN E . n 
E 1 139 CYS 139 155 155 CYS CYS E . n 
E 1 140 SER 140 156 156 SER SER E . n 
E 1 141 PHE 141 157 157 PHE PHE E . n 
E 1 142 ASN 142 158 158 ASN ASN E . n 
E 1 143 THR 143 159 159 THR THR E . n 
E 1 144 THR 144 160 160 THR THR E . n 
E 1 145 THR 145 161 161 THR THR E . n 
E 1 146 GLU 146 162 162 GLU GLU E . n 
E 1 147 ILE 147 163 163 ILE ILE E . n 
E 1 148 ARG 148 164 164 ARG ARG E . n 
E 1 149 ASP 149 165 165 ASP ASP E . n 
E 1 150 LYS 150 166 166 LYS LYS E . n 
E 1 151 GLU 151 167 167 GLU GLU E . n 
E 1 152 LYS 152 168 168 LYS LYS E . n 
E 1 153 LYS 153 169 169 LYS LYS E . n 
E 1 154 GLU 154 170 170 GLU GLU E . n 
E 1 155 TYR 155 171 171 TYR TYR E . n 
E 1 156 ALA 156 172 172 ALA ALA E . n 
E 1 157 LEU 157 173 173 LEU LEU E . n 
E 1 158 PHE 158 174 174 PHE PHE E . n 
E 1 159 TYR 159 175 175 TYR TYR E . n 
E 1 160 LYS 160 176 176 LYS LYS E . n 
E 1 161 PRO 161 177 177 PRO PRO E . n 
E 1 162 ASP 162 178 178 ASP ASP E . n 
E 1 163 ILE 163 179 179 ILE ILE E . n 
E 1 164 VAL 164 180 180 VAL VAL E . n 
E 1 165 PRO 165 181 181 PRO PRO E . n 
E 1 166 LEU 166 182 182 LEU LEU E . n 
E 1 167 SER 167 183 183 SER SER E . n 
E 1 168 GLU 168 184 184 GLU GLU E . n 
E 1 169 THR 169 185 185 THR THR E . n 
E 1 170 ASN 170 186 186 ASN ASN E . n 
E 1 171 ASN 171 187 187 ASN ASN E . n 
E 1 172 THR 172 188 188 THR THR E . n 
E 1 173 SER 173 189 189 SER SER E . n 
E 1 174 GLU 174 190 190 GLU GLU E . n 
E 1 175 TYR 175 191 191 TYR TYR E . n 
E 1 176 ARG 176 192 192 ARG ARG E . n 
E 1 177 LEU 177 193 193 LEU LEU E . n 
E 1 178 ILE 178 194 194 ILE ILE E . n 
E 1 179 ASN 179 195 195 ASN ASN E . n 
E 1 180 CYS 180 196 196 CYS CYS E . n 
E 1 181 ASN 181 197 197 ASN ASN E . n 
E 1 182 THR 182 198 198 THR THR E . n 
E 1 183 SER 183 199 199 SER SER E . n 
E 1 184 ALA 184 200 200 ALA ALA E . n 
E 1 185 CYS 185 201 201 CYS CYS E . n 
E 1 186 THR 186 202 202 THR THR E . n 
E 1 187 GLN 187 203 203 GLN GLN E . n 
E 1 188 ALA 188 204 204 ALA ALA E . n 
E 1 189 CYS 189 205 205 CYS CYS E . n 
E 1 190 PRO 190 206 206 PRO PRO E . n 
E 1 191 LYS 191 207 207 LYS LYS E . n 
E 1 192 VAL 192 208 208 VAL VAL E . n 
E 1 193 THR 193 209 209 THR THR E . n 
E 1 194 PHE 194 210 210 PHE PHE E . n 
E 1 195 GLU 195 211 211 GLU GLU E . n 
E 1 196 PRO 196 212 212 PRO PRO E . n 
E 1 197 ILE 197 213 213 ILE ILE E . n 
E 1 198 PRO 198 214 214 PRO PRO E . n 
E 1 199 ILE 199 215 215 ILE ILE E . n 
E 1 200 HIS 200 216 216 HIS HIS E . n 
E 1 201 TYR 201 217 217 TYR TYR E . n 
E 1 202 CYS 202 218 218 CYS CYS E . n 
E 1 203 ALA 203 219 219 ALA ALA E . n 
E 1 204 PRO 204 220 220 PRO PRO E . n 
E 1 205 ALA 205 221 221 ALA ALA E . n 
E 1 206 GLY 206 222 222 GLY GLY E . n 
E 1 207 TYR 207 223 223 TYR TYR E . n 
E 1 208 ALA 208 224 224 ALA ALA E . n 
E 1 209 ILE 209 225 225 ILE ILE E . n 
E 1 210 LEU 210 226 226 LEU LEU E . n 
E 1 211 LYS 211 227 227 LYS LYS E . n 
E 1 212 CYS 212 228 228 CYS CYS E . n 
E 1 213 ASN 213 229 229 ASN ASN E . n 
E 1 214 ASP 214 230 230 ASP ASP E . n 
E 1 215 GLU 215 231 231 GLU GLU E . n 
E 1 216 THR 216 232 232 THR THR E . n 
E 1 217 PHE 217 233 233 PHE PHE E . n 
E 1 218 ASN 218 234 234 ASN ASN E . n 
E 1 219 GLY 219 235 235 GLY GLY E . n 
E 1 220 THR 220 236 236 THR THR E . n 
E 1 221 GLY 221 237 237 GLY GLY E . n 
E 1 222 PRO 222 238 238 PRO PRO E . n 
E 1 223 CYS 223 239 239 CYS CYS E . n 
E 1 224 SER 224 240 240 SER SER E . n 
E 1 225 ASN 225 241 241 ASN ASN E . n 
E 1 226 VAL 226 242 242 VAL VAL E . n 
E 1 227 SER 227 243 243 SER SER E . n 
E 1 228 THR 228 244 244 THR THR E . n 
E 1 229 VAL 229 245 245 VAL VAL E . n 
E 1 230 GLN 230 246 246 GLN GLN E . n 
E 1 231 CYS 231 247 247 CYS CYS E . n 
E 1 232 THR 232 248 248 THR THR E . n 
E 1 233 HIS 233 249 249 HIS HIS E . n 
E 1 234 GLY 234 250 250 GLY GLY E . n 
E 1 235 ILE 235 251 251 ILE ILE E . n 
E 1 236 ARG 236 252 252 ARG ARG E . n 
E 1 237 PRO 237 253 253 PRO PRO E . n 
E 1 238 VAL 238 254 254 VAL VAL E . n 
E 1 239 VAL 239 255 255 VAL VAL E . n 
E 1 240 SER 240 256 256 SER SER E . n 
E 1 241 THR 241 257 257 THR THR E . n 
E 1 242 GLN 242 258 258 GLN GLN E . n 
E 1 243 LEU 243 259 259 LEU LEU E . n 
E 1 244 LEU 244 260 260 LEU LEU E . n 
E 1 245 LEU 245 261 261 LEU LEU E . n 
E 1 246 ASN 246 262 262 ASN ASN E . n 
E 1 247 GLY 247 263 263 GLY GLY E . n 
E 1 248 SER 248 264 264 SER SER E . n 
E 1 249 LEU 249 265 265 LEU LEU E . n 
E 1 250 ALA 250 266 266 ALA ALA E . n 
E 1 251 GLU 251 267 267 GLU GLU E . n 
E 1 252 LYS 252 268 268 LYS LYS E . n 
E 1 253 GLU 253 269 269 GLU GLU E . n 
E 1 254 ILE 254 270 270 ILE ILE E . n 
E 1 255 VAL 255 271 271 VAL VAL E . n 
E 1 256 ILE 256 272 272 ILE ILE E . n 
E 1 257 ARG 257 273 273 ARG ARG E . n 
E 1 258 SER 258 274 274 SER SER E . n 
E 1 259 GLU 259 275 275 GLU GLU E . n 
E 1 260 ASN 260 276 276 ASN ASN E . n 
E 1 261 LEU 261 277 277 LEU LEU E . n 
E 1 262 THR 262 278 278 THR THR E . n 
E 1 263 ASN 263 279 279 ASN ASN E . n 
E 1 264 ASN 264 280 280 ASN ASN E . n 
E 1 265 ALA 265 281 281 ALA ALA E . n 
E 1 266 LYS 266 282 282 LYS LYS E . n 
E 1 267 ILE 267 283 283 ILE ILE E . n 
E 1 268 ILE 268 284 284 ILE ILE E . n 
E 1 269 ILE 269 285 285 ILE ILE E . n 
E 1 270 VAL 270 286 286 VAL VAL E . n 
E 1 271 HIS 271 287 287 HIS HIS E . n 
E 1 272 LEU 272 288 288 LEU LEU E . n 
E 1 273 HIS 273 289 289 HIS HIS E . n 
E 1 274 THR 274 290 290 THR THR E . n 
E 1 275 PRO 275 291 291 PRO PRO E . n 
E 1 276 VAL 276 292 292 VAL VAL E . n 
E 1 277 GLU 277 293 293 GLU GLU E . n 
E 1 278 ILE 278 294 294 ILE ILE E . n 
E 1 279 VAL 279 295 295 VAL VAL E . n 
E 1 280 CYS 280 296 296 CYS CYS E . n 
E 1 281 THR 281 297 297 THR THR E . n 
E 1 282 ARG 282 298 298 ARG ARG E . n 
E 1 283 PRO 283 299 299 PRO PRO E . n 
E 1 284 ASN 284 300 300 ASN ASN E . n 
E 1 285 ASN 285 301 301 ASN ASN E . n 
E 1 286 ASN 286 302 302 ASN ASN E . n 
E 1 287 THR 287 303 303 THR THR E . n 
E 1 288 ARG 288 304 304 ARG ARG E . n 
E 1 289 LYS 289 305 305 LYS LYS E . n 
E 1 290 SER 290 306 306 SER SER E . n 
E 1 291 VAL 291 307 307 VAL VAL E . n 
E 1 292 ARG 292 308 308 ARG ARG E . n 
E 1 293 ILE 293 309 309 ILE ILE E . n 
E 1 294 GLY 294 312 312 GLY GLY E . n 
E 1 295 PRO 295 313 313 PRO PRO E . n 
E 1 296 GLY 296 314 314 GLY GLY E . n 
E 1 297 GLN 297 315 315 GLN GLN E . n 
E 1 298 THR 298 316 316 THR THR E . n 
E 1 299 PHE 299 317 317 PHE PHE E . n 
E 1 300 TYR 300 318 318 TYR TYR E . n 
E 1 301 ALA 301 319 319 ALA ALA E . n 
E 1 302 THR 302 320 320 THR THR E . n 
E 1 303 GLY 303 321 321 GLY GLY E . n 
E 1 304 ASP 304 321 321 ASP ASP E A n 
E 1 305 ILE 305 322 322 ILE ILE E . n 
E 1 306 ILE 306 323 323 ILE ILE E . n 
E 1 307 GLY 307 324 324 GLY GLY E . n 
E 1 308 ASP 308 325 325 ASP ASP E . n 
E 1 309 ILE 309 326 326 ILE ILE E . n 
E 1 310 LYS 310 327 327 LYS LYS E . n 
E 1 311 GLN 311 328 328 GLN GLN E . n 
E 1 312 ALA 312 329 329 ALA ALA E . n 
E 1 313 HIS 313 330 330 HIS HIS E . n 
E 1 314 CYS 314 331 331 CYS CYS E . n 
E 1 315 ASN 315 332 332 ASN ASN E . n 
E 1 316 ILE 316 333 333 ILE ILE E . n 
E 1 317 SER 317 334 334 SER SER E . n 
E 1 318 GLU 318 335 335 GLU GLU E . n 
E 1 319 GLU 319 336 336 GLU GLU E . n 
E 1 320 LYS 320 337 337 LYS LYS E . n 
E 1 321 TRP 321 338 338 TRP TRP E . n 
E 1 322 ASN 322 339 339 ASN ASN E . n 
E 1 323 ASP 323 340 340 ASP ASP E . n 
E 1 324 THR 324 341 341 THR THR E . n 
E 1 325 LEU 325 342 342 LEU LEU E . n 
E 1 326 GLN 326 343 343 GLN GLN E . n 
E 1 327 LYS 327 344 344 LYS LYS E . n 
E 1 328 VAL 328 345 345 VAL VAL E . n 
E 1 329 GLY 329 346 346 GLY GLY E . n 
E 1 330 ILE 330 347 347 ILE ILE E . n 
E 1 331 GLU 331 348 348 GLU GLU E . n 
E 1 332 LEU 332 349 349 LEU LEU E . n 
E 1 333 GLN 333 350 350 GLN GLN E . n 
E 1 334 LYS 334 351 351 LYS LYS E . n 
E 1 335 HIS 335 352 352 HIS HIS E . n 
E 1 336 PHE 336 353 353 PHE PHE E . n 
E 1 337 PRO 337 354 354 PRO PRO E . n 
E 1 338 ASN 338 355 355 ASN ASN E . n 
E 1 339 LYS 339 356 356 LYS LYS E . n 
E 1 340 THR 340 357 357 THR THR E . n 
E 1 341 ILE 341 358 358 ILE ILE E . n 
E 1 342 LYS 342 360 360 LYS LYS E . n 
E 1 343 TYR 343 361 361 TYR TYR E . n 
E 1 344 ASN 344 362 362 ASN ASN E . n 
E 1 345 GLN 345 363 363 GLN GLN E . n 
E 1 346 SER 346 364 364 SER SER E . n 
E 1 347 ALA 347 365 365 ALA ALA E . n 
E 1 348 GLY 348 366 366 GLY GLY E . n 
E 1 349 GLY 349 367 367 GLY GLY E . n 
E 1 350 ASP 350 368 368 ASP ASP E . n 
E 1 351 MET 351 369 369 MET MET E . n 
E 1 352 GLU 352 370 370 GLU GLU E . n 
E 1 353 ILE 353 371 371 ILE ILE E . n 
E 1 354 THR 354 372 372 THR THR E . n 
E 1 355 THR 355 373 373 THR THR E . n 
E 1 356 HIS 356 374 374 HIS HIS E . n 
E 1 357 SER 357 375 375 SER SER E . n 
E 1 358 PHE 358 376 376 PHE PHE E . n 
E 1 359 ASN 359 377 377 ASN ASN E . n 
E 1 360 CYS 360 378 378 CYS CYS E . n 
E 1 361 GLY 361 379 379 GLY GLY E . n 
E 1 362 GLY 362 380 380 GLY GLY E . n 
E 1 363 GLU 363 381 381 GLU GLU E . n 
E 1 364 PHE 364 382 382 PHE PHE E . n 
E 1 365 PHE 365 383 383 PHE PHE E . n 
E 1 366 TYR 366 384 384 TYR TYR E . n 
E 1 367 CYS 367 385 385 CYS CYS E . n 
E 1 368 ASN 368 386 386 ASN ASN E . n 
E 1 369 THR 369 387 387 THR THR E . n 
E 1 370 SER 370 388 388 SER SER E . n 
E 1 371 ASN 371 389 389 ASN ASN E . n 
E 1 372 LEU 372 390 390 LEU LEU E . n 
E 1 373 PHE 373 391 391 PHE PHE E . n 
E 1 374 ASN 374 392 392 ASN ASN E . n 
E 1 375 GLY 375 393 393 GLY GLY E . n 
E 1 376 THR 376 394 394 THR THR E . n 
E 1 377 TYR 377 395 395 TYR TYR E . n 
E 1 378 ASN 378 396 396 ASN ASN E . n 
E 1 379 GLY 379 397 397 GLY GLY E . n 
E 1 380 THR 380 398 398 THR THR E . n 
E 1 381 TYR 381 400 400 TYR TYR E . n 
E 1 382 ILE 382 401 401 ILE ILE E . n 
E 1 383 SER 383 402 402 SER SER E . n 
E 1 384 THR 384 403 403 THR THR E . n 
E 1 385 ASN 385 404 404 ASN ASN E . n 
E 1 386 SER 386 405 405 SER SER E . n 
E 1 387 SER 387 406 406 SER SER E . n 
E 1 388 ALA 388 407 407 ALA ALA E . n 
E 1 389 ASN 389 408 408 ASN ASN E . n 
E 1 390 SER 390 409 409 SER SER E . n 
E 1 391 THR 391 411 411 THR THR E . n 
E 1 392 SER 392 412 412 SER SER E . n 
E 1 393 THR 393 413 413 THR THR E . n 
E 1 394 ILE 394 414 414 ILE ILE E . n 
E 1 395 THR 395 415 415 THR THR E . n 
E 1 396 LEU 396 416 416 LEU LEU E . n 
E 1 397 GLN 397 417 417 GLN GLN E . n 
E 1 398 CYS 398 418 418 CYS CYS E . n 
E 1 399 ARG 399 419 419 ARG ARG E . n 
E 1 400 ILE 400 420 420 ILE ILE E . n 
E 1 401 LYS 401 421 421 LYS LYS E . n 
E 1 402 GLN 402 422 422 GLN GLN E . n 
E 1 403 ILE 403 423 423 ILE ILE E . n 
E 1 404 ILE 404 424 424 ILE ILE E . n 
E 1 405 ASN 405 425 425 ASN ASN E . n 
E 1 406 MET 406 426 426 MET MET E . n 
E 1 407 TRP 407 427 427 TRP TRP E . n 
E 1 408 GLN 408 428 428 GLN GLN E . n 
E 1 409 GLY 409 429 429 GLY GLY E . n 
E 1 410 VAL 410 430 430 VAL VAL E . n 
E 1 411 GLY 411 431 431 GLY GLY E . n 
E 1 412 ARG 412 432 432 ARG ARG E . n 
E 1 413 CYS 413 433 433 CYS CYS E . n 
E 1 414 MET 414 434 434 MET MET E . n 
E 1 415 TYR 415 435 435 TYR TYR E . n 
E 1 416 ALA 416 436 436 ALA ALA E . n 
E 1 417 PRO 417 437 437 PRO PRO E . n 
E 1 418 PRO 418 438 438 PRO PRO E . n 
E 1 419 ILE 419 439 439 ILE ILE E . n 
E 1 420 ALA 420 440 440 ALA ALA E . n 
E 1 421 GLY 421 441 441 GLY GLY E . n 
E 1 422 ASN 422 442 442 ASN ASN E . n 
E 1 423 ILE 423 443 443 ILE ILE E . n 
E 1 424 THR 424 444 444 THR THR E . n 
E 1 425 CYS 425 445 445 CYS CYS E . n 
E 1 426 ARG 426 446 446 ARG ARG E . n 
E 1 427 SER 427 447 447 SER SER E . n 
E 1 428 ASN 428 448 448 ASN ASN E . n 
E 1 429 ILE 429 449 449 ILE ILE E . n 
E 1 430 THR 430 450 450 THR THR E . n 
E 1 431 GLY 431 451 451 GLY GLY E . n 
E 1 432 LEU 432 452 452 LEU LEU E . n 
E 1 433 LEU 433 453 453 LEU LEU E . n 
E 1 434 LEU 434 454 454 LEU LEU E . n 
E 1 435 THR 435 455 455 THR THR E . n 
E 1 436 ARG 436 456 456 ARG ARG E . n 
E 1 437 ASP 437 457 457 ASP ASP E . n 
E 1 438 GLY 438 458 458 GLY GLY E . n 
E 1 439 GLY 439 459 459 GLY GLY E . n 
E 1 440 THR 440 460 460 THR THR E . n 
E 1 441 ASN 441 461 461 ASN ASN E . n 
E 1 442 SER 442 462 462 SER SER E . n 
E 1 443 ASN 443 463 463 ASN ASN E . n 
E 1 444 GLU 444 464 464 GLU GLU E . n 
E 1 445 THR 445 465 465 THR THR E . n 
E 1 446 GLU 446 466 466 GLU GLU E . n 
E 1 447 THR 447 467 467 THR THR E . n 
E 1 448 PHE 448 468 468 PHE PHE E . n 
E 1 449 ARG 449 469 469 ARG ARG E . n 
E 1 450 PRO 450 470 470 PRO PRO E . n 
E 1 451 ALA 451 471 471 ALA ALA E . n 
E 1 452 GLY 452 472 472 GLY GLY E . n 
E 1 453 GLY 453 473 473 GLY GLY E . n 
E 1 454 ASP 454 474 474 ASP ASP E . n 
E 1 455 MET 455 475 475 MET MET E . n 
E 1 456 ARG 456 476 476 ARG ARG E . n 
E 1 457 ASP 457 477 477 ASP ASP E . n 
E 1 458 ASN 458 478 478 ASN ASN E . n 
E 1 459 TRP 459 479 479 TRP TRP E . n 
E 1 460 ARG 460 480 480 ARG ARG E . n 
E 1 461 SER 461 481 481 SER SER E . n 
E 1 462 GLU 462 482 482 GLU GLU E . n 
E 1 463 LEU 463 483 483 LEU LEU E . n 
E 1 464 TYR 464 484 484 TYR TYR E . n 
E 1 465 LYS 465 485 485 LYS LYS E . n 
E 1 466 TYR 466 486 486 TYR TYR E . n 
E 1 467 LYS 467 487 487 LYS LYS E . n 
E 1 468 VAL 468 488 488 VAL VAL E . n 
E 1 469 VAL 469 489 489 VAL VAL E . n 
E 1 470 LYS 470 490 490 LYS LYS E . n 
E 1 471 ILE 471 491 491 ILE ILE E . n 
E 1 472 GLU 472 492 492 GLU GLU E . n 
E 1 473 PRO 473 493 493 PRO PRO E . n 
E 1 474 LEU 474 494 494 LEU LEU E . n 
E 1 475 GLY 475 495 495 GLY GLY E . n 
E 1 476 VAL 476 496 496 VAL VAL E . n 
E 1 477 ALA 477 497 497 ALA ALA E . n 
E 1 478 PRO 478 498 498 PRO PRO E . n 
E 1 479 THR 479 499 499 THR THR E . n 
E 1 480 ARG 480 500 500 ARG ARG E . n 
E 1 481 CYS 481 501 501 CYS CYS E . n 
E 1 482 LYS 482 502 502 LYS LYS E . n 
E 1 483 ARG 483 503 503 ARG ARG E . n 
E 1 484 ARG 484 504 504 ARG ARG E . n 
E 1 485 VAL 485 505 505 VAL VAL E . n 
E 1 486 VAL 486 506 ?   ?   ?   E . n 
E 1 487 GLY 487 507 ?   ?   ?   E . n 
E 1 488 ARG 488 508 ?   ?   ?   E . n 
E 1 489 ARG 489 509 ?   ?   ?   E . n 
E 1 490 ARG 490 510 ?   ?   ?   E . n 
E 1 491 ARG 491 511 ?   ?   ?   E . n 
E 1 492 ARG 492 512 ?   ?   ?   E . n 
E 1 493 ARG 493 513 ?   ?   ?   E . n 
E 1 494 ALA 494 514 ?   ?   ?   E . n 
E 1 495 VAL 495 515 ?   ?   ?   E . n 
E 1 496 GLY 496 516 ?   ?   ?   E . n 
E 1 497 ILE 497 517 ?   ?   ?   E . n 
E 1 498 GLY 498 518 ?   ?   ?   E . n 
E 1 499 ALA 499 519 ?   ?   ?   E . n 
E 1 500 VAL 500 520 ?   ?   ?   E . n 
E 1 501 PHE 501 521 ?   ?   ?   E . n 
E 1 502 LEU 502 522 ?   ?   ?   E . n 
E 1 503 GLY 503 523 ?   ?   ?   E . n 
E 1 504 PHE 504 524 ?   ?   ?   E . n 
E 1 505 LEU 505 525 ?   ?   ?   E . n 
E 1 506 GLY 506 526 ?   ?   ?   E . n 
E 1 507 ALA 507 527 ?   ?   ?   E . n 
E 1 508 ALA 508 528 ?   ?   ?   E . n 
E 1 509 GLY 509 529 ?   ?   ?   E . n 
E 1 510 SER 510 530 ?   ?   ?   E . n 
E 1 511 THR 511 531 ?   ?   ?   E . n 
E 1 512 MET 512 532 ?   ?   ?   E . n 
E 1 513 GLY 513 533 ?   ?   ?   E . n 
E 1 514 ALA 514 534 ?   ?   ?   E . n 
E 1 515 ALA 515 535 ?   ?   ?   E . n 
E 1 516 SER 516 536 ?   ?   ?   E . n 
E 1 517 MET 517 537 ?   ?   ?   E . n 
E 1 518 THR 518 538 ?   ?   ?   E . n 
E 1 519 LEU 519 539 ?   ?   ?   E . n 
E 1 520 THR 520 540 ?   ?   ?   E . n 
E 1 521 VAL 521 541 ?   ?   ?   E . n 
E 1 522 GLN 522 542 ?   ?   ?   E . n 
E 1 523 ALA 523 543 ?   ?   ?   E . n 
E 1 524 ARG 524 544 ?   ?   ?   E . n 
E 1 525 ASN 525 545 ?   ?   ?   E . n 
E 1 526 LEU 526 546 ?   ?   ?   E . n 
E 1 527 LEU 527 547 ?   ?   ?   E . n 
E 1 528 SER 528 548 ?   ?   ?   E . n 
E 1 529 GLY 529 549 ?   ?   ?   E . n 
E 1 530 ILE 530 550 ?   ?   ?   E . n 
E 1 531 VAL 531 551 ?   ?   ?   E . n 
E 1 532 GLN 532 552 ?   ?   ?   E . n 
E 1 533 GLN 533 553 ?   ?   ?   E . n 
E 1 534 GLN 534 554 ?   ?   ?   E . n 
E 1 535 SER 535 555 ?   ?   ?   E . n 
E 1 536 ASN 536 556 ?   ?   ?   E . n 
E 1 537 LEU 537 557 ?   ?   ?   E . n 
E 1 538 LEU 538 558 ?   ?   ?   E . n 
E 1 539 ARG 539 559 ?   ?   ?   E . n 
E 1 540 ALA 540 560 ?   ?   ?   E . n 
E 1 541 PRO 541 561 ?   ?   ?   E . n 
E 1 542 GLU 542 562 ?   ?   ?   E . n 
E 1 543 ALA 543 563 ?   ?   ?   E . n 
E 1 544 GLN 544 564 ?   ?   ?   E . n 
E 1 545 GLN 545 565 ?   ?   ?   E . n 
E 1 546 HIS 546 566 ?   ?   ?   E . n 
E 1 547 LEU 547 567 ?   ?   ?   E . n 
E 1 548 LEU 548 568 ?   ?   ?   E . n 
E 1 549 LYS 549 569 ?   ?   ?   E . n 
E 1 550 LEU 550 570 ?   ?   ?   E . n 
E 1 551 THR 551 571 ?   ?   ?   E . n 
E 1 552 VAL 552 572 ?   ?   ?   E . n 
E 1 553 TRP 553 573 ?   ?   ?   E . n 
E 1 554 GLY 554 574 ?   ?   ?   E . n 
E 1 555 ILE 555 575 ?   ?   ?   E . n 
E 1 556 LYS 556 576 ?   ?   ?   E . n 
E 1 557 GLN 557 577 ?   ?   ?   E . n 
E 1 558 LEU 558 578 ?   ?   ?   E . n 
E 1 559 GLN 559 579 ?   ?   ?   E . n 
E 1 560 ALA 560 580 ?   ?   ?   E . n 
E 1 561 ARG 561 581 ?   ?   ?   E . n 
E 1 562 VAL 562 582 ?   ?   ?   E . n 
E 1 563 LEU 563 583 ?   ?   ?   E . n 
E 1 564 ALA 564 584 ?   ?   ?   E . n 
E 1 565 VAL 565 585 ?   ?   ?   E . n 
E 1 566 GLU 566 586 ?   ?   ?   E . n 
E 1 567 ARG 567 587 ?   ?   ?   E . n 
E 1 568 TYR 568 588 ?   ?   ?   E . n 
E 1 569 LEU 569 589 ?   ?   ?   E . n 
E 1 570 ARG 570 590 ?   ?   ?   E . n 
E 1 571 ASP 571 591 ?   ?   ?   E . n 
E 1 572 GLN 572 592 ?   ?   ?   E . n 
E 1 573 GLN 573 593 ?   ?   ?   E . n 
E 1 574 LEU 574 594 ?   ?   ?   E . n 
E 1 575 LEU 575 595 ?   ?   ?   E . n 
E 1 576 GLY 576 596 ?   ?   ?   E . n 
E 1 577 ILE 577 597 ?   ?   ?   E . n 
E 1 578 TRP 578 598 ?   ?   ?   E . n 
E 1 579 GLY 579 599 ?   ?   ?   E . n 
E 1 580 CYS 580 600 ?   ?   ?   E . n 
E 1 581 SER 581 601 ?   ?   ?   E . n 
E 1 582 GLY 582 602 ?   ?   ?   E . n 
E 1 583 LYS 583 603 ?   ?   ?   E . n 
E 1 584 LEU 584 604 ?   ?   ?   E . n 
E 1 585 ILE 585 605 ?   ?   ?   E . n 
E 1 586 CYS 586 606 ?   ?   ?   E . n 
E 1 587 CYS 587 607 ?   ?   ?   E . n 
E 1 588 THR 588 608 ?   ?   ?   E . n 
E 1 589 ASN 589 609 ?   ?   ?   E . n 
E 1 590 VAL 590 610 ?   ?   ?   E . n 
E 1 591 PRO 591 611 ?   ?   ?   E . n 
E 1 592 TRP 592 612 ?   ?   ?   E . n 
E 1 593 ASN 593 613 ?   ?   ?   E . n 
E 1 594 SER 594 614 ?   ?   ?   E . n 
E 1 595 SER 595 615 ?   ?   ?   E . n 
E 1 596 TRP 596 616 ?   ?   ?   E . n 
E 1 597 SER 597 617 ?   ?   ?   E . n 
E 1 598 ASN 598 618 ?   ?   ?   E . n 
E 1 599 ARG 599 619 ?   ?   ?   E . n 
E 1 600 ASN 600 620 ?   ?   ?   E . n 
E 1 601 LEU 601 621 ?   ?   ?   E . n 
E 1 602 SER 602 622 ?   ?   ?   E . n 
E 1 603 GLU 603 623 ?   ?   ?   E . n 
E 1 604 ILE 604 624 ?   ?   ?   E . n 
E 1 605 TRP 605 625 ?   ?   ?   E . n 
E 1 606 ASP 606 626 ?   ?   ?   E . n 
E 1 607 ASN 607 627 ?   ?   ?   E . n 
E 1 608 MET 608 628 ?   ?   ?   E . n 
E 1 609 THR 609 629 ?   ?   ?   E . n 
E 1 610 TRP 610 630 ?   ?   ?   E . n 
E 1 611 LEU 611 631 ?   ?   ?   E . n 
E 1 612 GLN 612 632 ?   ?   ?   E . n 
E 1 613 TRP 613 633 ?   ?   ?   E . n 
E 1 614 ASP 614 634 ?   ?   ?   E . n 
E 1 615 LYS 615 635 ?   ?   ?   E . n 
E 1 616 GLU 616 636 ?   ?   ?   E . n 
E 1 617 ILE 617 637 ?   ?   ?   E . n 
E 1 618 SER 618 638 ?   ?   ?   E . n 
E 1 619 ASN 619 639 ?   ?   ?   E . n 
E 1 620 TYR 620 640 ?   ?   ?   E . n 
E 1 621 THR 621 641 ?   ?   ?   E . n 
E 1 622 GLN 622 642 ?   ?   ?   E . n 
E 1 623 ILE 623 643 ?   ?   ?   E . n 
E 1 624 ILE 624 644 ?   ?   ?   E . n 
E 1 625 TYR 625 645 ?   ?   ?   E . n 
E 1 626 GLY 626 646 ?   ?   ?   E . n 
E 1 627 LEU 627 647 ?   ?   ?   E . n 
E 1 628 LEU 628 648 ?   ?   ?   E . n 
E 1 629 GLU 629 649 ?   ?   ?   E . n 
E 1 630 GLU 630 650 ?   ?   ?   E . n 
E 1 631 SER 631 651 ?   ?   ?   E . n 
E 1 632 GLN 632 652 ?   ?   ?   E . n 
E 1 633 ASN 633 653 ?   ?   ?   E . n 
E 1 634 GLN 634 654 ?   ?   ?   E . n 
E 1 635 GLN 635 655 ?   ?   ?   E . n 
E 1 636 GLU 636 656 ?   ?   ?   E . n 
E 1 637 LYS 637 657 ?   ?   ?   E . n 
E 1 638 ASN 638 658 ?   ?   ?   E . n 
E 1 639 GLU 639 659 ?   ?   ?   E . n 
E 1 640 GLN 640 660 ?   ?   ?   E . n 
E 1 641 ASP 641 661 ?   ?   ?   E . n 
E 1 642 LEU 642 662 ?   ?   ?   E . n 
E 1 643 LEU 643 663 ?   ?   ?   E . n 
E 1 644 ALA 644 664 ?   ?   ?   E . n 
E 1 645 LEU 645 665 ?   ?   ?   E . n 
E 1 646 ASP 646 666 ?   ?   ?   E . n 
F 1 1   MET 1   19  ?   ?   ?   F . n 
F 1 2   GLY 2   20  ?   ?   ?   F . n 
F 1 3   SER 3   21  ?   ?   ?   F . n 
F 1 4   LEU 4   22  ?   ?   ?   F . n 
F 1 5   GLN 5   23  ?   ?   ?   F . n 
F 1 6   PRO 6   24  ?   ?   ?   F . n 
F 1 7   LEU 7   25  ?   ?   ?   F . n 
F 1 8   ALA 8   26  ?   ?   ?   F . n 
F 1 9   THR 9   27  ?   ?   ?   F . n 
F 1 10  LEU 10  28  ?   ?   ?   F . n 
F 1 11  TYR 11  29  ?   ?   ?   F . n 
F 1 12  LEU 12  30  ?   ?   ?   F . n 
F 1 13  LEU 13  31  ?   ?   ?   F . n 
F 1 14  GLY 14  32  ?   ?   ?   F . n 
F 1 15  MET 15  33  ?   ?   ?   F . n 
F 1 16  LEU 16  34  ?   ?   ?   F . n 
F 1 17  VAL 17  35  ?   ?   ?   F . n 
F 1 18  ALA 18  36  ?   ?   ?   F . n 
F 1 19  SER 19  37  ?   ?   ?   F . n 
F 1 20  VAL 20  38  ?   ?   ?   F . n 
F 1 21  LEU 21  39  ?   ?   ?   F . n 
F 1 22  ALA 22  40  ?   ?   ?   F . n 
F 1 23  ALA 23  41  ?   ?   ?   F . n 
F 1 24  GLU 24  42  ?   ?   ?   F . n 
F 1 25  ASN 25  43  ?   ?   ?   F . n 
F 1 26  LEU 26  44  ?   ?   ?   F . n 
F 1 27  TRP 27  45  ?   ?   ?   F . n 
F 1 28  VAL 28  46  ?   ?   ?   F . n 
F 1 29  THR 29  47  ?   ?   ?   F . n 
F 1 30  VAL 30  48  ?   ?   ?   F . n 
F 1 31  TYR 31  49  ?   ?   ?   F . n 
F 1 32  TYR 32  50  ?   ?   ?   F . n 
F 1 33  GLY 33  51  ?   ?   ?   F . n 
F 1 34  VAL 34  52  ?   ?   ?   F . n 
F 1 35  PRO 35  53  ?   ?   ?   F . n 
F 1 36  VAL 36  54  ?   ?   ?   F . n 
F 1 37  TRP 37  55  ?   ?   ?   F . n 
F 1 38  LYS 38  56  ?   ?   ?   F . n 
F 1 39  GLU 39  57  ?   ?   ?   F . n 
F 1 40  ALA 40  58  ?   ?   ?   F . n 
F 1 41  LYS 41  59  ?   ?   ?   F . n 
F 1 42  THR 42  60  ?   ?   ?   F . n 
F 1 43  THR 43  61  ?   ?   ?   F . n 
F 1 44  LEU 44  62  ?   ?   ?   F . n 
F 1 45  PHE 45  63  ?   ?   ?   F . n 
F 1 46  CYS 46  64  ?   ?   ?   F . n 
F 1 47  ALA 47  65  ?   ?   ?   F . n 
F 1 48  SER 48  66  ?   ?   ?   F . n 
F 1 49  ASP 49  67  ?   ?   ?   F . n 
F 1 50  ALA 50  68  ?   ?   ?   F . n 
F 1 51  ARG 51  69  ?   ?   ?   F . n 
F 1 52  ALA 52  70  ?   ?   ?   F . n 
F 1 53  TYR 53  71  ?   ?   ?   F . n 
F 1 54  GLU 54  72  ?   ?   ?   F . n 
F 1 55  LYS 55  73  ?   ?   ?   F . n 
F 1 56  GLU 56  74  ?   ?   ?   F . n 
F 1 57  VAL 57  75  ?   ?   ?   F . n 
F 1 58  HIS 58  76  ?   ?   ?   F . n 
F 1 59  ASN 59  77  ?   ?   ?   F . n 
F 1 60  VAL 60  78  ?   ?   ?   F . n 
F 1 61  TRP 61  79  ?   ?   ?   F . n 
F 1 62  ALA 62  80  ?   ?   ?   F . n 
F 1 63  THR 63  81  ?   ?   ?   F . n 
F 1 64  HIS 64  82  ?   ?   ?   F . n 
F 1 65  ALA 65  83  ?   ?   ?   F . n 
F 1 66  CYS 66  84  ?   ?   ?   F . n 
F 1 67  VAL 67  85  ?   ?   ?   F . n 
F 1 68  PRO 68  86  ?   ?   ?   F . n 
F 1 69  THR 69  87  ?   ?   ?   F . n 
F 1 70  ASP 70  88  ?   ?   ?   F . n 
F 1 71  PRO 71  89  ?   ?   ?   F . n 
F 1 72  SER 72  90  ?   ?   ?   F . n 
F 1 73  PRO 73  91  ?   ?   ?   F . n 
F 1 74  GLN 74  92  ?   ?   ?   F . n 
F 1 75  GLU 75  93  ?   ?   ?   F . n 
F 1 76  LEU 76  94  ?   ?   ?   F . n 
F 1 77  VAL 77  95  ?   ?   ?   F . n 
F 1 78  LEU 78  96  ?   ?   ?   F . n 
F 1 79  GLY 79  97  ?   ?   ?   F . n 
F 1 80  ASN 80  98  ?   ?   ?   F . n 
F 1 81  VAL 81  99  ?   ?   ?   F . n 
F 1 82  THR 82  100 ?   ?   ?   F . n 
F 1 83  GLU 83  101 ?   ?   ?   F . n 
F 1 84  ASN 84  102 ?   ?   ?   F . n 
F 1 85  PHE 85  103 ?   ?   ?   F . n 
F 1 86  ASN 86  104 ?   ?   ?   F . n 
F 1 87  MET 87  105 ?   ?   ?   F . n 
F 1 88  TRP 88  106 ?   ?   ?   F . n 
F 1 89  LYS 89  107 ?   ?   ?   F . n 
F 1 90  ASN 90  108 ?   ?   ?   F . n 
F 1 91  ASP 91  109 ?   ?   ?   F . n 
F 1 92  MET 92  110 ?   ?   ?   F . n 
F 1 93  VAL 93  111 ?   ?   ?   F . n 
F 1 94  ASP 94  112 ?   ?   ?   F . n 
F 1 95  GLN 95  113 ?   ?   ?   F . n 
F 1 96  MET 96  114 ?   ?   ?   F . n 
F 1 97  HIS 97  115 ?   ?   ?   F . n 
F 1 98  GLU 98  116 ?   ?   ?   F . n 
F 1 99  ASP 99  117 ?   ?   ?   F . n 
F 1 100 ILE 100 118 ?   ?   ?   F . n 
F 1 101 ILE 101 119 ?   ?   ?   F . n 
F 1 102 SER 102 120 ?   ?   ?   F . n 
F 1 103 LEU 103 121 ?   ?   ?   F . n 
F 1 104 TRP 104 122 ?   ?   ?   F . n 
F 1 105 ASP 105 123 ?   ?   ?   F . n 
F 1 106 GLN 106 124 ?   ?   ?   F . n 
F 1 107 SER 107 125 ?   ?   ?   F . n 
F 1 108 LEU 108 126 ?   ?   ?   F . n 
F 1 109 LYS 109 127 ?   ?   ?   F . n 
F 1 110 PRO 110 128 ?   ?   ?   F . n 
F 1 111 CYS 111 129 ?   ?   ?   F . n 
F 1 112 VAL 112 130 ?   ?   ?   F . n 
F 1 113 LYS 113 131 ?   ?   ?   F . n 
F 1 114 LEU 114 132 ?   ?   ?   F . n 
F 1 115 THR 115 133 ?   ?   ?   F . n 
F 1 116 PRO 116 134 ?   ?   ?   F . n 
F 1 117 LEU 117 135 ?   ?   ?   F . n 
F 1 118 CYS 118 136 ?   ?   ?   F . n 
F 1 119 VAL 119 137 ?   ?   ?   F . n 
F 1 120 THR 120 138 ?   ?   ?   F . n 
F 1 121 LEU 121 139 ?   ?   ?   F . n 
F 1 122 ILE 122 140 ?   ?   ?   F . n 
F 1 123 CYS 123 141 ?   ?   ?   F . n 
F 1 124 SER 124 142 ?   ?   ?   F . n 
F 1 125 ASP 125 143 ?   ?   ?   F . n 
F 1 126 ALA 126 144 ?   ?   ?   F . n 
F 1 127 THR 127 145 ?   ?   ?   F . n 
F 1 128 VAL 128 146 ?   ?   ?   F . n 
F 1 129 LYS 129 147 ?   ?   ?   F . n 
F 1 130 THR 130 148 ?   ?   ?   F . n 
F 1 131 GLY 131 149 ?   ?   ?   F . n 
F 1 132 THR 132 150 ?   ?   ?   F . n 
F 1 133 VAL 133 151 ?   ?   ?   F . n 
F 1 134 GLU 134 152 ?   ?   ?   F . n 
F 1 135 GLU 135 153 ?   ?   ?   F . n 
F 1 136 MET 136 154 ?   ?   ?   F . n 
F 1 137 LYS 137 155 ?   ?   ?   F . n 
F 1 138 ASN 138 156 ?   ?   ?   F . n 
F 1 139 CYS 139 157 ?   ?   ?   F . n 
F 1 140 SER 140 158 ?   ?   ?   F . n 
F 1 141 PHE 141 159 ?   ?   ?   F . n 
F 1 142 ASN 142 160 ?   ?   ?   F . n 
F 1 143 THR 143 161 ?   ?   ?   F . n 
F 1 144 THR 144 162 ?   ?   ?   F . n 
F 1 145 THR 145 163 ?   ?   ?   F . n 
F 1 146 GLU 146 164 ?   ?   ?   F . n 
F 1 147 ILE 147 165 ?   ?   ?   F . n 
F 1 148 ARG 148 166 ?   ?   ?   F . n 
F 1 149 ASP 149 167 ?   ?   ?   F . n 
F 1 150 LYS 150 168 ?   ?   ?   F . n 
F 1 151 GLU 151 169 ?   ?   ?   F . n 
F 1 152 LYS 152 170 ?   ?   ?   F . n 
F 1 153 LYS 153 171 ?   ?   ?   F . n 
F 1 154 GLU 154 172 ?   ?   ?   F . n 
F 1 155 TYR 155 173 ?   ?   ?   F . n 
F 1 156 ALA 156 174 ?   ?   ?   F . n 
F 1 157 LEU 157 175 ?   ?   ?   F . n 
F 1 158 PHE 158 176 ?   ?   ?   F . n 
F 1 159 TYR 159 177 ?   ?   ?   F . n 
F 1 160 LYS 160 178 ?   ?   ?   F . n 
F 1 161 PRO 161 179 ?   ?   ?   F . n 
F 1 162 ASP 162 180 ?   ?   ?   F . n 
F 1 163 ILE 163 181 ?   ?   ?   F . n 
F 1 164 VAL 164 182 ?   ?   ?   F . n 
F 1 165 PRO 165 183 ?   ?   ?   F . n 
F 1 166 LEU 166 184 ?   ?   ?   F . n 
F 1 167 SER 167 185 ?   ?   ?   F . n 
F 1 168 GLU 168 186 ?   ?   ?   F . n 
F 1 169 THR 169 187 ?   ?   ?   F . n 
F 1 170 ASN 170 188 ?   ?   ?   F . n 
F 1 171 ASN 171 189 ?   ?   ?   F . n 
F 1 172 THR 172 190 ?   ?   ?   F . n 
F 1 173 SER 173 191 ?   ?   ?   F . n 
F 1 174 GLU 174 192 ?   ?   ?   F . n 
F 1 175 TYR 175 193 ?   ?   ?   F . n 
F 1 176 ARG 176 194 ?   ?   ?   F . n 
F 1 177 LEU 177 195 ?   ?   ?   F . n 
F 1 178 ILE 178 196 ?   ?   ?   F . n 
F 1 179 ASN 179 197 ?   ?   ?   F . n 
F 1 180 CYS 180 198 ?   ?   ?   F . n 
F 1 181 ASN 181 199 ?   ?   ?   F . n 
F 1 182 THR 182 200 ?   ?   ?   F . n 
F 1 183 SER 183 201 ?   ?   ?   F . n 
F 1 184 ALA 184 202 ?   ?   ?   F . n 
F 1 185 CYS 185 203 ?   ?   ?   F . n 
F 1 186 THR 186 204 ?   ?   ?   F . n 
F 1 187 GLN 187 205 ?   ?   ?   F . n 
F 1 188 ALA 188 206 ?   ?   ?   F . n 
F 1 189 CYS 189 207 ?   ?   ?   F . n 
F 1 190 PRO 190 208 ?   ?   ?   F . n 
F 1 191 LYS 191 209 ?   ?   ?   F . n 
F 1 192 VAL 192 210 ?   ?   ?   F . n 
F 1 193 THR 193 211 ?   ?   ?   F . n 
F 1 194 PHE 194 212 ?   ?   ?   F . n 
F 1 195 GLU 195 213 ?   ?   ?   F . n 
F 1 196 PRO 196 214 ?   ?   ?   F . n 
F 1 197 ILE 197 215 ?   ?   ?   F . n 
F 1 198 PRO 198 216 ?   ?   ?   F . n 
F 1 199 ILE 199 217 ?   ?   ?   F . n 
F 1 200 HIS 200 218 ?   ?   ?   F . n 
F 1 201 TYR 201 219 ?   ?   ?   F . n 
F 1 202 CYS 202 220 ?   ?   ?   F . n 
F 1 203 ALA 203 221 ?   ?   ?   F . n 
F 1 204 PRO 204 222 ?   ?   ?   F . n 
F 1 205 ALA 205 223 ?   ?   ?   F . n 
F 1 206 GLY 206 224 ?   ?   ?   F . n 
F 1 207 TYR 207 225 ?   ?   ?   F . n 
F 1 208 ALA 208 226 ?   ?   ?   F . n 
F 1 209 ILE 209 227 ?   ?   ?   F . n 
F 1 210 LEU 210 228 ?   ?   ?   F . n 
F 1 211 LYS 211 229 ?   ?   ?   F . n 
F 1 212 CYS 212 230 ?   ?   ?   F . n 
F 1 213 ASN 213 231 ?   ?   ?   F . n 
F 1 214 ASP 214 232 ?   ?   ?   F . n 
F 1 215 GLU 215 233 ?   ?   ?   F . n 
F 1 216 THR 216 234 ?   ?   ?   F . n 
F 1 217 PHE 217 235 ?   ?   ?   F . n 
F 1 218 ASN 218 236 ?   ?   ?   F . n 
F 1 219 GLY 219 237 ?   ?   ?   F . n 
F 1 220 THR 220 238 ?   ?   ?   F . n 
F 1 221 GLY 221 239 ?   ?   ?   F . n 
F 1 222 PRO 222 240 ?   ?   ?   F . n 
F 1 223 CYS 223 241 ?   ?   ?   F . n 
F 1 224 SER 224 242 ?   ?   ?   F . n 
F 1 225 ASN 225 243 ?   ?   ?   F . n 
F 1 226 VAL 226 244 ?   ?   ?   F . n 
F 1 227 SER 227 245 ?   ?   ?   F . n 
F 1 228 THR 228 246 ?   ?   ?   F . n 
F 1 229 VAL 229 247 ?   ?   ?   F . n 
F 1 230 GLN 230 248 ?   ?   ?   F . n 
F 1 231 CYS 231 249 ?   ?   ?   F . n 
F 1 232 THR 232 250 ?   ?   ?   F . n 
F 1 233 HIS 233 251 ?   ?   ?   F . n 
F 1 234 GLY 234 252 ?   ?   ?   F . n 
F 1 235 ILE 235 253 ?   ?   ?   F . n 
F 1 236 ARG 236 254 ?   ?   ?   F . n 
F 1 237 PRO 237 255 ?   ?   ?   F . n 
F 1 238 VAL 238 256 ?   ?   ?   F . n 
F 1 239 VAL 239 257 ?   ?   ?   F . n 
F 1 240 SER 240 258 ?   ?   ?   F . n 
F 1 241 THR 241 259 ?   ?   ?   F . n 
F 1 242 GLN 242 260 ?   ?   ?   F . n 
F 1 243 LEU 243 261 ?   ?   ?   F . n 
F 1 244 LEU 244 262 ?   ?   ?   F . n 
F 1 245 LEU 245 263 ?   ?   ?   F . n 
F 1 246 ASN 246 264 ?   ?   ?   F . n 
F 1 247 GLY 247 265 ?   ?   ?   F . n 
F 1 248 SER 248 266 ?   ?   ?   F . n 
F 1 249 LEU 249 267 ?   ?   ?   F . n 
F 1 250 ALA 250 268 ?   ?   ?   F . n 
F 1 251 GLU 251 269 ?   ?   ?   F . n 
F 1 252 LYS 252 270 ?   ?   ?   F . n 
F 1 253 GLU 253 271 ?   ?   ?   F . n 
F 1 254 ILE 254 272 ?   ?   ?   F . n 
F 1 255 VAL 255 273 ?   ?   ?   F . n 
F 1 256 ILE 256 274 ?   ?   ?   F . n 
F 1 257 ARG 257 275 ?   ?   ?   F . n 
F 1 258 SER 258 276 ?   ?   ?   F . n 
F 1 259 GLU 259 277 ?   ?   ?   F . n 
F 1 260 ASN 260 278 ?   ?   ?   F . n 
F 1 261 LEU 261 279 ?   ?   ?   F . n 
F 1 262 THR 262 280 ?   ?   ?   F . n 
F 1 263 ASN 263 281 ?   ?   ?   F . n 
F 1 264 ASN 264 282 ?   ?   ?   F . n 
F 1 265 ALA 265 283 ?   ?   ?   F . n 
F 1 266 LYS 266 284 ?   ?   ?   F . n 
F 1 267 ILE 267 285 ?   ?   ?   F . n 
F 1 268 ILE 268 286 ?   ?   ?   F . n 
F 1 269 ILE 269 287 ?   ?   ?   F . n 
F 1 270 VAL 270 288 ?   ?   ?   F . n 
F 1 271 HIS 271 289 ?   ?   ?   F . n 
F 1 272 LEU 272 290 ?   ?   ?   F . n 
F 1 273 HIS 273 291 ?   ?   ?   F . n 
F 1 274 THR 274 292 ?   ?   ?   F . n 
F 1 275 PRO 275 293 ?   ?   ?   F . n 
F 1 276 VAL 276 294 ?   ?   ?   F . n 
F 1 277 GLU 277 295 ?   ?   ?   F . n 
F 1 278 ILE 278 296 ?   ?   ?   F . n 
F 1 279 VAL 279 297 ?   ?   ?   F . n 
F 1 280 CYS 280 298 ?   ?   ?   F . n 
F 1 281 THR 281 299 ?   ?   ?   F . n 
F 1 282 ARG 282 300 ?   ?   ?   F . n 
F 1 283 PRO 283 301 ?   ?   ?   F . n 
F 1 284 ASN 284 302 ?   ?   ?   F . n 
F 1 285 ASN 285 303 ?   ?   ?   F . n 
F 1 286 ASN 286 304 ?   ?   ?   F . n 
F 1 287 THR 287 305 ?   ?   ?   F . n 
F 1 288 ARG 288 306 ?   ?   ?   F . n 
F 1 289 LYS 289 307 ?   ?   ?   F . n 
F 1 290 SER 290 308 ?   ?   ?   F . n 
F 1 291 VAL 291 309 ?   ?   ?   F . n 
F 1 292 ARG 292 310 ?   ?   ?   F . n 
F 1 293 ILE 293 311 ?   ?   ?   F . n 
F 1 294 GLY 294 312 ?   ?   ?   F . n 
F 1 295 PRO 295 313 ?   ?   ?   F . n 
F 1 296 GLY 296 314 ?   ?   ?   F . n 
F 1 297 GLN 297 315 ?   ?   ?   F . n 
F 1 298 THR 298 316 ?   ?   ?   F . n 
F 1 299 PHE 299 317 ?   ?   ?   F . n 
F 1 300 TYR 300 318 ?   ?   ?   F . n 
F 1 301 ALA 301 319 ?   ?   ?   F . n 
F 1 302 THR 302 320 ?   ?   ?   F . n 
F 1 303 GLY 303 321 ?   ?   ?   F . n 
F 1 304 ASP 304 322 ?   ?   ?   F . n 
F 1 305 ILE 305 323 ?   ?   ?   F . n 
F 1 306 ILE 306 324 ?   ?   ?   F . n 
F 1 307 GLY 307 325 ?   ?   ?   F . n 
F 1 308 ASP 308 326 ?   ?   ?   F . n 
F 1 309 ILE 309 327 ?   ?   ?   F . n 
F 1 310 LYS 310 328 ?   ?   ?   F . n 
F 1 311 GLN 311 329 ?   ?   ?   F . n 
F 1 312 ALA 312 330 ?   ?   ?   F . n 
F 1 313 HIS 313 331 ?   ?   ?   F . n 
F 1 314 CYS 314 332 ?   ?   ?   F . n 
F 1 315 ASN 315 333 ?   ?   ?   F . n 
F 1 316 ILE 316 334 ?   ?   ?   F . n 
F 1 317 SER 317 335 ?   ?   ?   F . n 
F 1 318 GLU 318 336 ?   ?   ?   F . n 
F 1 319 GLU 319 337 ?   ?   ?   F . n 
F 1 320 LYS 320 338 ?   ?   ?   F . n 
F 1 321 TRP 321 339 ?   ?   ?   F . n 
F 1 322 ASN 322 340 ?   ?   ?   F . n 
F 1 323 ASP 323 341 ?   ?   ?   F . n 
F 1 324 THR 324 342 ?   ?   ?   F . n 
F 1 325 LEU 325 343 ?   ?   ?   F . n 
F 1 326 GLN 326 344 ?   ?   ?   F . n 
F 1 327 LYS 327 345 ?   ?   ?   F . n 
F 1 328 VAL 328 346 ?   ?   ?   F . n 
F 1 329 GLY 329 347 ?   ?   ?   F . n 
F 1 330 ILE 330 348 ?   ?   ?   F . n 
F 1 331 GLU 331 349 ?   ?   ?   F . n 
F 1 332 LEU 332 350 ?   ?   ?   F . n 
F 1 333 GLN 333 351 ?   ?   ?   F . n 
F 1 334 LYS 334 352 ?   ?   ?   F . n 
F 1 335 HIS 335 353 ?   ?   ?   F . n 
F 1 336 PHE 336 354 ?   ?   ?   F . n 
F 1 337 PRO 337 355 ?   ?   ?   F . n 
F 1 338 ASN 338 356 ?   ?   ?   F . n 
F 1 339 LYS 339 357 ?   ?   ?   F . n 
F 1 340 THR 340 358 ?   ?   ?   F . n 
F 1 341 ILE 341 359 ?   ?   ?   F . n 
F 1 342 LYS 342 360 ?   ?   ?   F . n 
F 1 343 TYR 343 361 ?   ?   ?   F . n 
F 1 344 ASN 344 362 ?   ?   ?   F . n 
F 1 345 GLN 345 363 ?   ?   ?   F . n 
F 1 346 SER 346 364 ?   ?   ?   F . n 
F 1 347 ALA 347 365 ?   ?   ?   F . n 
F 1 348 GLY 348 366 ?   ?   ?   F . n 
F 1 349 GLY 349 367 ?   ?   ?   F . n 
F 1 350 ASP 350 368 ?   ?   ?   F . n 
F 1 351 MET 351 369 ?   ?   ?   F . n 
F 1 352 GLU 352 370 ?   ?   ?   F . n 
F 1 353 ILE 353 371 ?   ?   ?   F . n 
F 1 354 THR 354 372 ?   ?   ?   F . n 
F 1 355 THR 355 373 ?   ?   ?   F . n 
F 1 356 HIS 356 374 ?   ?   ?   F . n 
F 1 357 SER 357 375 ?   ?   ?   F . n 
F 1 358 PHE 358 376 ?   ?   ?   F . n 
F 1 359 ASN 359 377 ?   ?   ?   F . n 
F 1 360 CYS 360 378 ?   ?   ?   F . n 
F 1 361 GLY 361 379 ?   ?   ?   F . n 
F 1 362 GLY 362 380 ?   ?   ?   F . n 
F 1 363 GLU 363 381 ?   ?   ?   F . n 
F 1 364 PHE 364 382 ?   ?   ?   F . n 
F 1 365 PHE 365 383 ?   ?   ?   F . n 
F 1 366 TYR 366 384 ?   ?   ?   F . n 
F 1 367 CYS 367 385 ?   ?   ?   F . n 
F 1 368 ASN 368 386 ?   ?   ?   F . n 
F 1 369 THR 369 387 ?   ?   ?   F . n 
F 1 370 SER 370 388 ?   ?   ?   F . n 
F 1 371 ASN 371 389 ?   ?   ?   F . n 
F 1 372 LEU 372 390 ?   ?   ?   F . n 
F 1 373 PHE 373 391 ?   ?   ?   F . n 
F 1 374 ASN 374 392 ?   ?   ?   F . n 
F 1 375 GLY 375 393 ?   ?   ?   F . n 
F 1 376 THR 376 394 ?   ?   ?   F . n 
F 1 377 TYR 377 395 ?   ?   ?   F . n 
F 1 378 ASN 378 396 ?   ?   ?   F . n 
F 1 379 GLY 379 397 ?   ?   ?   F . n 
F 1 380 THR 380 398 ?   ?   ?   F . n 
F 1 381 TYR 381 399 ?   ?   ?   F . n 
F 1 382 ILE 382 400 ?   ?   ?   F . n 
F 1 383 SER 383 401 ?   ?   ?   F . n 
F 1 384 THR 384 402 ?   ?   ?   F . n 
F 1 385 ASN 385 403 ?   ?   ?   F . n 
F 1 386 SER 386 404 ?   ?   ?   F . n 
F 1 387 SER 387 405 ?   ?   ?   F . n 
F 1 388 ALA 388 406 ?   ?   ?   F . n 
F 1 389 ASN 389 407 ?   ?   ?   F . n 
F 1 390 SER 390 408 ?   ?   ?   F . n 
F 1 391 THR 391 409 ?   ?   ?   F . n 
F 1 392 SER 392 410 ?   ?   ?   F . n 
F 1 393 THR 393 411 ?   ?   ?   F . n 
F 1 394 ILE 394 412 ?   ?   ?   F . n 
F 1 395 THR 395 413 ?   ?   ?   F . n 
F 1 396 LEU 396 414 ?   ?   ?   F . n 
F 1 397 GLN 397 415 ?   ?   ?   F . n 
F 1 398 CYS 398 416 ?   ?   ?   F . n 
F 1 399 ARG 399 417 ?   ?   ?   F . n 
F 1 400 ILE 400 418 ?   ?   ?   F . n 
F 1 401 LYS 401 419 ?   ?   ?   F . n 
F 1 402 GLN 402 420 ?   ?   ?   F . n 
F 1 403 ILE 403 421 ?   ?   ?   F . n 
F 1 404 ILE 404 422 ?   ?   ?   F . n 
F 1 405 ASN 405 423 ?   ?   ?   F . n 
F 1 406 MET 406 424 ?   ?   ?   F . n 
F 1 407 TRP 407 425 ?   ?   ?   F . n 
F 1 408 GLN 408 426 ?   ?   ?   F . n 
F 1 409 GLY 409 427 ?   ?   ?   F . n 
F 1 410 VAL 410 428 ?   ?   ?   F . n 
F 1 411 GLY 411 429 ?   ?   ?   F . n 
F 1 412 ARG 412 430 ?   ?   ?   F . n 
F 1 413 CYS 413 431 ?   ?   ?   F . n 
F 1 414 MET 414 432 ?   ?   ?   F . n 
F 1 415 TYR 415 433 ?   ?   ?   F . n 
F 1 416 ALA 416 434 ?   ?   ?   F . n 
F 1 417 PRO 417 435 ?   ?   ?   F . n 
F 1 418 PRO 418 436 ?   ?   ?   F . n 
F 1 419 ILE 419 437 ?   ?   ?   F . n 
F 1 420 ALA 420 438 ?   ?   ?   F . n 
F 1 421 GLY 421 439 ?   ?   ?   F . n 
F 1 422 ASN 422 440 ?   ?   ?   F . n 
F 1 423 ILE 423 441 ?   ?   ?   F . n 
F 1 424 THR 424 442 ?   ?   ?   F . n 
F 1 425 CYS 425 443 ?   ?   ?   F . n 
F 1 426 ARG 426 444 ?   ?   ?   F . n 
F 1 427 SER 427 445 ?   ?   ?   F . n 
F 1 428 ASN 428 446 ?   ?   ?   F . n 
F 1 429 ILE 429 447 ?   ?   ?   F . n 
F 1 430 THR 430 448 ?   ?   ?   F . n 
F 1 431 GLY 431 449 ?   ?   ?   F . n 
F 1 432 LEU 432 450 ?   ?   ?   F . n 
F 1 433 LEU 433 451 ?   ?   ?   F . n 
F 1 434 LEU 434 452 ?   ?   ?   F . n 
F 1 435 THR 435 453 ?   ?   ?   F . n 
F 1 436 ARG 436 454 ?   ?   ?   F . n 
F 1 437 ASP 437 455 ?   ?   ?   F . n 
F 1 438 GLY 438 456 ?   ?   ?   F . n 
F 1 439 GLY 439 457 ?   ?   ?   F . n 
F 1 440 THR 440 458 ?   ?   ?   F . n 
F 1 441 ASN 441 459 ?   ?   ?   F . n 
F 1 442 SER 442 460 ?   ?   ?   F . n 
F 1 443 ASN 443 461 ?   ?   ?   F . n 
F 1 444 GLU 444 462 ?   ?   ?   F . n 
F 1 445 THR 445 463 ?   ?   ?   F . n 
F 1 446 GLU 446 464 ?   ?   ?   F . n 
F 1 447 THR 447 465 ?   ?   ?   F . n 
F 1 448 PHE 448 466 ?   ?   ?   F . n 
F 1 449 ARG 449 467 ?   ?   ?   F . n 
F 1 450 PRO 450 468 ?   ?   ?   F . n 
F 1 451 ALA 451 469 ?   ?   ?   F . n 
F 1 452 GLY 452 470 ?   ?   ?   F . n 
F 1 453 GLY 453 471 ?   ?   ?   F . n 
F 1 454 ASP 454 472 ?   ?   ?   F . n 
F 1 455 MET 455 473 ?   ?   ?   F . n 
F 1 456 ARG 456 474 ?   ?   ?   F . n 
F 1 457 ASP 457 475 ?   ?   ?   F . n 
F 1 458 ASN 458 476 ?   ?   ?   F . n 
F 1 459 TRP 459 477 ?   ?   ?   F . n 
F 1 460 ARG 460 478 ?   ?   ?   F . n 
F 1 461 SER 461 479 ?   ?   ?   F . n 
F 1 462 GLU 462 480 ?   ?   ?   F . n 
F 1 463 LEU 463 481 ?   ?   ?   F . n 
F 1 464 TYR 464 482 ?   ?   ?   F . n 
F 1 465 LYS 465 483 ?   ?   ?   F . n 
F 1 466 TYR 466 484 ?   ?   ?   F . n 
F 1 467 LYS 467 485 ?   ?   ?   F . n 
F 1 468 VAL 468 486 ?   ?   ?   F . n 
F 1 469 VAL 469 487 ?   ?   ?   F . n 
F 1 470 LYS 470 488 ?   ?   ?   F . n 
F 1 471 ILE 471 489 ?   ?   ?   F . n 
F 1 472 GLU 472 490 ?   ?   ?   F . n 
F 1 473 PRO 473 491 ?   ?   ?   F . n 
F 1 474 LEU 474 492 ?   ?   ?   F . n 
F 1 475 GLY 475 493 ?   ?   ?   F . n 
F 1 476 VAL 476 494 ?   ?   ?   F . n 
F 1 477 ALA 477 495 ?   ?   ?   F . n 
F 1 478 PRO 478 496 ?   ?   ?   F . n 
F 1 479 THR 479 497 ?   ?   ?   F . n 
F 1 480 ARG 480 498 ?   ?   ?   F . n 
F 1 481 CYS 481 499 ?   ?   ?   F . n 
F 1 482 LYS 482 500 ?   ?   ?   F . n 
F 1 483 ARG 483 501 ?   ?   ?   F . n 
F 1 484 ARG 484 502 ?   ?   ?   F . n 
F 1 485 VAL 485 503 ?   ?   ?   F . n 
F 1 486 VAL 486 504 ?   ?   ?   F . n 
F 1 487 GLY 487 505 ?   ?   ?   F . n 
F 1 488 ARG 488 506 ?   ?   ?   F . n 
F 1 489 ARG 489 507 ?   ?   ?   F . n 
F 1 490 ARG 490 508 ?   ?   ?   F . n 
F 1 491 ARG 491 509 ?   ?   ?   F . n 
F 1 492 ARG 492 510 ?   ?   ?   F . n 
F 1 493 ARG 493 511 ?   ?   ?   F . n 
F 1 494 ALA 494 512 ?   ?   ?   F . n 
F 1 495 VAL 495 513 ?   ?   ?   F . n 
F 1 496 GLY 496 514 ?   ?   ?   F . n 
F 1 497 ILE 497 515 ?   ?   ?   F . n 
F 1 498 GLY 498 516 ?   ?   ?   F . n 
F 1 499 ALA 499 517 ?   ?   ?   F . n 
F 1 500 VAL 500 518 ?   ?   ?   F . n 
F 1 501 PHE 501 519 ?   ?   ?   F . n 
F 1 502 LEU 502 520 ?   ?   ?   F . n 
F 1 503 GLY 503 521 ?   ?   ?   F . n 
F 1 504 PHE 504 522 522 PHE PHE F . n 
F 1 505 LEU 505 523 523 LEU LEU F . n 
F 1 506 GLY 506 524 524 GLY GLY F . n 
F 1 507 ALA 507 525 525 ALA ALA F . n 
F 1 508 ALA 508 526 526 ALA ALA F . n 
F 1 509 GLY 509 527 527 GLY GLY F . n 
F 1 510 SER 510 528 528 SER SER F . n 
F 1 511 THR 511 529 529 THR THR F . n 
F 1 512 MET 512 530 530 MET MET F . n 
F 1 513 GLY 513 531 531 GLY GLY F . n 
F 1 514 ALA 514 532 532 ALA ALA F . n 
F 1 515 ALA 515 533 533 ALA ALA F . n 
F 1 516 SER 516 534 534 SER SER F . n 
F 1 517 MET 517 535 535 MET MET F . n 
F 1 518 THR 518 536 536 THR THR F . n 
F 1 519 LEU 519 537 537 LEU LEU F . n 
F 1 520 THR 520 538 538 THR THR F . n 
F 1 521 VAL 521 539 539 VAL VAL F . n 
F 1 522 GLN 522 540 540 GLN GLN F . n 
F 1 523 ALA 523 541 541 ALA ALA F . n 
F 1 524 ARG 524 542 542 ARG ARG F . n 
F 1 525 ASN 525 543 543 ASN ASN F . n 
F 1 526 LEU 526 544 544 LEU LEU F . n 
F 1 527 LEU 527 545 545 LEU LEU F . n 
F 1 528 SER 528 546 546 SER SER F . n 
F 1 529 GLY 529 547 547 GLY GLY F . n 
F 1 530 ILE 530 548 ?   ?   ?   F . n 
F 1 531 VAL 531 549 ?   ?   ?   F . n 
F 1 532 GLN 532 550 ?   ?   ?   F . n 
F 1 533 GLN 533 551 ?   ?   ?   F . n 
F 1 534 GLN 534 552 ?   ?   ?   F . n 
F 1 535 SER 535 553 ?   ?   ?   F . n 
F 1 536 ASN 536 554 ?   ?   ?   F . n 
F 1 537 LEU 537 555 ?   ?   ?   F . n 
F 1 538 LEU 538 556 ?   ?   ?   F . n 
F 1 539 ARG 539 557 ?   ?   ?   F . n 
F 1 540 ALA 540 558 ?   ?   ?   F . n 
F 1 541 PRO 541 559 ?   ?   ?   F . n 
F 1 542 GLU 542 560 ?   ?   ?   F . n 
F 1 543 ALA 543 561 ?   ?   ?   F . n 
F 1 544 GLN 544 562 ?   ?   ?   F . n 
F 1 545 GLN 545 563 ?   ?   ?   F . n 
F 1 546 HIS 546 564 ?   ?   ?   F . n 
F 1 547 LEU 547 565 ?   ?   ?   F . n 
F 1 548 LEU 548 566 ?   ?   ?   F . n 
F 1 549 LYS 549 567 ?   ?   ?   F . n 
F 1 550 LEU 550 568 ?   ?   ?   F . n 
F 1 551 THR 551 569 569 THR THR F . n 
F 1 552 VAL 552 570 570 VAL VAL F . n 
F 1 553 TRP 553 571 571 TRP TRP F . n 
F 1 554 GLY 554 572 572 GLY GLY F . n 
F 1 555 ILE 555 573 573 ILE ILE F . n 
F 1 556 LYS 556 574 574 LYS LYS F . n 
F 1 557 GLN 557 575 575 GLN GLN F . n 
F 1 558 LEU 558 576 576 LEU LEU F . n 
F 1 559 GLN 559 577 577 GLN GLN F . n 
F 1 560 ALA 560 578 578 ALA ALA F . n 
F 1 561 ARG 561 579 579 ARG ARG F . n 
F 1 562 VAL 562 580 580 VAL VAL F . n 
F 1 563 LEU 563 581 581 LEU LEU F . n 
F 1 564 ALA 564 582 582 ALA ALA F . n 
F 1 565 VAL 565 583 583 VAL VAL F . n 
F 1 566 GLU 566 584 584 GLU GLU F . n 
F 1 567 ARG 567 585 585 ARG ARG F . n 
F 1 568 TYR 568 586 586 TYR TYR F . n 
F 1 569 LEU 569 587 587 LEU LEU F . n 
F 1 570 ARG 570 588 588 ARG ARG F . n 
F 1 571 ASP 571 589 589 ASP ASP F . n 
F 1 572 GLN 572 590 590 GLN GLN F . n 
F 1 573 GLN 573 591 591 GLN GLN F . n 
F 1 574 LEU 574 592 592 LEU LEU F . n 
F 1 575 LEU 575 593 593 LEU LEU F . n 
F 1 576 GLY 576 594 594 GLY GLY F . n 
F 1 577 ILE 577 595 595 ILE ILE F . n 
F 1 578 TRP 578 596 596 TRP TRP F . n 
F 1 579 GLY 579 597 597 GLY GLY F . n 
F 1 580 CYS 580 598 598 CYS CYS F . n 
F 1 581 SER 581 599 599 SER SER F . n 
F 1 582 GLY 582 600 600 GLY GLY F . n 
F 1 583 LYS 583 601 601 LYS LYS F . n 
F 1 584 LEU 584 602 602 LEU LEU F . n 
F 1 585 ILE 585 603 603 ILE ILE F . n 
F 1 586 CYS 586 604 604 CYS CYS F . n 
F 1 587 CYS 587 605 605 CYS CYS F . n 
F 1 588 THR 588 606 606 THR THR F . n 
F 1 589 ASN 589 607 607 ASN ASN F . n 
F 1 590 VAL 590 608 608 VAL VAL F . n 
F 1 591 PRO 591 609 609 PRO PRO F . n 
F 1 592 TRP 592 610 610 TRP TRP F . n 
F 1 593 ASN 593 611 611 ASN ASN F . n 
F 1 594 SER 594 612 612 SER SER F . n 
F 1 595 SER 595 613 613 SER SER F . n 
F 1 596 TRP 596 614 614 TRP TRP F . n 
F 1 597 SER 597 615 615 SER SER F . n 
F 1 598 ASN 598 616 616 ASN ASN F . n 
F 1 599 ARG 599 617 617 ARG ARG F . n 
F 1 600 ASN 600 618 618 ASN ASN F . n 
F 1 601 LEU 601 619 619 LEU LEU F . n 
F 1 602 SER 602 620 620 SER SER F . n 
F 1 603 GLU 603 621 621 GLU GLU F . n 
F 1 604 ILE 604 622 622 ILE ILE F . n 
F 1 605 TRP 605 623 623 TRP TRP F . n 
F 1 606 ASP 606 624 624 ASP ASP F . n 
F 1 607 ASN 607 625 625 ASN ASN F . n 
F 1 608 MET 608 626 626 MET MET F . n 
F 1 609 THR 609 627 627 THR THR F . n 
F 1 610 TRP 610 628 628 TRP TRP F . n 
F 1 611 LEU 611 629 629 LEU LEU F . n 
F 1 612 GLN 612 630 630 GLN GLN F . n 
F 1 613 TRP 613 631 631 TRP TRP F . n 
F 1 614 ASP 614 632 632 ASP ASP F . n 
F 1 615 LYS 615 633 633 LYS LYS F . n 
F 1 616 GLU 616 634 634 GLU GLU F . n 
F 1 617 ILE 617 635 635 ILE ILE F . n 
F 1 618 SER 618 636 636 SER SER F . n 
F 1 619 ASN 619 637 637 ASN ASN F . n 
F 1 620 TYR 620 638 638 TYR TYR F . n 
F 1 621 THR 621 639 639 THR THR F . n 
F 1 622 GLN 622 640 640 GLN GLN F . n 
F 1 623 ILE 623 641 641 ILE ILE F . n 
F 1 624 ILE 624 642 642 ILE ILE F . n 
F 1 625 TYR 625 643 643 TYR TYR F . n 
F 1 626 GLY 626 644 644 GLY GLY F . n 
F 1 627 LEU 627 645 645 LEU LEU F . n 
F 1 628 LEU 628 646 646 LEU LEU F . n 
F 1 629 GLU 629 647 647 GLU GLU F . n 
F 1 630 GLU 630 648 648 GLU GLU F . n 
F 1 631 SER 631 649 649 SER SER F . n 
F 1 632 GLN 632 650 650 GLN GLN F . n 
F 1 633 ASN 633 651 651 ASN ASN F . n 
F 1 634 GLN 634 652 652 GLN GLN F . n 
F 1 635 GLN 635 653 653 GLN GLN F . n 
F 1 636 GLU 636 654 654 GLU GLU F . n 
F 1 637 LYS 637 655 655 LYS LYS F . n 
F 1 638 ASN 638 656 656 ASN ASN F . n 
F 1 639 GLU 639 657 657 GLU GLU F . n 
F 1 640 GLN 640 658 658 GLN GLN F . n 
F 1 641 ASP 641 659 659 ASP ASP F . n 
F 1 642 LEU 642 660 660 LEU LEU F . n 
F 1 643 LEU 643 661 661 LEU LEU F . n 
F 1 644 ALA 644 662 662 ALA ALA F . n 
F 1 645 LEU 645 663 663 LEU LEU F . n 
F 1 646 ASP 646 664 664 ASP ASP F . n 
G 2 1   MET 1   -18 ?   ?   ?   G . n 
G 2 2   GLY 2   -17 ?   ?   ?   G . n 
G 2 3   TRP 3   -16 ?   ?   ?   G . n 
G 2 4   SER 4   -15 ?   ?   ?   G . n 
G 2 5   CYS 5   -14 ?   ?   ?   G . n 
G 2 6   ILE 6   -13 ?   ?   ?   G . n 
G 2 7   ILE 7   -12 ?   ?   ?   G . n 
G 2 8   LEU 8   -11 ?   ?   ?   G . n 
G 2 9   PHE 9   -10 ?   ?   ?   G . n 
G 2 10  LEU 10  -9  ?   ?   ?   G . n 
G 2 11  VAL 11  -8  ?   ?   ?   G . n 
G 2 12  ALA 12  -7  ?   ?   ?   G . n 
G 2 13  THR 13  -6  ?   ?   ?   G . n 
G 2 14  ALA 14  -5  ?   ?   ?   G . n 
G 2 15  THR 15  -4  ?   ?   ?   G . n 
G 2 16  GLY 16  -3  ?   ?   ?   G . n 
G 2 17  VAL 17  -2  ?   ?   ?   G . n 
G 2 18  HIS 18  -1  ?   ?   ?   G . n 
G 2 19  SER 19  0   ?   ?   ?   G . n 
G 2 20  GLN 20  1   1   GLN GLN G . n 
G 2 21  VAL 21  2   2   VAL VAL G . n 
G 2 22  GLN 22  3   3   GLN GLN G . n 
G 2 23  LEU 23  4   4   LEU LEU G . n 
G 2 24  VAL 24  5   5   VAL VAL G . n 
G 2 25  GLN 25  6   6   GLN GLN G . n 
G 2 26  SER 26  7   7   SER SER G . n 
G 2 27  GLY 27  8   8   GLY GLY G . n 
G 2 28  ALA 28  9   9   ALA ALA G . n 
G 2 29  GLU 29  10  10  GLU GLU G . n 
G 2 30  VAL 30  11  11  VAL VAL G . n 
G 2 31  LYS 31  12  12  LYS LYS G . n 
G 2 32  LYS 32  13  13  LYS LYS G . n 
G 2 33  PRO 33  14  14  PRO PRO G . n 
G 2 34  GLY 34  15  15  GLY GLY G . n 
G 2 35  ALA 35  16  16  ALA ALA G . n 
G 2 36  SER 36  17  17  SER SER G . n 
G 2 37  VAL 37  18  18  VAL VAL G . n 
G 2 38  LYS 38  19  19  LYS LYS G . n 
G 2 39  VAL 39  20  20  VAL VAL G . n 
G 2 40  SER 40  21  21  SER SER G . n 
G 2 41  CYS 41  22  22  CYS CYS G . n 
G 2 42  LYS 42  23  23  LYS LYS G . n 
G 2 43  ALA 43  24  24  ALA ALA G . n 
G 2 44  SER 44  25  25  SER SER G . n 
G 2 45  GLY 45  26  26  GLY GLY G . n 
G 2 46  TYR 46  27  27  TYR TYR G . n 
G 2 47  ARG 47  28  28  ARG ARG G . n 
G 2 48  PHE 48  29  29  PHE PHE G . n 
G 2 49  THR 49  30  30  THR THR G . n 
G 2 50  ASP 50  31  31  ASP ASP G . n 
G 2 51  HIS 51  32  32  HIS HIS G . n 
G 2 52  TYR 52  33  33  TYR TYR G . n 
G 2 53  ILE 53  34  34  ILE ILE G . n 
G 2 54  HIS 54  35  35  HIS HIS G . n 
G 2 55  TRP 55  36  36  TRP TRP G . n 
G 2 56  VAL 56  37  37  VAL VAL G . n 
G 2 57  ARG 57  38  38  ARG ARG G . n 
G 2 58  GLN 58  39  39  GLN GLN G . n 
G 2 59  ALA 59  40  40  ALA ALA G . n 
G 2 60  PRO 60  41  41  PRO PRO G . n 
G 2 61  GLY 61  42  42  GLY GLY G . n 
G 2 62  GLN 62  43  43  GLN GLN G . n 
G 2 63  GLY 63  44  44  GLY GLY G . n 
G 2 64  PRO 64  45  45  PRO PRO G . n 
G 2 65  GLU 65  46  46  GLU GLU G . n 
G 2 66  TRP 66  47  47  TRP TRP G . n 
G 2 67  MET 67  48  48  MET MET G . n 
G 2 68  GLY 68  49  49  GLY GLY G . n 
G 2 69  TRP 69  50  50  TRP TRP G . n 
G 2 70  ILE 70  51  51  ILE ILE G . n 
G 2 71  ASN 71  52  52  ASN ASN G . n 
G 2 72  THR 72  53  53  THR THR G . n 
G 2 73  SER 73  54  54  SER SER G . n 
G 2 74  SER 74  55  55  SER SER G . n 
G 2 75  GLY 75  56  56  GLY GLY G . n 
G 2 76  ARG 76  57  57  ARG ARG G . n 
G 2 77  SER 77  58  58  SER SER G . n 
G 2 78  ASN 78  59  59  ASN ASN G . n 
G 2 79  PHE 79  60  60  PHE PHE G . n 
G 2 80  ALA 80  61  61  ALA ALA G . n 
G 2 81  GLN 81  62  62  GLN GLN G . n 
G 2 82  LYS 82  63  63  LYS LYS G . n 
G 2 83  PHE 83  64  64  PHE PHE G . n 
G 2 84  GLN 84  65  65  GLN GLN G . n 
G 2 85  GLY 85  66  66  GLY GLY G . n 
G 2 86  ARG 86  67  67  ARG ARG G . n 
G 2 87  VAL 87  68  68  VAL VAL G . n 
G 2 88  THR 88  69  69  THR THR G . n 
G 2 89  MET 89  70  70  MET MET G . n 
G 2 90  THR 90  71  71  THR THR G . n 
G 2 91  ARG 91  72  72  ARG ARG G . n 
G 2 92  ASP 92  73  73  ASP ASP G . n 
G 2 93  THR 93  74  74  THR THR G . n 
G 2 94  SER 94  75  75  SER SER G . n 
G 2 95  ILE 95  76  76  ILE ILE G . n 
G 2 96  SER 96  77  77  SER SER G . n 
G 2 97  THR 97  78  78  THR THR G . n 
G 2 98  ALA 98  79  79  ALA ALA G . n 
G 2 99  TYR 99  80  80  TYR TYR G . n 
G 2 100 MET 100 81  81  MET MET G . n 
G 2 101 GLU 101 82  82  GLU GLU G . n 
G 2 102 LEU 102 83  83  LEU LEU G . n 
G 2 103 ASN 103 84  84  ASN ASN G . n 
G 2 104 ARG 104 85  85  ARG ARG G . n 
G 2 105 LEU 105 86  86  LEU LEU G . n 
G 2 106 LYS 106 87  87  LYS LYS G . n 
G 2 107 SER 107 88  88  SER SER G . n 
G 2 108 ASP 108 89  89  ASP ASP G . n 
G 2 109 ASP 109 90  90  ASP ASP G . n 
G 2 110 THR 110 91  91  THR THR G . n 
G 2 111 ALA 111 92  92  ALA ALA G . n 
G 2 112 VAL 112 93  93  VAL VAL G . n 
G 2 113 TYR 113 94  94  TYR TYR G . n 
G 2 114 TYR 114 95  95  TYR TYR G . n 
G 2 115 CYS 115 96  96  CYS CYS G . n 
G 2 116 THR 116 97  97  THR THR G . n 
G 2 117 THR 117 98  98  THR THR G . n 
G 2 118 GLY 118 99  99  GLY GLY G . n 
G 2 119 SER 119 100 100 SER SER G . n 
G 2 120 TRP 120 101 101 TRP TRP G . n 
G 2 121 ILE 121 102 102 ILE ILE G . n 
G 2 122 SER 122 103 103 SER SER G . n 
G 2 123 LEU 123 104 104 LEU LEU G . n 
G 2 124 TYR 124 105 105 TYR TYR G . n 
G 2 125 TYR 125 106 106 TYR TYR G . n 
G 2 126 ASP 126 107 107 ASP ASP G . n 
G 2 127 SER 127 108 108 SER SER G . n 
G 2 128 SER 128 109 109 SER SER G . n 
G 2 129 GLY 129 110 110 GLY GLY G . n 
G 2 130 TYR 130 111 111 TYR TYR G . n 
G 2 131 PRO 131 112 112 PRO PRO G . n 
G 2 132 ASN 132 113 113 ASN ASN G . n 
G 2 133 PHE 133 114 114 PHE PHE G . n 
G 2 134 ASP 134 115 115 ASP ASP G . n 
G 2 135 TYR 135 116 116 TYR TYR G . n 
G 2 136 TRP 136 117 117 TRP TRP G . n 
G 2 137 GLY 137 118 118 GLY GLY G . n 
G 2 138 GLN 138 119 119 GLN GLN G . n 
G 2 139 GLY 139 120 120 GLY GLY G . n 
G 2 140 THR 140 121 121 THR THR G . n 
G 2 141 LEU 141 122 122 LEU LEU G . n 
G 2 142 VAL 142 123 123 VAL VAL G . n 
G 2 143 THR 143 124 124 THR THR G . n 
G 2 144 VAL 144 125 125 VAL VAL G . n 
G 2 145 THR 145 126 126 THR THR G . n 
H 3 1   GLN 1   1   ?   ?   ?   H . n 
H 3 2   SER 2   2   ?   ?   ?   H . n 
H 3 3   ALA 3   3   ?   ?   ?   H . n 
H 3 4   LEU 4   4   ?   ?   ?   H . n 
H 3 5   THR 5   5   5   THR THR H . n 
H 3 6   GLN 6   6   6   GLN GLN H . n 
H 3 7   PRO 7   7   7   PRO PRO H . n 
H 3 8   ALA 8   8   8   ALA ALA H . n 
H 3 9   SER 9   9   9   SER SER H . n 
H 3 10  VAL 10  10  10  VAL VAL H . n 
H 3 11  SER 11  11  11  SER SER H . n 
H 3 12  GLY 12  12  12  GLY GLY H . n 
H 3 13  SER 13  13  13  SER SER H . n 
H 3 14  PRO 14  14  14  PRO PRO H . n 
H 3 15  GLY 15  15  15  GLY GLY H . n 
H 3 16  GLN 16  16  16  GLN GLN H . n 
H 3 17  PRO 17  17  17  PRO PRO H . n 
H 3 18  ILE 18  18  18  ILE ILE H . n 
H 3 19  THR 19  19  19  THR THR H . n 
H 3 20  ILE 20  20  20  ILE ILE H . n 
H 3 21  SER 21  21  21  SER SER H . n 
H 3 22  CYS 22  22  22  CYS CYS H . n 
H 3 23  THR 23  23  23  THR THR H . n 
H 3 24  GLY 24  24  24  GLY GLY H . n 
H 3 25  THR 25  25  25  THR THR H . n 
H 3 26  SER 26  26  26  SER SER H . n 
H 3 27  TYR 27  27  27  TYR TYR H . n 
H 3 28  ASP 28  28  28  ASP ASP H . n 
H 3 29  VAL 29  29  29  VAL VAL H . n 
H 3 30  GLY 30  30  30  GLY GLY H . n 
H 3 31  ASN 31  31  31  ASN ASN H . n 
H 3 32  TYR 32  32  32  TYR TYR H . n 
H 3 33  ASP 33  33  33  ASP ASP H . n 
H 3 34  LEU 34  34  34  LEU LEU H . n 
H 3 35  VAL 35  35  35  VAL VAL H . n 
H 3 36  SER 36  36  36  SER SER H . n 
H 3 37  TRP 37  37  37  TRP TRP H . n 
H 3 38  TYR 38  38  38  TYR TYR H . n 
H 3 39  GLN 39  39  39  GLN GLN H . n 
H 3 40  GLN 40  40  40  GLN GLN H . n 
H 3 41  HIS 41  41  41  HIS HIS H . n 
H 3 42  PRO 42  42  42  PRO PRO H . n 
H 3 43  GLY 43  43  43  GLY GLY H . n 
H 3 44  ASN 44  44  44  ASN ASN H . n 
H 3 45  ALA 45  45  45  ALA ALA H . n 
H 3 46  PRO 46  46  46  PRO PRO H . n 
H 3 47  LYS 47  47  47  LYS LYS H . n 
H 3 48  TYR 48  48  48  TYR TYR H . n 
H 3 49  MET 49  49  49  MET MET H . n 
H 3 50  ILE 50  50  50  ILE ILE H . n 
H 3 51  TYR 51  51  51  TYR TYR H . n 
H 3 52  GLU 52  52  52  GLU GLU H . n 
H 3 53  VAL 53  53  53  VAL VAL H . n 
H 3 54  THR 54  54  54  THR THR H . n 
H 3 55  LYS 55  55  55  LYS LYS H . n 
H 3 56  ARG 56  56  56  ARG ARG H . n 
H 3 57  PRO 57  57  57  PRO PRO H . n 
H 3 58  ALA 58  58  58  ALA ALA H . n 
H 3 59  GLY 59  59  59  GLY GLY H . n 
H 3 60  ILE 60  60  60  ILE ILE H . n 
H 3 61  SER 61  61  61  SER SER H . n 
H 3 62  ASN 62  62  62  ASN ASN H . n 
H 3 63  ARG 63  63  63  ARG ARG H . n 
H 3 64  PHE 64  64  64  PHE PHE H . n 
H 3 65  SER 65  65  65  SER SER H . n 
H 3 66  GLY 66  66  66  GLY GLY H . n 
H 3 67  SER 67  67  67  SER SER H . n 
H 3 68  LYS 68  68  68  LYS LYS H . n 
H 3 69  SER 69  69  69  SER SER H . n 
H 3 70  GLY 70  70  70  GLY GLY H . n 
H 3 71  ASN 71  71  71  ASN ASN H . n 
H 3 72  THR 72  72  72  THR THR H . n 
H 3 73  ALA 73  73  73  ALA ALA H . n 
H 3 74  SER 74  74  74  SER SER H . n 
H 3 75  LEU 75  75  75  LEU LEU H . n 
H 3 76  THR 76  76  76  THR THR H . n 
H 3 77  ILE 77  77  77  ILE ILE H . n 
H 3 78  SER 78  78  78  SER SER H . n 
H 3 79  GLY 79  79  79  GLY GLY H . n 
H 3 80  LEU 80  80  80  LEU LEU H . n 
H 3 81  GLN 81  81  81  GLN GLN H . n 
H 3 82  ALA 82  82  82  ALA ALA H . n 
H 3 83  GLU 83  83  83  GLU GLU H . n 
H 3 84  ASP 84  84  84  ASP ASP H . n 
H 3 85  ALA 85  85  85  ALA ALA H . n 
H 3 86  ALA 86  86  86  ALA ALA H . n 
H 3 87  ASP 87  87  87  ASP ASP H . n 
H 3 88  TYR 88  88  88  TYR TYR H . n 
H 3 89  TYR 89  89  89  TYR TYR H . n 
H 3 90  CYS 90  90  90  CYS CYS H . n 
H 3 91  CYS 91  91  91  CYS CYS H . n 
H 3 92  SER 92  92  92  SER SER H . n 
H 3 93  TYR 93  93  93  TYR TYR H . n 
H 3 94  ALA 94  94  94  ALA ALA H . n 
H 3 95  GLY 95  95  95  GLY GLY H . n 
H 3 96  SER 96  96  96  SER SER H . n 
H 3 97  SER 97  97  97  SER SER H . n 
H 3 98  THR 98  98  98  THR THR H . n 
H 3 99  VAL 99  99  99  VAL VAL H . n 
H 3 100 ILE 100 100 100 ILE ILE H . n 
H 3 101 PHE 101 101 101 PHE PHE H . n 
H 3 102 GLY 102 102 102 GLY GLY H . n 
H 3 103 GLY 103 103 103 GLY GLY H . n 
H 3 104 GLY 104 104 104 GLY GLY H . n 
H 3 105 THR 105 105 105 THR THR H . n 
H 3 106 LYS 106 106 106 LYS LYS H . n 
H 3 107 VAL 107 107 107 VAL VAL H . n 
H 3 108 THR 108 108 108 THR THR H . n 
H 3 109 VAL 109 109 109 VAL VAL H . n 
H 3 110 LEU 110 110 110 LEU LEU H . n 
I 1 1   MET 1   9   ?   ?   ?   I . n 
I 1 2   GLY 2   10  ?   ?   ?   I . n 
I 1 3   SER 3   11  ?   ?   ?   I . n 
I 1 4   LEU 4   12  ?   ?   ?   I . n 
I 1 5   GLN 5   13  ?   ?   ?   I . n 
I 1 6   PRO 6   14  ?   ?   ?   I . n 
I 1 7   LEU 7   15  ?   ?   ?   I . n 
I 1 8   ALA 8   16  ?   ?   ?   I . n 
I 1 9   THR 9   17  ?   ?   ?   I . n 
I 1 10  LEU 10  18  ?   ?   ?   I . n 
I 1 11  TYR 11  19  ?   ?   ?   I . n 
I 1 12  LEU 12  20  ?   ?   ?   I . n 
I 1 13  LEU 13  21  ?   ?   ?   I . n 
I 1 14  GLY 14  22  ?   ?   ?   I . n 
I 1 15  MET 15  23  ?   ?   ?   I . n 
I 1 16  LEU 16  24  ?   ?   ?   I . n 
I 1 17  VAL 17  25  ?   ?   ?   I . n 
I 1 18  ALA 18  26  ?   ?   ?   I . n 
I 1 19  SER 19  27  ?   ?   ?   I . n 
I 1 20  VAL 20  28  ?   ?   ?   I . n 
I 1 21  LEU 21  29  ?   ?   ?   I . n 
I 1 22  ALA 22  30  ?   ?   ?   I . n 
I 1 23  ALA 23  31  ?   ?   ?   I . n 
I 1 24  GLU 24  32  ?   ?   ?   I . n 
I 1 25  ASN 25  33  33  ASN ASN I . n 
I 1 26  LEU 26  34  34  LEU LEU I . n 
I 1 27  TRP 27  35  35  TRP TRP I . n 
I 1 28  VAL 28  36  36  VAL VAL I . n 
I 1 29  THR 29  37  37  THR THR I . n 
I 1 30  VAL 30  38  38  VAL VAL I . n 
I 1 31  TYR 31  39  39  TYR TYR I . n 
I 1 32  TYR 32  40  40  TYR TYR I . n 
I 1 33  GLY 33  41  41  GLY GLY I . n 
I 1 34  VAL 34  42  42  VAL VAL I . n 
I 1 35  PRO 35  43  43  PRO PRO I . n 
I 1 36  VAL 36  44  44  VAL VAL I . n 
I 1 37  TRP 37  45  45  TRP TRP I . n 
I 1 38  LYS 38  46  46  LYS LYS I . n 
I 1 39  GLU 39  47  47  GLU GLU I . n 
I 1 40  ALA 40  48  48  ALA ALA I . n 
I 1 41  LYS 41  49  49  LYS LYS I . n 
I 1 42  THR 42  50  50  THR THR I . n 
I 1 43  THR 43  51  51  THR THR I . n 
I 1 44  LEU 44  52  52  LEU LEU I . n 
I 1 45  PHE 45  53  53  PHE PHE I . n 
I 1 46  CYS 46  54  54  CYS CYS I . n 
I 1 47  ALA 47  55  55  ALA ALA I . n 
I 1 48  SER 48  56  56  SER SER I . n 
I 1 49  ASP 49  57  57  ASP ASP I . n 
I 1 50  ALA 50  58  58  ALA ALA I . n 
I 1 51  ARG 51  59  59  ARG ARG I . n 
I 1 52  ALA 52  60  60  ALA ALA I . n 
I 1 53  TYR 53  61  61  TYR TYR I . n 
I 1 54  GLU 54  62  62  GLU GLU I . n 
I 1 55  LYS 55  63  63  LYS LYS I . n 
I 1 56  GLU 56  64  64  GLU GLU I . n 
I 1 57  VAL 57  65  65  VAL VAL I . n 
I 1 58  HIS 58  66  66  HIS HIS I . n 
I 1 59  ASN 59  67  67  ASN ASN I . n 
I 1 60  VAL 60  68  68  VAL VAL I . n 
I 1 61  TRP 61  69  69  TRP TRP I . n 
I 1 62  ALA 62  70  70  ALA ALA I . n 
I 1 63  THR 63  71  71  THR THR I . n 
I 1 64  HIS 64  72  72  HIS HIS I . n 
I 1 65  ALA 65  73  73  ALA ALA I . n 
I 1 66  CYS 66  74  74  CYS CYS I . n 
I 1 67  VAL 67  75  75  VAL VAL I . n 
I 1 68  PRO 68  76  76  PRO PRO I . n 
I 1 69  THR 69  77  77  THR THR I . n 
I 1 70  ASP 70  78  78  ASP ASP I . n 
I 1 71  PRO 71  79  79  PRO PRO I . n 
I 1 72  SER 72  80  80  SER SER I . n 
I 1 73  PRO 73  81  81  PRO PRO I . n 
I 1 74  GLN 74  82  82  GLN GLN I . n 
I 1 75  GLU 75  83  83  GLU GLU I . n 
I 1 76  LEU 76  84  84  LEU LEU I . n 
I 1 77  VAL 77  85  85  VAL VAL I . n 
I 1 78  LEU 78  86  86  LEU LEU I . n 
I 1 79  GLY 79  87  87  GLY GLY I . n 
I 1 80  ASN 80  88  88  ASN ASN I . n 
I 1 81  VAL 81  89  89  VAL VAL I . n 
I 1 82  THR 82  90  90  THR THR I . n 
I 1 83  GLU 83  91  91  GLU GLU I . n 
I 1 84  ASN 84  92  92  ASN ASN I . n 
I 1 85  PHE 85  93  93  PHE PHE I . n 
I 1 86  ASN 86  94  94  ASN ASN I . n 
I 1 87  MET 87  95  95  MET MET I . n 
I 1 88  TRP 88  96  96  TRP TRP I . n 
I 1 89  LYS 89  97  97  LYS LYS I . n 
I 1 90  ASN 90  98  98  ASN ASN I . n 
I 1 91  ASP 91  99  99  ASP ASP I . n 
I 1 92  MET 92  100 100 MET MET I . n 
I 1 93  VAL 93  101 101 VAL VAL I . n 
I 1 94  ASP 94  102 102 ASP ASP I . n 
I 1 95  GLN 95  103 103 GLN GLN I . n 
I 1 96  MET 96  104 104 MET MET I . n 
I 1 97  HIS 97  105 105 HIS HIS I . n 
I 1 98  GLU 98  106 106 GLU GLU I . n 
I 1 99  ASP 99  107 107 ASP ASP I . n 
I 1 100 ILE 100 108 108 ILE ILE I . n 
I 1 101 ILE 101 109 109 ILE ILE I . n 
I 1 102 SER 102 110 110 SER SER I . n 
I 1 103 LEU 103 111 111 LEU LEU I . n 
I 1 104 TRP 104 112 112 TRP TRP I . n 
I 1 105 ASP 105 113 113 ASP ASP I . n 
I 1 106 GLN 106 114 114 GLN GLN I . n 
I 1 107 SER 107 115 115 SER SER I . n 
I 1 108 LEU 108 116 116 LEU LEU I . n 
I 1 109 LYS 109 117 117 LYS LYS I . n 
I 1 110 PRO 110 118 118 PRO PRO I . n 
I 1 111 CYS 111 119 119 CYS CYS I . n 
I 1 112 VAL 112 120 120 VAL VAL I . n 
I 1 113 LYS 113 121 121 LYS LYS I . n 
I 1 114 LEU 114 122 122 LEU LEU I . n 
I 1 115 THR 115 123 123 THR THR I . n 
I 1 116 PRO 116 124 124 PRO PRO I . n 
I 1 117 LEU 117 125 125 LEU LEU I . n 
I 1 118 CYS 118 126 126 CYS CYS I . n 
I 1 119 VAL 119 127 127 VAL VAL I . n 
I 1 120 THR 120 128 128 THR THR I . n 
I 1 121 LEU 121 129 129 LEU LEU I . n 
I 1 122 ILE 122 130 130 ILE ILE I . n 
I 1 123 CYS 123 131 131 CYS CYS I . n 
I 1 124 SER 124 132 132 SER SER I . n 
I 1 125 ASP 125 133 133 ASP ASP I . n 
I 1 126 ALA 126 134 134 ALA ALA I . n 
I 1 127 THR 127 135 135 THR THR I . n 
I 1 128 VAL 128 136 136 VAL VAL I . n 
I 1 129 LYS 129 137 137 LYS LYS I . n 
I 1 130 THR 130 138 138 THR THR I . n 
I 1 131 GLY 131 139 139 GLY GLY I . n 
I 1 132 THR 132 148 148 THR THR I . n 
I 1 133 VAL 133 149 149 VAL VAL I . n 
I 1 134 GLU 134 150 150 GLU GLU I . n 
I 1 135 GLU 135 151 151 GLU GLU I . n 
I 1 136 MET 136 152 152 MET MET I . n 
I 1 137 LYS 137 153 153 LYS LYS I . n 
I 1 138 ASN 138 154 154 ASN ASN I . n 
I 1 139 CYS 139 155 155 CYS CYS I . n 
I 1 140 SER 140 156 156 SER SER I . n 
I 1 141 PHE 141 157 157 PHE PHE I . n 
I 1 142 ASN 142 158 158 ASN ASN I . n 
I 1 143 THR 143 159 159 THR THR I . n 
I 1 144 THR 144 160 160 THR THR I . n 
I 1 145 THR 145 161 161 THR THR I . n 
I 1 146 GLU 146 162 162 GLU GLU I . n 
I 1 147 ILE 147 163 163 ILE ILE I . n 
I 1 148 ARG 148 164 164 ARG ARG I . n 
I 1 149 ASP 149 165 165 ASP ASP I . n 
I 1 150 LYS 150 166 166 LYS LYS I . n 
I 1 151 GLU 151 167 167 GLU GLU I . n 
I 1 152 LYS 152 168 168 LYS LYS I . n 
I 1 153 LYS 153 169 169 LYS LYS I . n 
I 1 154 GLU 154 170 170 GLU GLU I . n 
I 1 155 TYR 155 171 171 TYR TYR I . n 
I 1 156 ALA 156 172 172 ALA ALA I . n 
I 1 157 LEU 157 173 173 LEU LEU I . n 
I 1 158 PHE 158 174 174 PHE PHE I . n 
I 1 159 TYR 159 175 175 TYR TYR I . n 
I 1 160 LYS 160 176 176 LYS LYS I . n 
I 1 161 PRO 161 177 177 PRO PRO I . n 
I 1 162 ASP 162 178 178 ASP ASP I . n 
I 1 163 ILE 163 179 179 ILE ILE I . n 
I 1 164 VAL 164 180 180 VAL VAL I . n 
I 1 165 PRO 165 181 181 PRO PRO I . n 
I 1 166 LEU 166 182 182 LEU LEU I . n 
I 1 167 SER 167 183 183 SER SER I . n 
I 1 168 GLU 168 184 184 GLU GLU I . n 
I 1 169 THR 169 185 185 THR THR I . n 
I 1 170 ASN 170 186 186 ASN ASN I . n 
I 1 171 ASN 171 187 187 ASN ASN I . n 
I 1 172 THR 172 188 188 THR THR I . n 
I 1 173 SER 173 189 189 SER SER I . n 
I 1 174 GLU 174 190 190 GLU GLU I . n 
I 1 175 TYR 175 191 191 TYR TYR I . n 
I 1 176 ARG 176 192 192 ARG ARG I . n 
I 1 177 LEU 177 193 193 LEU LEU I . n 
I 1 178 ILE 178 194 194 ILE ILE I . n 
I 1 179 ASN 179 195 195 ASN ASN I . n 
I 1 180 CYS 180 196 196 CYS CYS I . n 
I 1 181 ASN 181 197 197 ASN ASN I . n 
I 1 182 THR 182 198 198 THR THR I . n 
I 1 183 SER 183 199 199 SER SER I . n 
I 1 184 ALA 184 200 200 ALA ALA I . n 
I 1 185 CYS 185 201 201 CYS CYS I . n 
I 1 186 THR 186 202 202 THR THR I . n 
I 1 187 GLN 187 203 203 GLN GLN I . n 
I 1 188 ALA 188 204 204 ALA ALA I . n 
I 1 189 CYS 189 205 205 CYS CYS I . n 
I 1 190 PRO 190 206 206 PRO PRO I . n 
I 1 191 LYS 191 207 207 LYS LYS I . n 
I 1 192 VAL 192 208 208 VAL VAL I . n 
I 1 193 THR 193 209 209 THR THR I . n 
I 1 194 PHE 194 210 210 PHE PHE I . n 
I 1 195 GLU 195 211 211 GLU GLU I . n 
I 1 196 PRO 196 212 212 PRO PRO I . n 
I 1 197 ILE 197 213 213 ILE ILE I . n 
I 1 198 PRO 198 214 214 PRO PRO I . n 
I 1 199 ILE 199 215 215 ILE ILE I . n 
I 1 200 HIS 200 216 216 HIS HIS I . n 
I 1 201 TYR 201 217 217 TYR TYR I . n 
I 1 202 CYS 202 218 218 CYS CYS I . n 
I 1 203 ALA 203 219 219 ALA ALA I . n 
I 1 204 PRO 204 220 220 PRO PRO I . n 
I 1 205 ALA 205 221 221 ALA ALA I . n 
I 1 206 GLY 206 222 222 GLY GLY I . n 
I 1 207 TYR 207 223 223 TYR TYR I . n 
I 1 208 ALA 208 224 224 ALA ALA I . n 
I 1 209 ILE 209 225 225 ILE ILE I . n 
I 1 210 LEU 210 226 226 LEU LEU I . n 
I 1 211 LYS 211 227 227 LYS LYS I . n 
I 1 212 CYS 212 228 228 CYS CYS I . n 
I 1 213 ASN 213 229 229 ASN ASN I . n 
I 1 214 ASP 214 230 230 ASP ASP I . n 
I 1 215 GLU 215 231 231 GLU GLU I . n 
I 1 216 THR 216 232 232 THR THR I . n 
I 1 217 PHE 217 233 233 PHE PHE I . n 
I 1 218 ASN 218 234 234 ASN ASN I . n 
I 1 219 GLY 219 235 235 GLY GLY I . n 
I 1 220 THR 220 236 236 THR THR I . n 
I 1 221 GLY 221 237 237 GLY GLY I . n 
I 1 222 PRO 222 238 238 PRO PRO I . n 
I 1 223 CYS 223 239 239 CYS CYS I . n 
I 1 224 SER 224 240 240 SER SER I . n 
I 1 225 ASN 225 241 241 ASN ASN I . n 
I 1 226 VAL 226 242 242 VAL VAL I . n 
I 1 227 SER 227 243 243 SER SER I . n 
I 1 228 THR 228 244 244 THR THR I . n 
I 1 229 VAL 229 245 245 VAL VAL I . n 
I 1 230 GLN 230 246 246 GLN GLN I . n 
I 1 231 CYS 231 247 247 CYS CYS I . n 
I 1 232 THR 232 248 248 THR THR I . n 
I 1 233 HIS 233 249 249 HIS HIS I . n 
I 1 234 GLY 234 250 250 GLY GLY I . n 
I 1 235 ILE 235 251 251 ILE ILE I . n 
I 1 236 ARG 236 252 252 ARG ARG I . n 
I 1 237 PRO 237 253 253 PRO PRO I . n 
I 1 238 VAL 238 254 254 VAL VAL I . n 
I 1 239 VAL 239 255 255 VAL VAL I . n 
I 1 240 SER 240 256 256 SER SER I . n 
I 1 241 THR 241 257 257 THR THR I . n 
I 1 242 GLN 242 258 258 GLN GLN I . n 
I 1 243 LEU 243 259 259 LEU LEU I . n 
I 1 244 LEU 244 260 260 LEU LEU I . n 
I 1 245 LEU 245 261 261 LEU LEU I . n 
I 1 246 ASN 246 262 262 ASN ASN I . n 
I 1 247 GLY 247 263 263 GLY GLY I . n 
I 1 248 SER 248 264 264 SER SER I . n 
I 1 249 LEU 249 265 265 LEU LEU I . n 
I 1 250 ALA 250 266 266 ALA ALA I . n 
I 1 251 GLU 251 267 267 GLU GLU I . n 
I 1 252 LYS 252 268 268 LYS LYS I . n 
I 1 253 GLU 253 269 269 GLU GLU I . n 
I 1 254 ILE 254 270 270 ILE ILE I . n 
I 1 255 VAL 255 271 271 VAL VAL I . n 
I 1 256 ILE 256 272 272 ILE ILE I . n 
I 1 257 ARG 257 273 273 ARG ARG I . n 
I 1 258 SER 258 274 274 SER SER I . n 
I 1 259 GLU 259 275 275 GLU GLU I . n 
I 1 260 ASN 260 276 276 ASN ASN I . n 
I 1 261 LEU 261 277 277 LEU LEU I . n 
I 1 262 THR 262 278 278 THR THR I . n 
I 1 263 ASN 263 279 279 ASN ASN I . n 
I 1 264 ASN 264 280 280 ASN ASN I . n 
I 1 265 ALA 265 281 281 ALA ALA I . n 
I 1 266 LYS 266 282 282 LYS LYS I . n 
I 1 267 ILE 267 283 283 ILE ILE I . n 
I 1 268 ILE 268 284 284 ILE ILE I . n 
I 1 269 ILE 269 285 285 ILE ILE I . n 
I 1 270 VAL 270 286 286 VAL VAL I . n 
I 1 271 HIS 271 287 287 HIS HIS I . n 
I 1 272 LEU 272 288 288 LEU LEU I . n 
I 1 273 HIS 273 289 289 HIS HIS I . n 
I 1 274 THR 274 290 290 THR THR I . n 
I 1 275 PRO 275 291 291 PRO PRO I . n 
I 1 276 VAL 276 292 292 VAL VAL I . n 
I 1 277 GLU 277 293 293 GLU GLU I . n 
I 1 278 ILE 278 294 294 ILE ILE I . n 
I 1 279 VAL 279 295 295 VAL VAL I . n 
I 1 280 CYS 280 296 296 CYS CYS I . n 
I 1 281 THR 281 297 297 THR THR I . n 
I 1 282 ARG 282 298 298 ARG ARG I . n 
I 1 283 PRO 283 299 299 PRO PRO I . n 
I 1 284 ASN 284 300 300 ASN ASN I . n 
I 1 285 ASN 285 301 301 ASN ASN I . n 
I 1 286 ASN 286 302 302 ASN ASN I . n 
I 1 287 THR 287 303 303 THR THR I . n 
I 1 288 ARG 288 304 304 ARG ARG I . n 
I 1 289 LYS 289 305 305 LYS LYS I . n 
I 1 290 SER 290 306 306 SER SER I . n 
I 1 291 VAL 291 307 307 VAL VAL I . n 
I 1 292 ARG 292 308 308 ARG ARG I . n 
I 1 293 ILE 293 309 309 ILE ILE I . n 
I 1 294 GLY 294 312 312 GLY GLY I . n 
I 1 295 PRO 295 313 313 PRO PRO I . n 
I 1 296 GLY 296 314 314 GLY GLY I . n 
I 1 297 GLN 297 315 315 GLN GLN I . n 
I 1 298 THR 298 316 316 THR THR I . n 
I 1 299 PHE 299 317 317 PHE PHE I . n 
I 1 300 TYR 300 318 318 TYR TYR I . n 
I 1 301 ALA 301 319 319 ALA ALA I . n 
I 1 302 THR 302 320 320 THR THR I . n 
I 1 303 GLY 303 321 321 GLY GLY I . n 
I 1 304 ASP 304 321 321 ASP ASP I A n 
I 1 305 ILE 305 322 322 ILE ILE I . n 
I 1 306 ILE 306 323 323 ILE ILE I . n 
I 1 307 GLY 307 324 324 GLY GLY I . n 
I 1 308 ASP 308 325 325 ASP ASP I . n 
I 1 309 ILE 309 326 326 ILE ILE I . n 
I 1 310 LYS 310 327 327 LYS LYS I . n 
I 1 311 GLN 311 328 328 GLN GLN I . n 
I 1 312 ALA 312 329 329 ALA ALA I . n 
I 1 313 HIS 313 330 330 HIS HIS I . n 
I 1 314 CYS 314 331 331 CYS CYS I . n 
I 1 315 ASN 315 332 332 ASN ASN I . n 
I 1 316 ILE 316 333 333 ILE ILE I . n 
I 1 317 SER 317 334 334 SER SER I . n 
I 1 318 GLU 318 335 335 GLU GLU I . n 
I 1 319 GLU 319 336 336 GLU GLU I . n 
I 1 320 LYS 320 337 337 LYS LYS I . n 
I 1 321 TRP 321 338 338 TRP TRP I . n 
I 1 322 ASN 322 339 339 ASN ASN I . n 
I 1 323 ASP 323 340 340 ASP ASP I . n 
I 1 324 THR 324 341 341 THR THR I . n 
I 1 325 LEU 325 342 342 LEU LEU I . n 
I 1 326 GLN 326 343 343 GLN GLN I . n 
I 1 327 LYS 327 344 344 LYS LYS I . n 
I 1 328 VAL 328 345 345 VAL VAL I . n 
I 1 329 GLY 329 346 346 GLY GLY I . n 
I 1 330 ILE 330 347 347 ILE ILE I . n 
I 1 331 GLU 331 348 348 GLU GLU I . n 
I 1 332 LEU 332 349 349 LEU LEU I . n 
I 1 333 GLN 333 350 350 GLN GLN I . n 
I 1 334 LYS 334 351 351 LYS LYS I . n 
I 1 335 HIS 335 352 352 HIS HIS I . n 
I 1 336 PHE 336 353 353 PHE PHE I . n 
I 1 337 PRO 337 354 354 PRO PRO I . n 
I 1 338 ASN 338 355 355 ASN ASN I . n 
I 1 339 LYS 339 356 356 LYS LYS I . n 
I 1 340 THR 340 357 357 THR THR I . n 
I 1 341 ILE 341 358 358 ILE ILE I . n 
I 1 342 LYS 342 360 360 LYS LYS I . n 
I 1 343 TYR 343 361 361 TYR TYR I . n 
I 1 344 ASN 344 362 362 ASN ASN I . n 
I 1 345 GLN 345 363 363 GLN GLN I . n 
I 1 346 SER 346 364 364 SER SER I . n 
I 1 347 ALA 347 365 365 ALA ALA I . n 
I 1 348 GLY 348 366 366 GLY GLY I . n 
I 1 349 GLY 349 367 367 GLY GLY I . n 
I 1 350 ASP 350 368 368 ASP ASP I . n 
I 1 351 MET 351 369 369 MET MET I . n 
I 1 352 GLU 352 370 370 GLU GLU I . n 
I 1 353 ILE 353 371 371 ILE ILE I . n 
I 1 354 THR 354 372 372 THR THR I . n 
I 1 355 THR 355 373 373 THR THR I . n 
I 1 356 HIS 356 374 374 HIS HIS I . n 
I 1 357 SER 357 375 375 SER SER I . n 
I 1 358 PHE 358 376 376 PHE PHE I . n 
I 1 359 ASN 359 377 377 ASN ASN I . n 
I 1 360 CYS 360 378 378 CYS CYS I . n 
I 1 361 GLY 361 379 379 GLY GLY I . n 
I 1 362 GLY 362 380 380 GLY GLY I . n 
I 1 363 GLU 363 381 381 GLU GLU I . n 
I 1 364 PHE 364 382 382 PHE PHE I . n 
I 1 365 PHE 365 383 383 PHE PHE I . n 
I 1 366 TYR 366 384 384 TYR TYR I . n 
I 1 367 CYS 367 385 385 CYS CYS I . n 
I 1 368 ASN 368 386 386 ASN ASN I . n 
I 1 369 THR 369 387 387 THR THR I . n 
I 1 370 SER 370 388 388 SER SER I . n 
I 1 371 ASN 371 389 389 ASN ASN I . n 
I 1 372 LEU 372 390 390 LEU LEU I . n 
I 1 373 PHE 373 391 391 PHE PHE I . n 
I 1 374 ASN 374 392 392 ASN ASN I . n 
I 1 375 GLY 375 393 393 GLY GLY I . n 
I 1 376 THR 376 394 394 THR THR I . n 
I 1 377 TYR 377 395 395 TYR TYR I . n 
I 1 378 ASN 378 396 396 ASN ASN I . n 
I 1 379 GLY 379 397 397 GLY GLY I . n 
I 1 380 THR 380 399 399 THR THR I . n 
I 1 381 TYR 381 400 400 TYR TYR I . n 
I 1 382 ILE 382 401 401 ILE ILE I . n 
I 1 383 SER 383 402 402 SER SER I . n 
I 1 384 THR 384 403 403 THR THR I . n 
I 1 385 ASN 385 404 404 ASN ASN I . n 
I 1 386 SER 386 405 405 SER SER I . n 
I 1 387 SER 387 406 406 SER SER I . n 
I 1 388 ALA 388 407 407 ALA ALA I . n 
I 1 389 ASN 389 408 408 ASN ASN I . n 
I 1 390 SER 390 410 410 SER SER I . n 
I 1 391 THR 391 411 411 THR THR I . n 
I 1 392 SER 392 412 412 SER SER I . n 
I 1 393 THR 393 413 413 THR THR I . n 
I 1 394 ILE 394 414 414 ILE ILE I . n 
I 1 395 THR 395 415 415 THR THR I . n 
I 1 396 LEU 396 416 416 LEU LEU I . n 
I 1 397 GLN 397 417 417 GLN GLN I . n 
I 1 398 CYS 398 418 418 CYS CYS I . n 
I 1 399 ARG 399 419 419 ARG ARG I . n 
I 1 400 ILE 400 420 420 ILE ILE I . n 
I 1 401 LYS 401 421 421 LYS LYS I . n 
I 1 402 GLN 402 422 422 GLN GLN I . n 
I 1 403 ILE 403 423 423 ILE ILE I . n 
I 1 404 ILE 404 424 424 ILE ILE I . n 
I 1 405 ASN 405 425 425 ASN ASN I . n 
I 1 406 MET 406 426 426 MET MET I . n 
I 1 407 TRP 407 427 427 TRP TRP I . n 
I 1 408 GLN 408 428 428 GLN GLN I . n 
I 1 409 GLY 409 429 429 GLY GLY I . n 
I 1 410 VAL 410 430 430 VAL VAL I . n 
I 1 411 GLY 411 431 431 GLY GLY I . n 
I 1 412 ARG 412 432 432 ARG ARG I . n 
I 1 413 CYS 413 433 433 CYS CYS I . n 
I 1 414 MET 414 434 434 MET MET I . n 
I 1 415 TYR 415 435 435 TYR TYR I . n 
I 1 416 ALA 416 436 436 ALA ALA I . n 
I 1 417 PRO 417 437 437 PRO PRO I . n 
I 1 418 PRO 418 438 438 PRO PRO I . n 
I 1 419 ILE 419 439 439 ILE ILE I . n 
I 1 420 ALA 420 440 440 ALA ALA I . n 
I 1 421 GLY 421 441 441 GLY GLY I . n 
I 1 422 ASN 422 442 442 ASN ASN I . n 
I 1 423 ILE 423 443 443 ILE ILE I . n 
I 1 424 THR 424 444 444 THR THR I . n 
I 1 425 CYS 425 445 445 CYS CYS I . n 
I 1 426 ARG 426 446 446 ARG ARG I . n 
I 1 427 SER 427 447 447 SER SER I . n 
I 1 428 ASN 428 448 448 ASN ASN I . n 
I 1 429 ILE 429 449 449 ILE ILE I . n 
I 1 430 THR 430 450 450 THR THR I . n 
I 1 431 GLY 431 451 451 GLY GLY I . n 
I 1 432 LEU 432 452 452 LEU LEU I . n 
I 1 433 LEU 433 453 453 LEU LEU I . n 
I 1 434 LEU 434 454 454 LEU LEU I . n 
I 1 435 THR 435 455 455 THR THR I . n 
I 1 436 ARG 436 456 456 ARG ARG I . n 
I 1 437 ASP 437 457 457 ASP ASP I . n 
I 1 438 GLY 438 458 458 GLY GLY I . n 
I 1 439 GLY 439 459 459 GLY GLY I . n 
I 1 440 THR 440 460 460 THR THR I . n 
I 1 441 ASN 441 461 461 ASN ASN I . n 
I 1 442 SER 442 462 462 SER SER I . n 
I 1 443 ASN 443 463 463 ASN ASN I . n 
I 1 444 GLU 444 464 464 GLU GLU I . n 
I 1 445 THR 445 465 465 THR THR I . n 
I 1 446 GLU 446 466 466 GLU GLU I . n 
I 1 447 THR 447 467 467 THR THR I . n 
I 1 448 PHE 448 468 468 PHE PHE I . n 
I 1 449 ARG 449 469 469 ARG ARG I . n 
I 1 450 PRO 450 470 470 PRO PRO I . n 
I 1 451 ALA 451 471 471 ALA ALA I . n 
I 1 452 GLY 452 472 472 GLY GLY I . n 
I 1 453 GLY 453 473 473 GLY GLY I . n 
I 1 454 ASP 454 474 474 ASP ASP I . n 
I 1 455 MET 455 475 475 MET MET I . n 
I 1 456 ARG 456 476 476 ARG ARG I . n 
I 1 457 ASP 457 477 477 ASP ASP I . n 
I 1 458 ASN 458 478 478 ASN ASN I . n 
I 1 459 TRP 459 479 479 TRP TRP I . n 
I 1 460 ARG 460 480 480 ARG ARG I . n 
I 1 461 SER 461 481 481 SER SER I . n 
I 1 462 GLU 462 482 482 GLU GLU I . n 
I 1 463 LEU 463 483 483 LEU LEU I . n 
I 1 464 TYR 464 484 484 TYR TYR I . n 
I 1 465 LYS 465 485 485 LYS LYS I . n 
I 1 466 TYR 466 486 486 TYR TYR I . n 
I 1 467 LYS 467 487 487 LYS LYS I . n 
I 1 468 VAL 468 488 488 VAL VAL I . n 
I 1 469 VAL 469 489 489 VAL VAL I . n 
I 1 470 LYS 470 490 490 LYS LYS I . n 
I 1 471 ILE 471 491 491 ILE ILE I . n 
I 1 472 GLU 472 492 492 GLU GLU I . n 
I 1 473 PRO 473 493 493 PRO PRO I . n 
I 1 474 LEU 474 494 494 LEU LEU I . n 
I 1 475 GLY 475 495 495 GLY GLY I . n 
I 1 476 VAL 476 496 496 VAL VAL I . n 
I 1 477 ALA 477 497 497 ALA ALA I . n 
I 1 478 PRO 478 498 498 PRO PRO I . n 
I 1 479 THR 479 499 499 THR THR I . n 
I 1 480 ARG 480 500 500 ARG ARG I . n 
I 1 481 CYS 481 501 501 CYS CYS I . n 
I 1 482 LYS 482 502 502 LYS LYS I . n 
I 1 483 ARG 483 503 503 ARG ARG I . n 
I 1 484 ARG 484 504 504 ARG ARG I . n 
I 1 485 VAL 485 505 505 VAL VAL I . n 
I 1 486 VAL 486 506 ?   ?   ?   I . n 
I 1 487 GLY 487 507 ?   ?   ?   I . n 
I 1 488 ARG 488 508 ?   ?   ?   I . n 
I 1 489 ARG 489 509 ?   ?   ?   I . n 
I 1 490 ARG 490 510 ?   ?   ?   I . n 
I 1 491 ARG 491 511 ?   ?   ?   I . n 
I 1 492 ARG 492 512 ?   ?   ?   I . n 
I 1 493 ARG 493 513 ?   ?   ?   I . n 
I 1 494 ALA 494 514 ?   ?   ?   I . n 
I 1 495 VAL 495 515 ?   ?   ?   I . n 
I 1 496 GLY 496 516 ?   ?   ?   I . n 
I 1 497 ILE 497 517 ?   ?   ?   I . n 
I 1 498 GLY 498 518 ?   ?   ?   I . n 
I 1 499 ALA 499 519 ?   ?   ?   I . n 
I 1 500 VAL 500 520 ?   ?   ?   I . n 
I 1 501 PHE 501 521 ?   ?   ?   I . n 
I 1 502 LEU 502 522 ?   ?   ?   I . n 
I 1 503 GLY 503 523 ?   ?   ?   I . n 
I 1 504 PHE 504 524 ?   ?   ?   I . n 
I 1 505 LEU 505 525 ?   ?   ?   I . n 
I 1 506 GLY 506 526 ?   ?   ?   I . n 
I 1 507 ALA 507 527 ?   ?   ?   I . n 
I 1 508 ALA 508 528 ?   ?   ?   I . n 
I 1 509 GLY 509 529 ?   ?   ?   I . n 
I 1 510 SER 510 530 ?   ?   ?   I . n 
I 1 511 THR 511 531 ?   ?   ?   I . n 
I 1 512 MET 512 532 ?   ?   ?   I . n 
I 1 513 GLY 513 533 ?   ?   ?   I . n 
I 1 514 ALA 514 534 ?   ?   ?   I . n 
I 1 515 ALA 515 535 ?   ?   ?   I . n 
I 1 516 SER 516 536 ?   ?   ?   I . n 
I 1 517 MET 517 537 ?   ?   ?   I . n 
I 1 518 THR 518 538 ?   ?   ?   I . n 
I 1 519 LEU 519 539 ?   ?   ?   I . n 
I 1 520 THR 520 540 ?   ?   ?   I . n 
I 1 521 VAL 521 541 ?   ?   ?   I . n 
I 1 522 GLN 522 542 ?   ?   ?   I . n 
I 1 523 ALA 523 543 ?   ?   ?   I . n 
I 1 524 ARG 524 544 ?   ?   ?   I . n 
I 1 525 ASN 525 545 ?   ?   ?   I . n 
I 1 526 LEU 526 546 ?   ?   ?   I . n 
I 1 527 LEU 527 547 ?   ?   ?   I . n 
I 1 528 SER 528 548 ?   ?   ?   I . n 
I 1 529 GLY 529 549 ?   ?   ?   I . n 
I 1 530 ILE 530 550 ?   ?   ?   I . n 
I 1 531 VAL 531 551 ?   ?   ?   I . n 
I 1 532 GLN 532 552 ?   ?   ?   I . n 
I 1 533 GLN 533 553 ?   ?   ?   I . n 
I 1 534 GLN 534 554 ?   ?   ?   I . n 
I 1 535 SER 535 555 ?   ?   ?   I . n 
I 1 536 ASN 536 556 ?   ?   ?   I . n 
I 1 537 LEU 537 557 ?   ?   ?   I . n 
I 1 538 LEU 538 558 ?   ?   ?   I . n 
I 1 539 ARG 539 559 ?   ?   ?   I . n 
I 1 540 ALA 540 560 ?   ?   ?   I . n 
I 1 541 PRO 541 561 ?   ?   ?   I . n 
I 1 542 GLU 542 562 ?   ?   ?   I . n 
I 1 543 ALA 543 563 ?   ?   ?   I . n 
I 1 544 GLN 544 564 ?   ?   ?   I . n 
I 1 545 GLN 545 565 ?   ?   ?   I . n 
I 1 546 HIS 546 566 ?   ?   ?   I . n 
I 1 547 LEU 547 567 ?   ?   ?   I . n 
I 1 548 LEU 548 568 ?   ?   ?   I . n 
I 1 549 LYS 549 569 ?   ?   ?   I . n 
I 1 550 LEU 550 570 ?   ?   ?   I . n 
I 1 551 THR 551 571 ?   ?   ?   I . n 
I 1 552 VAL 552 572 ?   ?   ?   I . n 
I 1 553 TRP 553 573 ?   ?   ?   I . n 
I 1 554 GLY 554 574 ?   ?   ?   I . n 
I 1 555 ILE 555 575 ?   ?   ?   I . n 
I 1 556 LYS 556 576 ?   ?   ?   I . n 
I 1 557 GLN 557 577 ?   ?   ?   I . n 
I 1 558 LEU 558 578 ?   ?   ?   I . n 
I 1 559 GLN 559 579 ?   ?   ?   I . n 
I 1 560 ALA 560 580 ?   ?   ?   I . n 
I 1 561 ARG 561 581 ?   ?   ?   I . n 
I 1 562 VAL 562 582 ?   ?   ?   I . n 
I 1 563 LEU 563 583 ?   ?   ?   I . n 
I 1 564 ALA 564 584 ?   ?   ?   I . n 
I 1 565 VAL 565 585 ?   ?   ?   I . n 
I 1 566 GLU 566 586 ?   ?   ?   I . n 
I 1 567 ARG 567 587 ?   ?   ?   I . n 
I 1 568 TYR 568 588 ?   ?   ?   I . n 
I 1 569 LEU 569 589 ?   ?   ?   I . n 
I 1 570 ARG 570 590 ?   ?   ?   I . n 
I 1 571 ASP 571 591 ?   ?   ?   I . n 
I 1 572 GLN 572 592 ?   ?   ?   I . n 
I 1 573 GLN 573 593 ?   ?   ?   I . n 
I 1 574 LEU 574 594 ?   ?   ?   I . n 
I 1 575 LEU 575 595 ?   ?   ?   I . n 
I 1 576 GLY 576 596 ?   ?   ?   I . n 
I 1 577 ILE 577 597 ?   ?   ?   I . n 
I 1 578 TRP 578 598 ?   ?   ?   I . n 
I 1 579 GLY 579 599 ?   ?   ?   I . n 
I 1 580 CYS 580 600 ?   ?   ?   I . n 
I 1 581 SER 581 601 ?   ?   ?   I . n 
I 1 582 GLY 582 602 ?   ?   ?   I . n 
I 1 583 LYS 583 603 ?   ?   ?   I . n 
I 1 584 LEU 584 604 ?   ?   ?   I . n 
I 1 585 ILE 585 605 ?   ?   ?   I . n 
I 1 586 CYS 586 606 ?   ?   ?   I . n 
I 1 587 CYS 587 607 ?   ?   ?   I . n 
I 1 588 THR 588 608 ?   ?   ?   I . n 
I 1 589 ASN 589 609 ?   ?   ?   I . n 
I 1 590 VAL 590 610 ?   ?   ?   I . n 
I 1 591 PRO 591 611 ?   ?   ?   I . n 
I 1 592 TRP 592 612 ?   ?   ?   I . n 
I 1 593 ASN 593 613 ?   ?   ?   I . n 
I 1 594 SER 594 614 ?   ?   ?   I . n 
I 1 595 SER 595 615 ?   ?   ?   I . n 
I 1 596 TRP 596 616 ?   ?   ?   I . n 
I 1 597 SER 597 617 ?   ?   ?   I . n 
I 1 598 ASN 598 618 ?   ?   ?   I . n 
I 1 599 ARG 599 619 ?   ?   ?   I . n 
I 1 600 ASN 600 620 ?   ?   ?   I . n 
I 1 601 LEU 601 621 ?   ?   ?   I . n 
I 1 602 SER 602 622 ?   ?   ?   I . n 
I 1 603 GLU 603 623 ?   ?   ?   I . n 
I 1 604 ILE 604 624 ?   ?   ?   I . n 
I 1 605 TRP 605 625 ?   ?   ?   I . n 
I 1 606 ASP 606 626 ?   ?   ?   I . n 
I 1 607 ASN 607 627 ?   ?   ?   I . n 
I 1 608 MET 608 628 ?   ?   ?   I . n 
I 1 609 THR 609 629 ?   ?   ?   I . n 
I 1 610 TRP 610 630 ?   ?   ?   I . n 
I 1 611 LEU 611 631 ?   ?   ?   I . n 
I 1 612 GLN 612 632 ?   ?   ?   I . n 
I 1 613 TRP 613 633 ?   ?   ?   I . n 
I 1 614 ASP 614 634 ?   ?   ?   I . n 
I 1 615 LYS 615 635 ?   ?   ?   I . n 
I 1 616 GLU 616 636 ?   ?   ?   I . n 
I 1 617 ILE 617 637 ?   ?   ?   I . n 
I 1 618 SER 618 638 ?   ?   ?   I . n 
I 1 619 ASN 619 639 ?   ?   ?   I . n 
I 1 620 TYR 620 640 ?   ?   ?   I . n 
I 1 621 THR 621 641 ?   ?   ?   I . n 
I 1 622 GLN 622 642 ?   ?   ?   I . n 
I 1 623 ILE 623 643 ?   ?   ?   I . n 
I 1 624 ILE 624 644 ?   ?   ?   I . n 
I 1 625 TYR 625 645 ?   ?   ?   I . n 
I 1 626 GLY 626 646 ?   ?   ?   I . n 
I 1 627 LEU 627 647 ?   ?   ?   I . n 
I 1 628 LEU 628 648 ?   ?   ?   I . n 
I 1 629 GLU 629 649 ?   ?   ?   I . n 
I 1 630 GLU 630 650 ?   ?   ?   I . n 
I 1 631 SER 631 651 ?   ?   ?   I . n 
I 1 632 GLN 632 652 ?   ?   ?   I . n 
I 1 633 ASN 633 653 ?   ?   ?   I . n 
I 1 634 GLN 634 654 ?   ?   ?   I . n 
I 1 635 GLN 635 655 ?   ?   ?   I . n 
I 1 636 GLU 636 656 ?   ?   ?   I . n 
I 1 637 LYS 637 657 ?   ?   ?   I . n 
I 1 638 ASN 638 658 ?   ?   ?   I . n 
I 1 639 GLU 639 659 ?   ?   ?   I . n 
I 1 640 GLN 640 660 ?   ?   ?   I . n 
I 1 641 ASP 641 661 ?   ?   ?   I . n 
I 1 642 LEU 642 662 ?   ?   ?   I . n 
I 1 643 LEU 643 663 ?   ?   ?   I . n 
I 1 644 ALA 644 664 ?   ?   ?   I . n 
I 1 645 LEU 645 665 ?   ?   ?   I . n 
I 1 646 ASP 646 666 ?   ?   ?   I . n 
J 1 1   MET 1   19  ?   ?   ?   J . n 
J 1 2   GLY 2   20  ?   ?   ?   J . n 
J 1 3   SER 3   21  ?   ?   ?   J . n 
J 1 4   LEU 4   22  ?   ?   ?   J . n 
J 1 5   GLN 5   23  ?   ?   ?   J . n 
J 1 6   PRO 6   24  ?   ?   ?   J . n 
J 1 7   LEU 7   25  ?   ?   ?   J . n 
J 1 8   ALA 8   26  ?   ?   ?   J . n 
J 1 9   THR 9   27  ?   ?   ?   J . n 
J 1 10  LEU 10  28  ?   ?   ?   J . n 
J 1 11  TYR 11  29  ?   ?   ?   J . n 
J 1 12  LEU 12  30  ?   ?   ?   J . n 
J 1 13  LEU 13  31  ?   ?   ?   J . n 
J 1 14  GLY 14  32  ?   ?   ?   J . n 
J 1 15  MET 15  33  ?   ?   ?   J . n 
J 1 16  LEU 16  34  ?   ?   ?   J . n 
J 1 17  VAL 17  35  ?   ?   ?   J . n 
J 1 18  ALA 18  36  ?   ?   ?   J . n 
J 1 19  SER 19  37  ?   ?   ?   J . n 
J 1 20  VAL 20  38  ?   ?   ?   J . n 
J 1 21  LEU 21  39  ?   ?   ?   J . n 
J 1 22  ALA 22  40  ?   ?   ?   J . n 
J 1 23  ALA 23  41  ?   ?   ?   J . n 
J 1 24  GLU 24  42  ?   ?   ?   J . n 
J 1 25  ASN 25  43  ?   ?   ?   J . n 
J 1 26  LEU 26  44  ?   ?   ?   J . n 
J 1 27  TRP 27  45  ?   ?   ?   J . n 
J 1 28  VAL 28  46  ?   ?   ?   J . n 
J 1 29  THR 29  47  ?   ?   ?   J . n 
J 1 30  VAL 30  48  ?   ?   ?   J . n 
J 1 31  TYR 31  49  ?   ?   ?   J . n 
J 1 32  TYR 32  50  ?   ?   ?   J . n 
J 1 33  GLY 33  51  ?   ?   ?   J . n 
J 1 34  VAL 34  52  ?   ?   ?   J . n 
J 1 35  PRO 35  53  ?   ?   ?   J . n 
J 1 36  VAL 36  54  ?   ?   ?   J . n 
J 1 37  TRP 37  55  ?   ?   ?   J . n 
J 1 38  LYS 38  56  ?   ?   ?   J . n 
J 1 39  GLU 39  57  ?   ?   ?   J . n 
J 1 40  ALA 40  58  ?   ?   ?   J . n 
J 1 41  LYS 41  59  ?   ?   ?   J . n 
J 1 42  THR 42  60  ?   ?   ?   J . n 
J 1 43  THR 43  61  ?   ?   ?   J . n 
J 1 44  LEU 44  62  ?   ?   ?   J . n 
J 1 45  PHE 45  63  ?   ?   ?   J . n 
J 1 46  CYS 46  64  ?   ?   ?   J . n 
J 1 47  ALA 47  65  ?   ?   ?   J . n 
J 1 48  SER 48  66  ?   ?   ?   J . n 
J 1 49  ASP 49  67  ?   ?   ?   J . n 
J 1 50  ALA 50  68  ?   ?   ?   J . n 
J 1 51  ARG 51  69  ?   ?   ?   J . n 
J 1 52  ALA 52  70  ?   ?   ?   J . n 
J 1 53  TYR 53  71  ?   ?   ?   J . n 
J 1 54  GLU 54  72  ?   ?   ?   J . n 
J 1 55  LYS 55  73  ?   ?   ?   J . n 
J 1 56  GLU 56  74  ?   ?   ?   J . n 
J 1 57  VAL 57  75  ?   ?   ?   J . n 
J 1 58  HIS 58  76  ?   ?   ?   J . n 
J 1 59  ASN 59  77  ?   ?   ?   J . n 
J 1 60  VAL 60  78  ?   ?   ?   J . n 
J 1 61  TRP 61  79  ?   ?   ?   J . n 
J 1 62  ALA 62  80  ?   ?   ?   J . n 
J 1 63  THR 63  81  ?   ?   ?   J . n 
J 1 64  HIS 64  82  ?   ?   ?   J . n 
J 1 65  ALA 65  83  ?   ?   ?   J . n 
J 1 66  CYS 66  84  ?   ?   ?   J . n 
J 1 67  VAL 67  85  ?   ?   ?   J . n 
J 1 68  PRO 68  86  ?   ?   ?   J . n 
J 1 69  THR 69  87  ?   ?   ?   J . n 
J 1 70  ASP 70  88  ?   ?   ?   J . n 
J 1 71  PRO 71  89  ?   ?   ?   J . n 
J 1 72  SER 72  90  ?   ?   ?   J . n 
J 1 73  PRO 73  91  ?   ?   ?   J . n 
J 1 74  GLN 74  92  ?   ?   ?   J . n 
J 1 75  GLU 75  93  ?   ?   ?   J . n 
J 1 76  LEU 76  94  ?   ?   ?   J . n 
J 1 77  VAL 77  95  ?   ?   ?   J . n 
J 1 78  LEU 78  96  ?   ?   ?   J . n 
J 1 79  GLY 79  97  ?   ?   ?   J . n 
J 1 80  ASN 80  98  ?   ?   ?   J . n 
J 1 81  VAL 81  99  ?   ?   ?   J . n 
J 1 82  THR 82  100 ?   ?   ?   J . n 
J 1 83  GLU 83  101 ?   ?   ?   J . n 
J 1 84  ASN 84  102 ?   ?   ?   J . n 
J 1 85  PHE 85  103 ?   ?   ?   J . n 
J 1 86  ASN 86  104 ?   ?   ?   J . n 
J 1 87  MET 87  105 ?   ?   ?   J . n 
J 1 88  TRP 88  106 ?   ?   ?   J . n 
J 1 89  LYS 89  107 ?   ?   ?   J . n 
J 1 90  ASN 90  108 ?   ?   ?   J . n 
J 1 91  ASP 91  109 ?   ?   ?   J . n 
J 1 92  MET 92  110 ?   ?   ?   J . n 
J 1 93  VAL 93  111 ?   ?   ?   J . n 
J 1 94  ASP 94  112 ?   ?   ?   J . n 
J 1 95  GLN 95  113 ?   ?   ?   J . n 
J 1 96  MET 96  114 ?   ?   ?   J . n 
J 1 97  HIS 97  115 ?   ?   ?   J . n 
J 1 98  GLU 98  116 ?   ?   ?   J . n 
J 1 99  ASP 99  117 ?   ?   ?   J . n 
J 1 100 ILE 100 118 ?   ?   ?   J . n 
J 1 101 ILE 101 119 ?   ?   ?   J . n 
J 1 102 SER 102 120 ?   ?   ?   J . n 
J 1 103 LEU 103 121 ?   ?   ?   J . n 
J 1 104 TRP 104 122 ?   ?   ?   J . n 
J 1 105 ASP 105 123 ?   ?   ?   J . n 
J 1 106 GLN 106 124 ?   ?   ?   J . n 
J 1 107 SER 107 125 ?   ?   ?   J . n 
J 1 108 LEU 108 126 ?   ?   ?   J . n 
J 1 109 LYS 109 127 ?   ?   ?   J . n 
J 1 110 PRO 110 128 ?   ?   ?   J . n 
J 1 111 CYS 111 129 ?   ?   ?   J . n 
J 1 112 VAL 112 130 ?   ?   ?   J . n 
J 1 113 LYS 113 131 ?   ?   ?   J . n 
J 1 114 LEU 114 132 ?   ?   ?   J . n 
J 1 115 THR 115 133 ?   ?   ?   J . n 
J 1 116 PRO 116 134 ?   ?   ?   J . n 
J 1 117 LEU 117 135 ?   ?   ?   J . n 
J 1 118 CYS 118 136 ?   ?   ?   J . n 
J 1 119 VAL 119 137 ?   ?   ?   J . n 
J 1 120 THR 120 138 ?   ?   ?   J . n 
J 1 121 LEU 121 139 ?   ?   ?   J . n 
J 1 122 ILE 122 140 ?   ?   ?   J . n 
J 1 123 CYS 123 141 ?   ?   ?   J . n 
J 1 124 SER 124 142 ?   ?   ?   J . n 
J 1 125 ASP 125 143 ?   ?   ?   J . n 
J 1 126 ALA 126 144 ?   ?   ?   J . n 
J 1 127 THR 127 145 ?   ?   ?   J . n 
J 1 128 VAL 128 146 ?   ?   ?   J . n 
J 1 129 LYS 129 147 ?   ?   ?   J . n 
J 1 130 THR 130 148 ?   ?   ?   J . n 
J 1 131 GLY 131 149 ?   ?   ?   J . n 
J 1 132 THR 132 150 ?   ?   ?   J . n 
J 1 133 VAL 133 151 ?   ?   ?   J . n 
J 1 134 GLU 134 152 ?   ?   ?   J . n 
J 1 135 GLU 135 153 ?   ?   ?   J . n 
J 1 136 MET 136 154 ?   ?   ?   J . n 
J 1 137 LYS 137 155 ?   ?   ?   J . n 
J 1 138 ASN 138 156 ?   ?   ?   J . n 
J 1 139 CYS 139 157 ?   ?   ?   J . n 
J 1 140 SER 140 158 ?   ?   ?   J . n 
J 1 141 PHE 141 159 ?   ?   ?   J . n 
J 1 142 ASN 142 160 ?   ?   ?   J . n 
J 1 143 THR 143 161 ?   ?   ?   J . n 
J 1 144 THR 144 162 ?   ?   ?   J . n 
J 1 145 THR 145 163 ?   ?   ?   J . n 
J 1 146 GLU 146 164 ?   ?   ?   J . n 
J 1 147 ILE 147 165 ?   ?   ?   J . n 
J 1 148 ARG 148 166 ?   ?   ?   J . n 
J 1 149 ASP 149 167 ?   ?   ?   J . n 
J 1 150 LYS 150 168 ?   ?   ?   J . n 
J 1 151 GLU 151 169 ?   ?   ?   J . n 
J 1 152 LYS 152 170 ?   ?   ?   J . n 
J 1 153 LYS 153 171 ?   ?   ?   J . n 
J 1 154 GLU 154 172 ?   ?   ?   J . n 
J 1 155 TYR 155 173 ?   ?   ?   J . n 
J 1 156 ALA 156 174 ?   ?   ?   J . n 
J 1 157 LEU 157 175 ?   ?   ?   J . n 
J 1 158 PHE 158 176 ?   ?   ?   J . n 
J 1 159 TYR 159 177 ?   ?   ?   J . n 
J 1 160 LYS 160 178 ?   ?   ?   J . n 
J 1 161 PRO 161 179 ?   ?   ?   J . n 
J 1 162 ASP 162 180 ?   ?   ?   J . n 
J 1 163 ILE 163 181 ?   ?   ?   J . n 
J 1 164 VAL 164 182 ?   ?   ?   J . n 
J 1 165 PRO 165 183 ?   ?   ?   J . n 
J 1 166 LEU 166 184 ?   ?   ?   J . n 
J 1 167 SER 167 185 ?   ?   ?   J . n 
J 1 168 GLU 168 186 ?   ?   ?   J . n 
J 1 169 THR 169 187 ?   ?   ?   J . n 
J 1 170 ASN 170 188 ?   ?   ?   J . n 
J 1 171 ASN 171 189 ?   ?   ?   J . n 
J 1 172 THR 172 190 ?   ?   ?   J . n 
J 1 173 SER 173 191 ?   ?   ?   J . n 
J 1 174 GLU 174 192 ?   ?   ?   J . n 
J 1 175 TYR 175 193 ?   ?   ?   J . n 
J 1 176 ARG 176 194 ?   ?   ?   J . n 
J 1 177 LEU 177 195 ?   ?   ?   J . n 
J 1 178 ILE 178 196 ?   ?   ?   J . n 
J 1 179 ASN 179 197 ?   ?   ?   J . n 
J 1 180 CYS 180 198 ?   ?   ?   J . n 
J 1 181 ASN 181 199 ?   ?   ?   J . n 
J 1 182 THR 182 200 ?   ?   ?   J . n 
J 1 183 SER 183 201 ?   ?   ?   J . n 
J 1 184 ALA 184 202 ?   ?   ?   J . n 
J 1 185 CYS 185 203 ?   ?   ?   J . n 
J 1 186 THR 186 204 ?   ?   ?   J . n 
J 1 187 GLN 187 205 ?   ?   ?   J . n 
J 1 188 ALA 188 206 ?   ?   ?   J . n 
J 1 189 CYS 189 207 ?   ?   ?   J . n 
J 1 190 PRO 190 208 ?   ?   ?   J . n 
J 1 191 LYS 191 209 ?   ?   ?   J . n 
J 1 192 VAL 192 210 ?   ?   ?   J . n 
J 1 193 THR 193 211 ?   ?   ?   J . n 
J 1 194 PHE 194 212 ?   ?   ?   J . n 
J 1 195 GLU 195 213 ?   ?   ?   J . n 
J 1 196 PRO 196 214 ?   ?   ?   J . n 
J 1 197 ILE 197 215 ?   ?   ?   J . n 
J 1 198 PRO 198 216 ?   ?   ?   J . n 
J 1 199 ILE 199 217 ?   ?   ?   J . n 
J 1 200 HIS 200 218 ?   ?   ?   J . n 
J 1 201 TYR 201 219 ?   ?   ?   J . n 
J 1 202 CYS 202 220 ?   ?   ?   J . n 
J 1 203 ALA 203 221 ?   ?   ?   J . n 
J 1 204 PRO 204 222 ?   ?   ?   J . n 
J 1 205 ALA 205 223 ?   ?   ?   J . n 
J 1 206 GLY 206 224 ?   ?   ?   J . n 
J 1 207 TYR 207 225 ?   ?   ?   J . n 
J 1 208 ALA 208 226 ?   ?   ?   J . n 
J 1 209 ILE 209 227 ?   ?   ?   J . n 
J 1 210 LEU 210 228 ?   ?   ?   J . n 
J 1 211 LYS 211 229 ?   ?   ?   J . n 
J 1 212 CYS 212 230 ?   ?   ?   J . n 
J 1 213 ASN 213 231 ?   ?   ?   J . n 
J 1 214 ASP 214 232 ?   ?   ?   J . n 
J 1 215 GLU 215 233 ?   ?   ?   J . n 
J 1 216 THR 216 234 ?   ?   ?   J . n 
J 1 217 PHE 217 235 ?   ?   ?   J . n 
J 1 218 ASN 218 236 ?   ?   ?   J . n 
J 1 219 GLY 219 237 ?   ?   ?   J . n 
J 1 220 THR 220 238 ?   ?   ?   J . n 
J 1 221 GLY 221 239 ?   ?   ?   J . n 
J 1 222 PRO 222 240 ?   ?   ?   J . n 
J 1 223 CYS 223 241 ?   ?   ?   J . n 
J 1 224 SER 224 242 ?   ?   ?   J . n 
J 1 225 ASN 225 243 ?   ?   ?   J . n 
J 1 226 VAL 226 244 ?   ?   ?   J . n 
J 1 227 SER 227 245 ?   ?   ?   J . n 
J 1 228 THR 228 246 ?   ?   ?   J . n 
J 1 229 VAL 229 247 ?   ?   ?   J . n 
J 1 230 GLN 230 248 ?   ?   ?   J . n 
J 1 231 CYS 231 249 ?   ?   ?   J . n 
J 1 232 THR 232 250 ?   ?   ?   J . n 
J 1 233 HIS 233 251 ?   ?   ?   J . n 
J 1 234 GLY 234 252 ?   ?   ?   J . n 
J 1 235 ILE 235 253 ?   ?   ?   J . n 
J 1 236 ARG 236 254 ?   ?   ?   J . n 
J 1 237 PRO 237 255 ?   ?   ?   J . n 
J 1 238 VAL 238 256 ?   ?   ?   J . n 
J 1 239 VAL 239 257 ?   ?   ?   J . n 
J 1 240 SER 240 258 ?   ?   ?   J . n 
J 1 241 THR 241 259 ?   ?   ?   J . n 
J 1 242 GLN 242 260 ?   ?   ?   J . n 
J 1 243 LEU 243 261 ?   ?   ?   J . n 
J 1 244 LEU 244 262 ?   ?   ?   J . n 
J 1 245 LEU 245 263 ?   ?   ?   J . n 
J 1 246 ASN 246 264 ?   ?   ?   J . n 
J 1 247 GLY 247 265 ?   ?   ?   J . n 
J 1 248 SER 248 266 ?   ?   ?   J . n 
J 1 249 LEU 249 267 ?   ?   ?   J . n 
J 1 250 ALA 250 268 ?   ?   ?   J . n 
J 1 251 GLU 251 269 ?   ?   ?   J . n 
J 1 252 LYS 252 270 ?   ?   ?   J . n 
J 1 253 GLU 253 271 ?   ?   ?   J . n 
J 1 254 ILE 254 272 ?   ?   ?   J . n 
J 1 255 VAL 255 273 ?   ?   ?   J . n 
J 1 256 ILE 256 274 ?   ?   ?   J . n 
J 1 257 ARG 257 275 ?   ?   ?   J . n 
J 1 258 SER 258 276 ?   ?   ?   J . n 
J 1 259 GLU 259 277 ?   ?   ?   J . n 
J 1 260 ASN 260 278 ?   ?   ?   J . n 
J 1 261 LEU 261 279 ?   ?   ?   J . n 
J 1 262 THR 262 280 ?   ?   ?   J . n 
J 1 263 ASN 263 281 ?   ?   ?   J . n 
J 1 264 ASN 264 282 ?   ?   ?   J . n 
J 1 265 ALA 265 283 ?   ?   ?   J . n 
J 1 266 LYS 266 284 ?   ?   ?   J . n 
J 1 267 ILE 267 285 ?   ?   ?   J . n 
J 1 268 ILE 268 286 ?   ?   ?   J . n 
J 1 269 ILE 269 287 ?   ?   ?   J . n 
J 1 270 VAL 270 288 ?   ?   ?   J . n 
J 1 271 HIS 271 289 ?   ?   ?   J . n 
J 1 272 LEU 272 290 ?   ?   ?   J . n 
J 1 273 HIS 273 291 ?   ?   ?   J . n 
J 1 274 THR 274 292 ?   ?   ?   J . n 
J 1 275 PRO 275 293 ?   ?   ?   J . n 
J 1 276 VAL 276 294 ?   ?   ?   J . n 
J 1 277 GLU 277 295 ?   ?   ?   J . n 
J 1 278 ILE 278 296 ?   ?   ?   J . n 
J 1 279 VAL 279 297 ?   ?   ?   J . n 
J 1 280 CYS 280 298 ?   ?   ?   J . n 
J 1 281 THR 281 299 ?   ?   ?   J . n 
J 1 282 ARG 282 300 ?   ?   ?   J . n 
J 1 283 PRO 283 301 ?   ?   ?   J . n 
J 1 284 ASN 284 302 ?   ?   ?   J . n 
J 1 285 ASN 285 303 ?   ?   ?   J . n 
J 1 286 ASN 286 304 ?   ?   ?   J . n 
J 1 287 THR 287 305 ?   ?   ?   J . n 
J 1 288 ARG 288 306 ?   ?   ?   J . n 
J 1 289 LYS 289 307 ?   ?   ?   J . n 
J 1 290 SER 290 308 ?   ?   ?   J . n 
J 1 291 VAL 291 309 ?   ?   ?   J . n 
J 1 292 ARG 292 310 ?   ?   ?   J . n 
J 1 293 ILE 293 311 ?   ?   ?   J . n 
J 1 294 GLY 294 312 ?   ?   ?   J . n 
J 1 295 PRO 295 313 ?   ?   ?   J . n 
J 1 296 GLY 296 314 ?   ?   ?   J . n 
J 1 297 GLN 297 315 ?   ?   ?   J . n 
J 1 298 THR 298 316 ?   ?   ?   J . n 
J 1 299 PHE 299 317 ?   ?   ?   J . n 
J 1 300 TYR 300 318 ?   ?   ?   J . n 
J 1 301 ALA 301 319 ?   ?   ?   J . n 
J 1 302 THR 302 320 ?   ?   ?   J . n 
J 1 303 GLY 303 321 ?   ?   ?   J . n 
J 1 304 ASP 304 322 ?   ?   ?   J . n 
J 1 305 ILE 305 323 ?   ?   ?   J . n 
J 1 306 ILE 306 324 ?   ?   ?   J . n 
J 1 307 GLY 307 325 ?   ?   ?   J . n 
J 1 308 ASP 308 326 ?   ?   ?   J . n 
J 1 309 ILE 309 327 ?   ?   ?   J . n 
J 1 310 LYS 310 328 ?   ?   ?   J . n 
J 1 311 GLN 311 329 ?   ?   ?   J . n 
J 1 312 ALA 312 330 ?   ?   ?   J . n 
J 1 313 HIS 313 331 ?   ?   ?   J . n 
J 1 314 CYS 314 332 ?   ?   ?   J . n 
J 1 315 ASN 315 333 ?   ?   ?   J . n 
J 1 316 ILE 316 334 ?   ?   ?   J . n 
J 1 317 SER 317 335 ?   ?   ?   J . n 
J 1 318 GLU 318 336 ?   ?   ?   J . n 
J 1 319 GLU 319 337 ?   ?   ?   J . n 
J 1 320 LYS 320 338 ?   ?   ?   J . n 
J 1 321 TRP 321 339 ?   ?   ?   J . n 
J 1 322 ASN 322 340 ?   ?   ?   J . n 
J 1 323 ASP 323 341 ?   ?   ?   J . n 
J 1 324 THR 324 342 ?   ?   ?   J . n 
J 1 325 LEU 325 343 ?   ?   ?   J . n 
J 1 326 GLN 326 344 ?   ?   ?   J . n 
J 1 327 LYS 327 345 ?   ?   ?   J . n 
J 1 328 VAL 328 346 ?   ?   ?   J . n 
J 1 329 GLY 329 347 ?   ?   ?   J . n 
J 1 330 ILE 330 348 ?   ?   ?   J . n 
J 1 331 GLU 331 349 ?   ?   ?   J . n 
J 1 332 LEU 332 350 ?   ?   ?   J . n 
J 1 333 GLN 333 351 ?   ?   ?   J . n 
J 1 334 LYS 334 352 ?   ?   ?   J . n 
J 1 335 HIS 335 353 ?   ?   ?   J . n 
J 1 336 PHE 336 354 ?   ?   ?   J . n 
J 1 337 PRO 337 355 ?   ?   ?   J . n 
J 1 338 ASN 338 356 ?   ?   ?   J . n 
J 1 339 LYS 339 357 ?   ?   ?   J . n 
J 1 340 THR 340 358 ?   ?   ?   J . n 
J 1 341 ILE 341 359 ?   ?   ?   J . n 
J 1 342 LYS 342 360 ?   ?   ?   J . n 
J 1 343 TYR 343 361 ?   ?   ?   J . n 
J 1 344 ASN 344 362 ?   ?   ?   J . n 
J 1 345 GLN 345 363 ?   ?   ?   J . n 
J 1 346 SER 346 364 ?   ?   ?   J . n 
J 1 347 ALA 347 365 ?   ?   ?   J . n 
J 1 348 GLY 348 366 ?   ?   ?   J . n 
J 1 349 GLY 349 367 ?   ?   ?   J . n 
J 1 350 ASP 350 368 ?   ?   ?   J . n 
J 1 351 MET 351 369 ?   ?   ?   J . n 
J 1 352 GLU 352 370 ?   ?   ?   J . n 
J 1 353 ILE 353 371 ?   ?   ?   J . n 
J 1 354 THR 354 372 ?   ?   ?   J . n 
J 1 355 THR 355 373 ?   ?   ?   J . n 
J 1 356 HIS 356 374 ?   ?   ?   J . n 
J 1 357 SER 357 375 ?   ?   ?   J . n 
J 1 358 PHE 358 376 ?   ?   ?   J . n 
J 1 359 ASN 359 377 ?   ?   ?   J . n 
J 1 360 CYS 360 378 ?   ?   ?   J . n 
J 1 361 GLY 361 379 ?   ?   ?   J . n 
J 1 362 GLY 362 380 ?   ?   ?   J . n 
J 1 363 GLU 363 381 ?   ?   ?   J . n 
J 1 364 PHE 364 382 ?   ?   ?   J . n 
J 1 365 PHE 365 383 ?   ?   ?   J . n 
J 1 366 TYR 366 384 ?   ?   ?   J . n 
J 1 367 CYS 367 385 ?   ?   ?   J . n 
J 1 368 ASN 368 386 ?   ?   ?   J . n 
J 1 369 THR 369 387 ?   ?   ?   J . n 
J 1 370 SER 370 388 ?   ?   ?   J . n 
J 1 371 ASN 371 389 ?   ?   ?   J . n 
J 1 372 LEU 372 390 ?   ?   ?   J . n 
J 1 373 PHE 373 391 ?   ?   ?   J . n 
J 1 374 ASN 374 392 ?   ?   ?   J . n 
J 1 375 GLY 375 393 ?   ?   ?   J . n 
J 1 376 THR 376 394 ?   ?   ?   J . n 
J 1 377 TYR 377 395 ?   ?   ?   J . n 
J 1 378 ASN 378 396 ?   ?   ?   J . n 
J 1 379 GLY 379 397 ?   ?   ?   J . n 
J 1 380 THR 380 398 ?   ?   ?   J . n 
J 1 381 TYR 381 399 ?   ?   ?   J . n 
J 1 382 ILE 382 400 ?   ?   ?   J . n 
J 1 383 SER 383 401 ?   ?   ?   J . n 
J 1 384 THR 384 402 ?   ?   ?   J . n 
J 1 385 ASN 385 403 ?   ?   ?   J . n 
J 1 386 SER 386 404 ?   ?   ?   J . n 
J 1 387 SER 387 405 ?   ?   ?   J . n 
J 1 388 ALA 388 406 ?   ?   ?   J . n 
J 1 389 ASN 389 407 ?   ?   ?   J . n 
J 1 390 SER 390 408 ?   ?   ?   J . n 
J 1 391 THR 391 409 ?   ?   ?   J . n 
J 1 392 SER 392 410 ?   ?   ?   J . n 
J 1 393 THR 393 411 ?   ?   ?   J . n 
J 1 394 ILE 394 412 ?   ?   ?   J . n 
J 1 395 THR 395 413 ?   ?   ?   J . n 
J 1 396 LEU 396 414 ?   ?   ?   J . n 
J 1 397 GLN 397 415 ?   ?   ?   J . n 
J 1 398 CYS 398 416 ?   ?   ?   J . n 
J 1 399 ARG 399 417 ?   ?   ?   J . n 
J 1 400 ILE 400 418 ?   ?   ?   J . n 
J 1 401 LYS 401 419 ?   ?   ?   J . n 
J 1 402 GLN 402 420 ?   ?   ?   J . n 
J 1 403 ILE 403 421 ?   ?   ?   J . n 
J 1 404 ILE 404 422 ?   ?   ?   J . n 
J 1 405 ASN 405 423 ?   ?   ?   J . n 
J 1 406 MET 406 424 ?   ?   ?   J . n 
J 1 407 TRP 407 425 ?   ?   ?   J . n 
J 1 408 GLN 408 426 ?   ?   ?   J . n 
J 1 409 GLY 409 427 ?   ?   ?   J . n 
J 1 410 VAL 410 428 ?   ?   ?   J . n 
J 1 411 GLY 411 429 ?   ?   ?   J . n 
J 1 412 ARG 412 430 ?   ?   ?   J . n 
J 1 413 CYS 413 431 ?   ?   ?   J . n 
J 1 414 MET 414 432 ?   ?   ?   J . n 
J 1 415 TYR 415 433 ?   ?   ?   J . n 
J 1 416 ALA 416 434 ?   ?   ?   J . n 
J 1 417 PRO 417 435 ?   ?   ?   J . n 
J 1 418 PRO 418 436 ?   ?   ?   J . n 
J 1 419 ILE 419 437 ?   ?   ?   J . n 
J 1 420 ALA 420 438 ?   ?   ?   J . n 
J 1 421 GLY 421 439 ?   ?   ?   J . n 
J 1 422 ASN 422 440 ?   ?   ?   J . n 
J 1 423 ILE 423 441 ?   ?   ?   J . n 
J 1 424 THR 424 442 ?   ?   ?   J . n 
J 1 425 CYS 425 443 ?   ?   ?   J . n 
J 1 426 ARG 426 444 ?   ?   ?   J . n 
J 1 427 SER 427 445 ?   ?   ?   J . n 
J 1 428 ASN 428 446 ?   ?   ?   J . n 
J 1 429 ILE 429 447 ?   ?   ?   J . n 
J 1 430 THR 430 448 ?   ?   ?   J . n 
J 1 431 GLY 431 449 ?   ?   ?   J . n 
J 1 432 LEU 432 450 ?   ?   ?   J . n 
J 1 433 LEU 433 451 ?   ?   ?   J . n 
J 1 434 LEU 434 452 ?   ?   ?   J . n 
J 1 435 THR 435 453 ?   ?   ?   J . n 
J 1 436 ARG 436 454 ?   ?   ?   J . n 
J 1 437 ASP 437 455 ?   ?   ?   J . n 
J 1 438 GLY 438 456 ?   ?   ?   J . n 
J 1 439 GLY 439 457 ?   ?   ?   J . n 
J 1 440 THR 440 458 ?   ?   ?   J . n 
J 1 441 ASN 441 459 ?   ?   ?   J . n 
J 1 442 SER 442 460 ?   ?   ?   J . n 
J 1 443 ASN 443 461 ?   ?   ?   J . n 
J 1 444 GLU 444 462 ?   ?   ?   J . n 
J 1 445 THR 445 463 ?   ?   ?   J . n 
J 1 446 GLU 446 464 ?   ?   ?   J . n 
J 1 447 THR 447 465 ?   ?   ?   J . n 
J 1 448 PHE 448 466 ?   ?   ?   J . n 
J 1 449 ARG 449 467 ?   ?   ?   J . n 
J 1 450 PRO 450 468 ?   ?   ?   J . n 
J 1 451 ALA 451 469 ?   ?   ?   J . n 
J 1 452 GLY 452 470 ?   ?   ?   J . n 
J 1 453 GLY 453 471 ?   ?   ?   J . n 
J 1 454 ASP 454 472 ?   ?   ?   J . n 
J 1 455 MET 455 473 ?   ?   ?   J . n 
J 1 456 ARG 456 474 ?   ?   ?   J . n 
J 1 457 ASP 457 475 ?   ?   ?   J . n 
J 1 458 ASN 458 476 ?   ?   ?   J . n 
J 1 459 TRP 459 477 ?   ?   ?   J . n 
J 1 460 ARG 460 478 ?   ?   ?   J . n 
J 1 461 SER 461 479 ?   ?   ?   J . n 
J 1 462 GLU 462 480 ?   ?   ?   J . n 
J 1 463 LEU 463 481 ?   ?   ?   J . n 
J 1 464 TYR 464 482 ?   ?   ?   J . n 
J 1 465 LYS 465 483 ?   ?   ?   J . n 
J 1 466 TYR 466 484 ?   ?   ?   J . n 
J 1 467 LYS 467 485 ?   ?   ?   J . n 
J 1 468 VAL 468 486 ?   ?   ?   J . n 
J 1 469 VAL 469 487 ?   ?   ?   J . n 
J 1 470 LYS 470 488 ?   ?   ?   J . n 
J 1 471 ILE 471 489 ?   ?   ?   J . n 
J 1 472 GLU 472 490 ?   ?   ?   J . n 
J 1 473 PRO 473 491 ?   ?   ?   J . n 
J 1 474 LEU 474 492 ?   ?   ?   J . n 
J 1 475 GLY 475 493 ?   ?   ?   J . n 
J 1 476 VAL 476 494 ?   ?   ?   J . n 
J 1 477 ALA 477 495 ?   ?   ?   J . n 
J 1 478 PRO 478 496 ?   ?   ?   J . n 
J 1 479 THR 479 497 ?   ?   ?   J . n 
J 1 480 ARG 480 498 ?   ?   ?   J . n 
J 1 481 CYS 481 499 ?   ?   ?   J . n 
J 1 482 LYS 482 500 ?   ?   ?   J . n 
J 1 483 ARG 483 501 ?   ?   ?   J . n 
J 1 484 ARG 484 502 ?   ?   ?   J . n 
J 1 485 VAL 485 503 ?   ?   ?   J . n 
J 1 486 VAL 486 504 ?   ?   ?   J . n 
J 1 487 GLY 487 505 ?   ?   ?   J . n 
J 1 488 ARG 488 506 ?   ?   ?   J . n 
J 1 489 ARG 489 507 ?   ?   ?   J . n 
J 1 490 ARG 490 508 ?   ?   ?   J . n 
J 1 491 ARG 491 509 ?   ?   ?   J . n 
J 1 492 ARG 492 510 ?   ?   ?   J . n 
J 1 493 ARG 493 511 ?   ?   ?   J . n 
J 1 494 ALA 494 512 ?   ?   ?   J . n 
J 1 495 VAL 495 513 ?   ?   ?   J . n 
J 1 496 GLY 496 514 ?   ?   ?   J . n 
J 1 497 ILE 497 515 ?   ?   ?   J . n 
J 1 498 GLY 498 516 ?   ?   ?   J . n 
J 1 499 ALA 499 517 ?   ?   ?   J . n 
J 1 500 VAL 500 518 ?   ?   ?   J . n 
J 1 501 PHE 501 519 ?   ?   ?   J . n 
J 1 502 LEU 502 520 ?   ?   ?   J . n 
J 1 503 GLY 503 521 ?   ?   ?   J . n 
J 1 504 PHE 504 522 522 PHE PHE J . n 
J 1 505 LEU 505 523 523 LEU LEU J . n 
J 1 506 GLY 506 524 524 GLY GLY J . n 
J 1 507 ALA 507 525 525 ALA ALA J . n 
J 1 508 ALA 508 526 526 ALA ALA J . n 
J 1 509 GLY 509 527 527 GLY GLY J . n 
J 1 510 SER 510 528 528 SER SER J . n 
J 1 511 THR 511 529 529 THR THR J . n 
J 1 512 MET 512 530 530 MET MET J . n 
J 1 513 GLY 513 531 531 GLY GLY J . n 
J 1 514 ALA 514 532 532 ALA ALA J . n 
J 1 515 ALA 515 533 533 ALA ALA J . n 
J 1 516 SER 516 534 534 SER SER J . n 
J 1 517 MET 517 535 535 MET MET J . n 
J 1 518 THR 518 536 536 THR THR J . n 
J 1 519 LEU 519 537 537 LEU LEU J . n 
J 1 520 THR 520 538 538 THR THR J . n 
J 1 521 VAL 521 539 539 VAL VAL J . n 
J 1 522 GLN 522 540 540 GLN GLN J . n 
J 1 523 ALA 523 541 541 ALA ALA J . n 
J 1 524 ARG 524 542 542 ARG ARG J . n 
J 1 525 ASN 525 543 543 ASN ASN J . n 
J 1 526 LEU 526 544 544 LEU LEU J . n 
J 1 527 LEU 527 545 545 LEU LEU J . n 
J 1 528 SER 528 546 546 SER SER J . n 
J 1 529 GLY 529 547 547 GLY GLY J . n 
J 1 530 ILE 530 548 ?   ?   ?   J . n 
J 1 531 VAL 531 549 ?   ?   ?   J . n 
J 1 532 GLN 532 550 ?   ?   ?   J . n 
J 1 533 GLN 533 551 ?   ?   ?   J . n 
J 1 534 GLN 534 552 ?   ?   ?   J . n 
J 1 535 SER 535 553 ?   ?   ?   J . n 
J 1 536 ASN 536 554 ?   ?   ?   J . n 
J 1 537 LEU 537 555 ?   ?   ?   J . n 
J 1 538 LEU 538 556 ?   ?   ?   J . n 
J 1 539 ARG 539 557 ?   ?   ?   J . n 
J 1 540 ALA 540 558 ?   ?   ?   J . n 
J 1 541 PRO 541 559 ?   ?   ?   J . n 
J 1 542 GLU 542 560 ?   ?   ?   J . n 
J 1 543 ALA 543 561 ?   ?   ?   J . n 
J 1 544 GLN 544 562 ?   ?   ?   J . n 
J 1 545 GLN 545 563 ?   ?   ?   J . n 
J 1 546 HIS 546 564 ?   ?   ?   J . n 
J 1 547 LEU 547 565 ?   ?   ?   J . n 
J 1 548 LEU 548 566 ?   ?   ?   J . n 
J 1 549 LYS 549 567 ?   ?   ?   J . n 
J 1 550 LEU 550 568 ?   ?   ?   J . n 
J 1 551 THR 551 569 569 THR THR J . n 
J 1 552 VAL 552 570 570 VAL VAL J . n 
J 1 553 TRP 553 571 571 TRP TRP J . n 
J 1 554 GLY 554 572 572 GLY GLY J . n 
J 1 555 ILE 555 573 573 ILE ILE J . n 
J 1 556 LYS 556 574 574 LYS LYS J . n 
J 1 557 GLN 557 575 575 GLN GLN J . n 
J 1 558 LEU 558 576 576 LEU LEU J . n 
J 1 559 GLN 559 577 577 GLN GLN J . n 
J 1 560 ALA 560 578 578 ALA ALA J . n 
J 1 561 ARG 561 579 579 ARG ARG J . n 
J 1 562 VAL 562 580 580 VAL VAL J . n 
J 1 563 LEU 563 581 581 LEU LEU J . n 
J 1 564 ALA 564 582 582 ALA ALA J . n 
J 1 565 VAL 565 583 583 VAL VAL J . n 
J 1 566 GLU 566 584 584 GLU GLU J . n 
J 1 567 ARG 567 585 585 ARG ARG J . n 
J 1 568 TYR 568 586 586 TYR TYR J . n 
J 1 569 LEU 569 587 587 LEU LEU J . n 
J 1 570 ARG 570 588 588 ARG ARG J . n 
J 1 571 ASP 571 589 589 ASP ASP J . n 
J 1 572 GLN 572 590 590 GLN GLN J . n 
J 1 573 GLN 573 591 591 GLN GLN J . n 
J 1 574 LEU 574 592 592 LEU LEU J . n 
J 1 575 LEU 575 593 593 LEU LEU J . n 
J 1 576 GLY 576 594 594 GLY GLY J . n 
J 1 577 ILE 577 595 595 ILE ILE J . n 
J 1 578 TRP 578 596 596 TRP TRP J . n 
J 1 579 GLY 579 597 597 GLY GLY J . n 
J 1 580 CYS 580 598 598 CYS CYS J . n 
J 1 581 SER 581 599 599 SER SER J . n 
J 1 582 GLY 582 600 600 GLY GLY J . n 
J 1 583 LYS 583 601 601 LYS LYS J . n 
J 1 584 LEU 584 602 602 LEU LEU J . n 
J 1 585 ILE 585 603 603 ILE ILE J . n 
J 1 586 CYS 586 604 604 CYS CYS J . n 
J 1 587 CYS 587 605 605 CYS CYS J . n 
J 1 588 THR 588 606 606 THR THR J . n 
J 1 589 ASN 589 607 607 ASN ASN J . n 
J 1 590 VAL 590 608 608 VAL VAL J . n 
J 1 591 PRO 591 609 609 PRO PRO J . n 
J 1 592 TRP 592 610 610 TRP TRP J . n 
J 1 593 ASN 593 611 611 ASN ASN J . n 
J 1 594 SER 594 612 612 SER SER J . n 
J 1 595 SER 595 613 613 SER SER J . n 
J 1 596 TRP 596 614 614 TRP TRP J . n 
J 1 597 SER 597 615 615 SER SER J . n 
J 1 598 ASN 598 616 616 ASN ASN J . n 
J 1 599 ARG 599 617 617 ARG ARG J . n 
J 1 600 ASN 600 618 618 ASN ASN J . n 
J 1 601 LEU 601 619 619 LEU LEU J . n 
J 1 602 SER 602 620 620 SER SER J . n 
J 1 603 GLU 603 621 621 GLU GLU J . n 
J 1 604 ILE 604 622 622 ILE ILE J . n 
J 1 605 TRP 605 623 623 TRP TRP J . n 
J 1 606 ASP 606 624 624 ASP ASP J . n 
J 1 607 ASN 607 625 625 ASN ASN J . n 
J 1 608 MET 608 626 626 MET MET J . n 
J 1 609 THR 609 627 627 THR THR J . n 
J 1 610 TRP 610 628 628 TRP TRP J . n 
J 1 611 LEU 611 629 629 LEU LEU J . n 
J 1 612 GLN 612 630 630 GLN GLN J . n 
J 1 613 TRP 613 631 631 TRP TRP J . n 
J 1 614 ASP 614 632 632 ASP ASP J . n 
J 1 615 LYS 615 633 633 LYS LYS J . n 
J 1 616 GLU 616 634 634 GLU GLU J . n 
J 1 617 ILE 617 635 635 ILE ILE J . n 
J 1 618 SER 618 636 636 SER SER J . n 
J 1 619 ASN 619 637 637 ASN ASN J . n 
J 1 620 TYR 620 638 638 TYR TYR J . n 
J 1 621 THR 621 639 639 THR THR J . n 
J 1 622 GLN 622 640 640 GLN GLN J . n 
J 1 623 ILE 623 641 641 ILE ILE J . n 
J 1 624 ILE 624 642 642 ILE ILE J . n 
J 1 625 TYR 625 643 643 TYR TYR J . n 
J 1 626 GLY 626 644 644 GLY GLY J . n 
J 1 627 LEU 627 645 645 LEU LEU J . n 
J 1 628 LEU 628 646 646 LEU LEU J . n 
J 1 629 GLU 629 647 647 GLU GLU J . n 
J 1 630 GLU 630 648 648 GLU GLU J . n 
J 1 631 SER 631 649 649 SER SER J . n 
J 1 632 GLN 632 650 650 GLN GLN J . n 
J 1 633 ASN 633 651 651 ASN ASN J . n 
J 1 634 GLN 634 652 652 GLN GLN J . n 
J 1 635 GLN 635 653 653 GLN GLN J . n 
J 1 636 GLU 636 654 654 GLU GLU J . n 
J 1 637 LYS 637 655 655 LYS LYS J . n 
J 1 638 ASN 638 656 656 ASN ASN J . n 
J 1 639 GLU 639 657 657 GLU GLU J . n 
J 1 640 GLN 640 658 658 GLN GLN J . n 
J 1 641 ASP 641 659 659 ASP ASP J . n 
J 1 642 LEU 642 660 660 LEU LEU J . n 
J 1 643 LEU 643 661 661 LEU LEU J . n 
J 1 644 ALA 644 662 662 ALA ALA J . n 
J 1 645 LEU 645 663 663 LEU LEU J . n 
J 1 646 ASP 646 664 664 ASP ASP J . n 
K 2 1   MET 1   -18 ?   ?   ?   K . n 
K 2 2   GLY 2   -17 ?   ?   ?   K . n 
K 2 3   TRP 3   -16 ?   ?   ?   K . n 
K 2 4   SER 4   -15 ?   ?   ?   K . n 
K 2 5   CYS 5   -14 ?   ?   ?   K . n 
K 2 6   ILE 6   -13 ?   ?   ?   K . n 
K 2 7   ILE 7   -12 ?   ?   ?   K . n 
K 2 8   LEU 8   -11 ?   ?   ?   K . n 
K 2 9   PHE 9   -10 ?   ?   ?   K . n 
K 2 10  LEU 10  -9  ?   ?   ?   K . n 
K 2 11  VAL 11  -8  ?   ?   ?   K . n 
K 2 12  ALA 12  -7  ?   ?   ?   K . n 
K 2 13  THR 13  -6  ?   ?   ?   K . n 
K 2 14  ALA 14  -5  ?   ?   ?   K . n 
K 2 15  THR 15  -4  ?   ?   ?   K . n 
K 2 16  GLY 16  -3  ?   ?   ?   K . n 
K 2 17  VAL 17  -2  ?   ?   ?   K . n 
K 2 18  HIS 18  -1  ?   ?   ?   K . n 
K 2 19  SER 19  0   ?   ?   ?   K . n 
K 2 20  GLN 20  1   1   GLN GLN K . n 
K 2 21  VAL 21  2   2   VAL VAL K . n 
K 2 22  GLN 22  3   3   GLN GLN K . n 
K 2 23  LEU 23  4   4   LEU LEU K . n 
K 2 24  VAL 24  5   5   VAL VAL K . n 
K 2 25  GLN 25  6   6   GLN GLN K . n 
K 2 26  SER 26  7   7   SER SER K . n 
K 2 27  GLY 27  8   8   GLY GLY K . n 
K 2 28  ALA 28  9   9   ALA ALA K . n 
K 2 29  GLU 29  10  10  GLU GLU K . n 
K 2 30  VAL 30  11  11  VAL VAL K . n 
K 2 31  LYS 31  12  12  LYS LYS K . n 
K 2 32  LYS 32  13  13  LYS LYS K . n 
K 2 33  PRO 33  14  14  PRO PRO K . n 
K 2 34  GLY 34  15  15  GLY GLY K . n 
K 2 35  ALA 35  16  16  ALA ALA K . n 
K 2 36  SER 36  17  17  SER SER K . n 
K 2 37  VAL 37  18  18  VAL VAL K . n 
K 2 38  LYS 38  19  19  LYS LYS K . n 
K 2 39  VAL 39  20  20  VAL VAL K . n 
K 2 40  SER 40  21  21  SER SER K . n 
K 2 41  CYS 41  22  22  CYS CYS K . n 
K 2 42  LYS 42  23  23  LYS LYS K . n 
K 2 43  ALA 43  24  24  ALA ALA K . n 
K 2 44  SER 44  25  25  SER SER K . n 
K 2 45  GLY 45  26  26  GLY GLY K . n 
K 2 46  TYR 46  27  27  TYR TYR K . n 
K 2 47  ARG 47  28  28  ARG ARG K . n 
K 2 48  PHE 48  29  29  PHE PHE K . n 
K 2 49  THR 49  30  30  THR THR K . n 
K 2 50  ASP 50  31  31  ASP ASP K . n 
K 2 51  HIS 51  32  32  HIS HIS K . n 
K 2 52  TYR 52  33  33  TYR TYR K . n 
K 2 53  ILE 53  34  34  ILE ILE K . n 
K 2 54  HIS 54  35  35  HIS HIS K . n 
K 2 55  TRP 55  36  36  TRP TRP K . n 
K 2 56  VAL 56  37  37  VAL VAL K . n 
K 2 57  ARG 57  38  38  ARG ARG K . n 
K 2 58  GLN 58  39  39  GLN GLN K . n 
K 2 59  ALA 59  40  40  ALA ALA K . n 
K 2 60  PRO 60  41  41  PRO PRO K . n 
K 2 61  GLY 61  42  42  GLY GLY K . n 
K 2 62  GLN 62  43  43  GLN GLN K . n 
K 2 63  GLY 63  44  44  GLY GLY K . n 
K 2 64  PRO 64  45  45  PRO PRO K . n 
K 2 65  GLU 65  46  46  GLU GLU K . n 
K 2 66  TRP 66  47  47  TRP TRP K . n 
K 2 67  MET 67  48  48  MET MET K . n 
K 2 68  GLY 68  49  49  GLY GLY K . n 
K 2 69  TRP 69  50  50  TRP TRP K . n 
K 2 70  ILE 70  51  51  ILE ILE K . n 
K 2 71  ASN 71  52  52  ASN ASN K . n 
K 2 72  THR 72  53  53  THR THR K . n 
K 2 73  SER 73  54  54  SER SER K . n 
K 2 74  SER 74  55  55  SER SER K . n 
K 2 75  GLY 75  56  56  GLY GLY K . n 
K 2 76  ARG 76  57  57  ARG ARG K . n 
K 2 77  SER 77  58  58  SER SER K . n 
K 2 78  ASN 78  59  59  ASN ASN K . n 
K 2 79  PHE 79  60  60  PHE PHE K . n 
K 2 80  ALA 80  61  61  ALA ALA K . n 
K 2 81  GLN 81  62  62  GLN GLN K . n 
K 2 82  LYS 82  63  63  LYS LYS K . n 
K 2 83  PHE 83  64  64  PHE PHE K . n 
K 2 84  GLN 84  65  65  GLN GLN K . n 
K 2 85  GLY 85  66  66  GLY GLY K . n 
K 2 86  ARG 86  67  67  ARG ARG K . n 
K 2 87  VAL 87  68  68  VAL VAL K . n 
K 2 88  THR 88  69  69  THR THR K . n 
K 2 89  MET 89  70  70  MET MET K . n 
K 2 90  THR 90  71  71  THR THR K . n 
K 2 91  ARG 91  72  72  ARG ARG K . n 
K 2 92  ASP 92  73  73  ASP ASP K . n 
K 2 93  THR 93  74  74  THR THR K . n 
K 2 94  SER 94  75  75  SER SER K . n 
K 2 95  ILE 95  76  76  ILE ILE K . n 
K 2 96  SER 96  77  77  SER SER K . n 
K 2 97  THR 97  78  78  THR THR K . n 
K 2 98  ALA 98  79  79  ALA ALA K . n 
K 2 99  TYR 99  80  80  TYR TYR K . n 
K 2 100 MET 100 81  81  MET MET K . n 
K 2 101 GLU 101 82  82  GLU GLU K . n 
K 2 102 LEU 102 83  83  LEU LEU K . n 
K 2 103 ASN 103 84  84  ASN ASN K . n 
K 2 104 ARG 104 85  85  ARG ARG K . n 
K 2 105 LEU 105 86  86  LEU LEU K . n 
K 2 106 LYS 106 87  87  LYS LYS K . n 
K 2 107 SER 107 88  88  SER SER K . n 
K 2 108 ASP 108 89  89  ASP ASP K . n 
K 2 109 ASP 109 90  90  ASP ASP K . n 
K 2 110 THR 110 91  91  THR THR K . n 
K 2 111 ALA 111 92  92  ALA ALA K . n 
K 2 112 VAL 112 93  93  VAL VAL K . n 
K 2 113 TYR 113 94  94  TYR TYR K . n 
K 2 114 TYR 114 95  95  TYR TYR K . n 
K 2 115 CYS 115 96  96  CYS CYS K . n 
K 2 116 THR 116 97  97  THR THR K . n 
K 2 117 THR 117 98  98  THR THR K . n 
K 2 118 GLY 118 99  99  GLY GLY K . n 
K 2 119 SER 119 100 100 SER SER K . n 
K 2 120 TRP 120 101 101 TRP TRP K . n 
K 2 121 ILE 121 102 102 ILE ILE K . n 
K 2 122 SER 122 103 103 SER SER K . n 
K 2 123 LEU 123 104 104 LEU LEU K . n 
K 2 124 TYR 124 105 105 TYR TYR K . n 
K 2 125 TYR 125 106 106 TYR TYR K . n 
K 2 126 ASP 126 107 107 ASP ASP K . n 
K 2 127 SER 127 108 108 SER SER K . n 
K 2 128 SER 128 109 109 SER SER K . n 
K 2 129 GLY 129 110 110 GLY GLY K . n 
K 2 130 TYR 130 111 111 TYR TYR K . n 
K 2 131 PRO 131 112 112 PRO PRO K . n 
K 2 132 ASN 132 113 113 ASN ASN K . n 
K 2 133 PHE 133 114 114 PHE PHE K . n 
K 2 134 ASP 134 115 115 ASP ASP K . n 
K 2 135 TYR 135 116 116 TYR TYR K . n 
K 2 136 TRP 136 117 117 TRP TRP K . n 
K 2 137 GLY 137 118 118 GLY GLY K . n 
K 2 138 GLN 138 119 119 GLN GLN K . n 
K 2 139 GLY 139 120 120 GLY GLY K . n 
K 2 140 THR 140 121 121 THR THR K . n 
K 2 141 LEU 141 122 122 LEU LEU K . n 
K 2 142 VAL 142 123 123 VAL VAL K . n 
K 2 143 THR 143 124 124 THR THR K . n 
K 2 144 VAL 144 125 125 VAL VAL K . n 
K 2 145 THR 145 126 126 THR THR K . n 
L 3 1   GLN 1   1   ?   ?   ?   L . n 
L 3 2   SER 2   2   ?   ?   ?   L . n 
L 3 3   ALA 3   3   ?   ?   ?   L . n 
L 3 4   LEU 4   4   ?   ?   ?   L . n 
L 3 5   THR 5   5   5   THR THR L . n 
L 3 6   GLN 6   6   6   GLN GLN L . n 
L 3 7   PRO 7   7   7   PRO PRO L . n 
L 3 8   ALA 8   8   8   ALA ALA L . n 
L 3 9   SER 9   9   9   SER SER L . n 
L 3 10  VAL 10  10  10  VAL VAL L . n 
L 3 11  SER 11  11  11  SER SER L . n 
L 3 12  GLY 12  12  12  GLY GLY L . n 
L 3 13  SER 13  13  13  SER SER L . n 
L 3 14  PRO 14  14  14  PRO PRO L . n 
L 3 15  GLY 15  15  15  GLY GLY L . n 
L 3 16  GLN 16  16  16  GLN GLN L . n 
L 3 17  PRO 17  17  17  PRO PRO L . n 
L 3 18  ILE 18  18  18  ILE ILE L . n 
L 3 19  THR 19  19  19  THR THR L . n 
L 3 20  ILE 20  20  20  ILE ILE L . n 
L 3 21  SER 21  21  21  SER SER L . n 
L 3 22  CYS 22  22  22  CYS CYS L . n 
L 3 23  THR 23  23  23  THR THR L . n 
L 3 24  GLY 24  24  24  GLY GLY L . n 
L 3 25  THR 25  25  25  THR THR L . n 
L 3 26  SER 26  26  26  SER SER L . n 
L 3 27  TYR 27  27  27  TYR TYR L . n 
L 3 28  ASP 28  28  28  ASP ASP L . n 
L 3 29  VAL 29  29  29  VAL VAL L . n 
L 3 30  GLY 30  30  30  GLY GLY L . n 
L 3 31  ASN 31  31  31  ASN ASN L . n 
L 3 32  TYR 32  32  32  TYR TYR L . n 
L 3 33  ASP 33  33  33  ASP ASP L . n 
L 3 34  LEU 34  34  34  LEU LEU L . n 
L 3 35  VAL 35  35  35  VAL VAL L . n 
L 3 36  SER 36  36  36  SER SER L . n 
L 3 37  TRP 37  37  37  TRP TRP L . n 
L 3 38  TYR 38  38  38  TYR TYR L . n 
L 3 39  GLN 39  39  39  GLN GLN L . n 
L 3 40  GLN 40  40  40  GLN GLN L . n 
L 3 41  HIS 41  41  41  HIS HIS L . n 
L 3 42  PRO 42  42  42  PRO PRO L . n 
L 3 43  GLY 43  43  43  GLY GLY L . n 
L 3 44  ASN 44  44  44  ASN ASN L . n 
L 3 45  ALA 45  45  45  ALA ALA L . n 
L 3 46  PRO 46  46  46  PRO PRO L . n 
L 3 47  LYS 47  47  47  LYS LYS L . n 
L 3 48  TYR 48  48  48  TYR TYR L . n 
L 3 49  MET 49  49  49  MET MET L . n 
L 3 50  ILE 50  50  50  ILE ILE L . n 
L 3 51  TYR 51  51  51  TYR TYR L . n 
L 3 52  GLU 52  52  52  GLU GLU L . n 
L 3 53  VAL 53  53  53  VAL VAL L . n 
L 3 54  THR 54  54  54  THR THR L . n 
L 3 55  LYS 55  55  55  LYS LYS L . n 
L 3 56  ARG 56  56  56  ARG ARG L . n 
L 3 57  PRO 57  57  57  PRO PRO L . n 
L 3 58  ALA 58  58  58  ALA ALA L . n 
L 3 59  GLY 59  59  59  GLY GLY L . n 
L 3 60  ILE 60  60  60  ILE ILE L . n 
L 3 61  SER 61  61  61  SER SER L . n 
L 3 62  ASN 62  62  62  ASN ASN L . n 
L 3 63  ARG 63  63  63  ARG ARG L . n 
L 3 64  PHE 64  64  64  PHE PHE L . n 
L 3 65  SER 65  65  65  SER SER L . n 
L 3 66  GLY 66  66  66  GLY GLY L . n 
L 3 67  SER 67  67  67  SER SER L . n 
L 3 68  LYS 68  68  68  LYS LYS L . n 
L 3 69  SER 69  69  69  SER SER L . n 
L 3 70  GLY 70  70  70  GLY GLY L . n 
L 3 71  ASN 71  71  71  ASN ASN L . n 
L 3 72  THR 72  72  72  THR THR L . n 
L 3 73  ALA 73  73  73  ALA ALA L . n 
L 3 74  SER 74  74  74  SER SER L . n 
L 3 75  LEU 75  75  75  LEU LEU L . n 
L 3 76  THR 76  76  76  THR THR L . n 
L 3 77  ILE 77  77  77  ILE ILE L . n 
L 3 78  SER 78  78  78  SER SER L . n 
L 3 79  GLY 79  79  79  GLY GLY L . n 
L 3 80  LEU 80  80  80  LEU LEU L . n 
L 3 81  GLN 81  81  81  GLN GLN L . n 
L 3 82  ALA 82  82  82  ALA ALA L . n 
L 3 83  GLU 83  83  83  GLU GLU L . n 
L 3 84  ASP 84  84  84  ASP ASP L . n 
L 3 85  ALA 85  85  85  ALA ALA L . n 
L 3 86  ALA 86  86  86  ALA ALA L . n 
L 3 87  ASP 87  87  87  ASP ASP L . n 
L 3 88  TYR 88  88  88  TYR TYR L . n 
L 3 89  TYR 89  89  89  TYR TYR L . n 
L 3 90  CYS 90  90  90  CYS CYS L . n 
L 3 91  CYS 91  91  91  CYS CYS L . n 
L 3 92  SER 92  92  92  SER SER L . n 
L 3 93  TYR 93  93  93  TYR TYR L . n 
L 3 94  ALA 94  94  94  ALA ALA L . n 
L 3 95  GLY 95  95  95  GLY GLY L . n 
L 3 96  SER 96  96  96  SER SER L . n 
L 3 97  SER 97  97  97  SER SER L . n 
L 3 98  THR 98  98  98  THR THR L . n 
L 3 99  VAL 99  99  99  VAL VAL L . n 
L 3 100 ILE 100 100 100 ILE ILE L . n 
L 3 101 PHE 101 101 101 PHE PHE L . n 
L 3 102 GLY 102 102 102 GLY GLY L . n 
L 3 103 GLY 103 103 103 GLY GLY L . n 
L 3 104 GLY 104 104 104 GLY GLY L . n 
L 3 105 THR 105 105 105 THR THR L . n 
L 3 106 LYS 106 106 106 LYS LYS L . n 
L 3 107 VAL 107 107 107 VAL VAL L . n 
L 3 108 THR 108 108 108 THR THR L . n 
L 3 109 VAL 109 109 109 VAL VAL L . n 
L 3 110 LEU 110 110 110 LEU LEU L . n 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              pa98@duke.edu 
_pdbx_contact_author.name_first         Priyamvada 
_pdbx_contact_author.name_last          Acharya 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-0089-277X 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
ZA 10 NAG 1 701 702 NAG NAG A . 
AB 10 NAG 1 702 704 NAG NAG A . 
BB 10 NAG 1 703 708 NAG NAG A . 
CB 10 NAG 1 701 702 NAG NAG E . 
DB 10 NAG 1 702 703 NAG NAG E . 
EB 10 NAG 1 703 704 NAG NAG E . 
FB 10 NAG 1 704 705 NAG NAG E . 
GB 10 NAG 1 701 702 NAG NAG I . 
HB 10 NAG 1 702 703 NAG NAG I . 
# 
_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,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA,NA,OA,PA,QA,RA,SA,TA,UA,VA,WA,XA,YA,ZA,AB,BB,CB,DB,EB,FB,GB,HB
;
# 
_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                1.19.2_4158: 
_software.pdbx_ordinal           1 
# 
_pdbx_entry_details.entry_id                 8DY6 
_pdbx_entry_details.has_ligand_of_interest   N 
_pdbx_entry_details.compound_details         ? 
_pdbx_entry_details.source_details           ? 
_pdbx_entry_details.nonpolymer_details       ? 
_pdbx_entry_details.sequence_details         ? 
# 
_em_3d_fitting.entry_id          8DY6 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
loop_
_em_3d_fitting_list.3d_fitting_id 
_em_3d_fitting_list.id 
_em_3d_fitting_list.details 
_em_3d_fitting_list.pdb_chain_id 
_em_3d_fitting_list.pdb_chain_residue_range 
_em_3d_fitting_list.pdb_entry_id 
1 1 ? ? ? 6UM6 
1 2 ? ? ? 8DTO 
# 
_em_3d_reconstruction.entry_id                    8DY6 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               65441 
_em_3d_reconstruction.resolution                  4.32 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 
'V3-glycan vaccine induced antibody MU89+S27Y in complex with CH848.D949.10.17_N133D_N138T.DS.SOSIP.664 HIV Env trimer' 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       1,2,3 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        8DY6 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             'COMA FREE' 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         NITROGEN 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_max             2500 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              90 
_em_vitrification.instrument            'LEICA EM GP' 
_em_vitrification.entry_id              8DY6 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                8DY6 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
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 ASN A 186 ? ? -94.58  51.56   
2  1 GLN A 258 ? ? 70.29   -11.41  
3  1 LEU A 277 ? ? 66.84   -5.21   
4  1 PHE A 391 ? ? -100.44 71.13   
5  1 ASN A 396 ? ? -115.08 -169.42 
6  1 TYR A 400 ? ? -69.72  96.69   
7  1 SER A 462 ? ? -95.48  38.09   
8  1 ASN B 616 ? ? -132.53 -30.93  
9  1 HIS E 66  ? ? -93.56  53.07   
10 1 LEU E 86  ? ? -92.71  -60.65  
11 1 THR E 148 ? ? 57.67   -74.73  
12 1 ASN E 186 ? ? -94.48  51.78   
13 1 GLN E 258 ? ? 70.37   -8.38   
14 1 LEU E 277 ? ? 67.70   -16.60  
15 1 ASN E 404 ? ? 53.08   -91.19  
16 1 ASN E 425 ? ? -100.77 74.68   
17 1 SER E 462 ? ? -95.97  38.03   
18 1 TYR F 638 ? ? 68.26   -4.89   
19 1 PRO G 112 ? ? -84.99  45.83   
20 1 HIS I 66  ? ? -95.95  32.49   
21 1 GLU I 83  ? ? -91.87  34.01   
22 1 GLU I 150 ? ? 54.42   -107.64 
23 1 GLU I 151 ? ? 58.73   19.49   
24 1 ASN I 186 ? ? -95.65  51.11   
25 1 GLN I 258 ? ? 70.60   -11.65  
26 1 ASN I 262 ? ? 37.80   37.40   
27 1 ASN I 404 ? ? 62.51   -72.20  
28 1 ASN I 425 ? ? -101.19 75.65   
29 1 ASN I 463 ? ? 59.44   -78.49  
30 1 ASN J 616 ? ? -132.34 -30.16  
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 N 1 i NAG 1 ? O1 ? IA NAG 1 O1 
2 1 N 1 v NAG 1 ? O1 ? VA NAG 1 O1 
# 
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 MET 9   ? A MET 1   
2    1 Y 1 A GLY 10  ? A GLY 2   
3    1 Y 1 A SER 11  ? A SER 3   
4    1 Y 1 A LEU 12  ? A LEU 4   
5    1 Y 1 A GLN 13  ? A GLN 5   
6    1 Y 1 A PRO 14  ? A PRO 6   
7    1 Y 1 A LEU 15  ? A LEU 7   
8    1 Y 1 A ALA 16  ? A ALA 8   
9    1 Y 1 A THR 17  ? A THR 9   
10   1 Y 1 A LEU 18  ? A LEU 10  
11   1 Y 1 A TYR 19  ? A TYR 11  
12   1 Y 1 A LEU 20  ? A LEU 12  
13   1 Y 1 A LEU 21  ? A LEU 13  
14   1 Y 1 A GLY 22  ? A GLY 14  
15   1 Y 1 A MET 23  ? A MET 15  
16   1 Y 1 A LEU 24  ? A LEU 16  
17   1 Y 1 A VAL 25  ? A VAL 17  
18   1 Y 1 A ALA 26  ? A ALA 18  
19   1 Y 1 A SER 27  ? A SER 19  
20   1 Y 1 A VAL 28  ? A VAL 20  
21   1 Y 1 A LEU 29  ? A LEU 21  
22   1 Y 1 A ALA 30  ? A ALA 22  
23   1 Y 1 A ALA 31  ? A ALA 23  
24   1 Y 1 A GLU 32  ? A GLU 24  
25   1 Y 1 A VAL 506 ? A VAL 486 
26   1 Y 1 A GLY 507 ? A GLY 487 
27   1 Y 1 A ARG 508 ? A ARG 488 
28   1 Y 1 A ARG 509 ? A ARG 489 
29   1 Y 1 A ARG 510 ? A ARG 490 
30   1 Y 1 A ARG 511 ? A ARG 491 
31   1 Y 1 A ARG 512 ? A ARG 492 
32   1 Y 1 A ARG 513 ? A ARG 493 
33   1 Y 1 A ALA 514 ? A ALA 494 
34   1 Y 1 A VAL 515 ? A VAL 495 
35   1 Y 1 A GLY 516 ? A GLY 496 
36   1 Y 1 A ILE 517 ? A ILE 497 
37   1 Y 1 A GLY 518 ? A GLY 498 
38   1 Y 1 A ALA 519 ? A ALA 499 
39   1 Y 1 A VAL 520 ? A VAL 500 
40   1 Y 1 A PHE 521 ? A PHE 501 
41   1 Y 1 A LEU 522 ? A LEU 502 
42   1 Y 1 A GLY 523 ? A GLY 503 
43   1 Y 1 A PHE 524 ? A PHE 504 
44   1 Y 1 A LEU 525 ? A LEU 505 
45   1 Y 1 A GLY 526 ? A GLY 506 
46   1 Y 1 A ALA 527 ? A ALA 507 
47   1 Y 1 A ALA 528 ? A ALA 508 
48   1 Y 1 A GLY 529 ? A GLY 509 
49   1 Y 1 A SER 530 ? A SER 510 
50   1 Y 1 A THR 531 ? A THR 511 
51   1 Y 1 A MET 532 ? A MET 512 
52   1 Y 1 A GLY 533 ? A GLY 513 
53   1 Y 1 A ALA 534 ? A ALA 514 
54   1 Y 1 A ALA 535 ? A ALA 515 
55   1 Y 1 A SER 536 ? A SER 516 
56   1 Y 1 A MET 537 ? A MET 517 
57   1 Y 1 A THR 538 ? A THR 518 
58   1 Y 1 A LEU 539 ? A LEU 519 
59   1 Y 1 A THR 540 ? A THR 520 
60   1 Y 1 A VAL 541 ? A VAL 521 
61   1 Y 1 A GLN 542 ? A GLN 522 
62   1 Y 1 A ALA 543 ? A ALA 523 
63   1 Y 1 A ARG 544 ? A ARG 524 
64   1 Y 1 A ASN 545 ? A ASN 525 
65   1 Y 1 A LEU 546 ? A LEU 526 
66   1 Y 1 A LEU 547 ? A LEU 527 
67   1 Y 1 A SER 548 ? A SER 528 
68   1 Y 1 A GLY 549 ? A GLY 529 
69   1 Y 1 A ILE 550 ? A ILE 530 
70   1 Y 1 A VAL 551 ? A VAL 531 
71   1 Y 1 A GLN 552 ? A GLN 532 
72   1 Y 1 A GLN 553 ? A GLN 533 
73   1 Y 1 A GLN 554 ? A GLN 534 
74   1 Y 1 A SER 555 ? A SER 535 
75   1 Y 1 A ASN 556 ? A ASN 536 
76   1 Y 1 A LEU 557 ? A LEU 537 
77   1 Y 1 A LEU 558 ? A LEU 538 
78   1 Y 1 A ARG 559 ? A ARG 539 
79   1 Y 1 A ALA 560 ? A ALA 540 
80   1 Y 1 A PRO 561 ? A PRO 541 
81   1 Y 1 A GLU 562 ? A GLU 542 
82   1 Y 1 A ALA 563 ? A ALA 543 
83   1 Y 1 A GLN 564 ? A GLN 544 
84   1 Y 1 A GLN 565 ? A GLN 545 
85   1 Y 1 A HIS 566 ? A HIS 546 
86   1 Y 1 A LEU 567 ? A LEU 547 
87   1 Y 1 A LEU 568 ? A LEU 548 
88   1 Y 1 A LYS 569 ? A LYS 549 
89   1 Y 1 A LEU 570 ? A LEU 550 
90   1 Y 1 A THR 571 ? A THR 551 
91   1 Y 1 A VAL 572 ? A VAL 552 
92   1 Y 1 A TRP 573 ? A TRP 553 
93   1 Y 1 A GLY 574 ? A GLY 554 
94   1 Y 1 A ILE 575 ? A ILE 555 
95   1 Y 1 A LYS 576 ? A LYS 556 
96   1 Y 1 A GLN 577 ? A GLN 557 
97   1 Y 1 A LEU 578 ? A LEU 558 
98   1 Y 1 A GLN 579 ? A GLN 559 
99   1 Y 1 A ALA 580 ? A ALA 560 
100  1 Y 1 A ARG 581 ? A ARG 561 
101  1 Y 1 A VAL 582 ? A VAL 562 
102  1 Y 1 A LEU 583 ? A LEU 563 
103  1 Y 1 A ALA 584 ? A ALA 564 
104  1 Y 1 A VAL 585 ? A VAL 565 
105  1 Y 1 A GLU 586 ? A GLU 566 
106  1 Y 1 A ARG 587 ? A ARG 567 
107  1 Y 1 A TYR 588 ? A TYR 568 
108  1 Y 1 A LEU 589 ? A LEU 569 
109  1 Y 1 A ARG 590 ? A ARG 570 
110  1 Y 1 A ASP 591 ? A ASP 571 
111  1 Y 1 A GLN 592 ? A GLN 572 
112  1 Y 1 A GLN 593 ? A GLN 573 
113  1 Y 1 A LEU 594 ? A LEU 574 
114  1 Y 1 A LEU 595 ? A LEU 575 
115  1 Y 1 A GLY 596 ? A GLY 576 
116  1 Y 1 A ILE 597 ? A ILE 577 
117  1 Y 1 A TRP 598 ? A TRP 578 
118  1 Y 1 A GLY 599 ? A GLY 579 
119  1 Y 1 A CYS 600 ? A CYS 580 
120  1 Y 1 A SER 601 ? A SER 581 
121  1 Y 1 A GLY 602 ? A GLY 582 
122  1 Y 1 A LYS 603 ? A LYS 583 
123  1 Y 1 A LEU 604 ? A LEU 584 
124  1 Y 1 A ILE 605 ? A ILE 585 
125  1 Y 1 A CYS 606 ? A CYS 586 
126  1 Y 1 A CYS 607 ? A CYS 587 
127  1 Y 1 A THR 608 ? A THR 588 
128  1 Y 1 A ASN 609 ? A ASN 589 
129  1 Y 1 A VAL 610 ? A VAL 590 
130  1 Y 1 A PRO 611 ? A PRO 591 
131  1 Y 1 A TRP 612 ? A TRP 592 
132  1 Y 1 A ASN 613 ? A ASN 593 
133  1 Y 1 A SER 614 ? A SER 594 
134  1 Y 1 A SER 615 ? A SER 595 
135  1 Y 1 A TRP 616 ? A TRP 596 
136  1 Y 1 A SER 617 ? A SER 597 
137  1 Y 1 A ASN 618 ? A ASN 598 
138  1 Y 1 A ARG 619 ? A ARG 599 
139  1 Y 1 A ASN 620 ? A ASN 600 
140  1 Y 1 A LEU 621 ? A LEU 601 
141  1 Y 1 A SER 622 ? A SER 602 
142  1 Y 1 A GLU 623 ? A GLU 603 
143  1 Y 1 A ILE 624 ? A ILE 604 
144  1 Y 1 A TRP 625 ? A TRP 605 
145  1 Y 1 A ASP 626 ? A ASP 606 
146  1 Y 1 A ASN 627 ? A ASN 607 
147  1 Y 1 A MET 628 ? A MET 608 
148  1 Y 1 A THR 629 ? A THR 609 
149  1 Y 1 A TRP 630 ? A TRP 610 
150  1 Y 1 A LEU 631 ? A LEU 611 
151  1 Y 1 A GLN 632 ? A GLN 612 
152  1 Y 1 A TRP 633 ? A TRP 613 
153  1 Y 1 A ASP 634 ? A ASP 614 
154  1 Y 1 A LYS 635 ? A LYS 615 
155  1 Y 1 A GLU 636 ? A GLU 616 
156  1 Y 1 A ILE 637 ? A ILE 617 
157  1 Y 1 A SER 638 ? A SER 618 
158  1 Y 1 A ASN 639 ? A ASN 619 
159  1 Y 1 A TYR 640 ? A TYR 620 
160  1 Y 1 A THR 641 ? A THR 621 
161  1 Y 1 A GLN 642 ? A GLN 622 
162  1 Y 1 A ILE 643 ? A ILE 623 
163  1 Y 1 A ILE 644 ? A ILE 624 
164  1 Y 1 A TYR 645 ? A TYR 625 
165  1 Y 1 A GLY 646 ? A GLY 626 
166  1 Y 1 A LEU 647 ? A LEU 627 
167  1 Y 1 A LEU 648 ? A LEU 628 
168  1 Y 1 A GLU 649 ? A GLU 629 
169  1 Y 1 A GLU 650 ? A GLU 630 
170  1 Y 1 A SER 651 ? A SER 631 
171  1 Y 1 A GLN 652 ? A GLN 632 
172  1 Y 1 A ASN 653 ? A ASN 633 
173  1 Y 1 A GLN 654 ? A GLN 634 
174  1 Y 1 A GLN 655 ? A GLN 635 
175  1 Y 1 A GLU 656 ? A GLU 636 
176  1 Y 1 A LYS 657 ? A LYS 637 
177  1 Y 1 A ASN 658 ? A ASN 638 
178  1 Y 1 A GLU 659 ? A GLU 639 
179  1 Y 1 A GLN 660 ? A GLN 640 
180  1 Y 1 A ASP 661 ? A ASP 641 
181  1 Y 1 A LEU 662 ? A LEU 642 
182  1 Y 1 A LEU 663 ? A LEU 643 
183  1 Y 1 A ALA 664 ? A ALA 644 
184  1 Y 1 A LEU 665 ? A LEU 645 
185  1 Y 1 A ASP 666 ? A ASP 646 
186  1 Y 1 B MET 19  ? B MET 1   
187  1 Y 1 B GLY 20  ? B GLY 2   
188  1 Y 1 B SER 21  ? B SER 3   
189  1 Y 1 B LEU 22  ? B LEU 4   
190  1 Y 1 B GLN 23  ? B GLN 5   
191  1 Y 1 B PRO 24  ? B PRO 6   
192  1 Y 1 B LEU 25  ? B LEU 7   
193  1 Y 1 B ALA 26  ? B ALA 8   
194  1 Y 1 B THR 27  ? B THR 9   
195  1 Y 1 B LEU 28  ? B LEU 10  
196  1 Y 1 B TYR 29  ? B TYR 11  
197  1 Y 1 B LEU 30  ? B LEU 12  
198  1 Y 1 B LEU 31  ? B LEU 13  
199  1 Y 1 B GLY 32  ? B GLY 14  
200  1 Y 1 B MET 33  ? B MET 15  
201  1 Y 1 B LEU 34  ? B LEU 16  
202  1 Y 1 B VAL 35  ? B VAL 17  
203  1 Y 1 B ALA 36  ? B ALA 18  
204  1 Y 1 B SER 37  ? B SER 19  
205  1 Y 1 B VAL 38  ? B VAL 20  
206  1 Y 1 B LEU 39  ? B LEU 21  
207  1 Y 1 B ALA 40  ? B ALA 22  
208  1 Y 1 B ALA 41  ? B ALA 23  
209  1 Y 1 B GLU 42  ? B GLU 24  
210  1 Y 1 B ASN 43  ? B ASN 25  
211  1 Y 1 B LEU 44  ? B LEU 26  
212  1 Y 1 B TRP 45  ? B TRP 27  
213  1 Y 1 B VAL 46  ? B VAL 28  
214  1 Y 1 B THR 47  ? B THR 29  
215  1 Y 1 B VAL 48  ? B VAL 30  
216  1 Y 1 B TYR 49  ? B TYR 31  
217  1 Y 1 B TYR 50  ? B TYR 32  
218  1 Y 1 B GLY 51  ? B GLY 33  
219  1 Y 1 B VAL 52  ? B VAL 34  
220  1 Y 1 B PRO 53  ? B PRO 35  
221  1 Y 1 B VAL 54  ? B VAL 36  
222  1 Y 1 B TRP 55  ? B TRP 37  
223  1 Y 1 B LYS 56  ? B LYS 38  
224  1 Y 1 B GLU 57  ? B GLU 39  
225  1 Y 1 B ALA 58  ? B ALA 40  
226  1 Y 1 B LYS 59  ? B LYS 41  
227  1 Y 1 B THR 60  ? B THR 42  
228  1 Y 1 B THR 61  ? B THR 43  
229  1 Y 1 B LEU 62  ? B LEU 44  
230  1 Y 1 B PHE 63  ? B PHE 45  
231  1 Y 1 B CYS 64  ? B CYS 46  
232  1 Y 1 B ALA 65  ? B ALA 47  
233  1 Y 1 B SER 66  ? B SER 48  
234  1 Y 1 B ASP 67  ? B ASP 49  
235  1 Y 1 B ALA 68  ? B ALA 50  
236  1 Y 1 B ARG 69  ? B ARG 51  
237  1 Y 1 B ALA 70  ? B ALA 52  
238  1 Y 1 B TYR 71  ? B TYR 53  
239  1 Y 1 B GLU 72  ? B GLU 54  
240  1 Y 1 B LYS 73  ? B LYS 55  
241  1 Y 1 B GLU 74  ? B GLU 56  
242  1 Y 1 B VAL 75  ? B VAL 57  
243  1 Y 1 B HIS 76  ? B HIS 58  
244  1 Y 1 B ASN 77  ? B ASN 59  
245  1 Y 1 B VAL 78  ? B VAL 60  
246  1 Y 1 B TRP 79  ? B TRP 61  
247  1 Y 1 B ALA 80  ? B ALA 62  
248  1 Y 1 B THR 81  ? B THR 63  
249  1 Y 1 B HIS 82  ? B HIS 64  
250  1 Y 1 B ALA 83  ? B ALA 65  
251  1 Y 1 B CYS 84  ? B CYS 66  
252  1 Y 1 B VAL 85  ? B VAL 67  
253  1 Y 1 B PRO 86  ? B PRO 68  
254  1 Y 1 B THR 87  ? B THR 69  
255  1 Y 1 B ASP 88  ? B ASP 70  
256  1 Y 1 B PRO 89  ? B PRO 71  
257  1 Y 1 B SER 90  ? B SER 72  
258  1 Y 1 B PRO 91  ? B PRO 73  
259  1 Y 1 B GLN 92  ? B GLN 74  
260  1 Y 1 B GLU 93  ? B GLU 75  
261  1 Y 1 B LEU 94  ? B LEU 76  
262  1 Y 1 B VAL 95  ? B VAL 77  
263  1 Y 1 B LEU 96  ? B LEU 78  
264  1 Y 1 B GLY 97  ? B GLY 79  
265  1 Y 1 B ASN 98  ? B ASN 80  
266  1 Y 1 B VAL 99  ? B VAL 81  
267  1 Y 1 B THR 100 ? B THR 82  
268  1 Y 1 B GLU 101 ? B GLU 83  
269  1 Y 1 B ASN 102 ? B ASN 84  
270  1 Y 1 B PHE 103 ? B PHE 85  
271  1 Y 1 B ASN 104 ? B ASN 86  
272  1 Y 1 B MET 105 ? B MET 87  
273  1 Y 1 B TRP 106 ? B TRP 88  
274  1 Y 1 B LYS 107 ? B LYS 89  
275  1 Y 1 B ASN 108 ? B ASN 90  
276  1 Y 1 B ASP 109 ? B ASP 91  
277  1 Y 1 B MET 110 ? B MET 92  
278  1 Y 1 B VAL 111 ? B VAL 93  
279  1 Y 1 B ASP 112 ? B ASP 94  
280  1 Y 1 B GLN 113 ? B GLN 95  
281  1 Y 1 B MET 114 ? B MET 96  
282  1 Y 1 B HIS 115 ? B HIS 97  
283  1 Y 1 B GLU 116 ? B GLU 98  
284  1 Y 1 B ASP 117 ? B ASP 99  
285  1 Y 1 B ILE 118 ? B ILE 100 
286  1 Y 1 B ILE 119 ? B ILE 101 
287  1 Y 1 B SER 120 ? B SER 102 
288  1 Y 1 B LEU 121 ? B LEU 103 
289  1 Y 1 B TRP 122 ? B TRP 104 
290  1 Y 1 B ASP 123 ? B ASP 105 
291  1 Y 1 B GLN 124 ? B GLN 106 
292  1 Y 1 B SER 125 ? B SER 107 
293  1 Y 1 B LEU 126 ? B LEU 108 
294  1 Y 1 B LYS 127 ? B LYS 109 
295  1 Y 1 B PRO 128 ? B PRO 110 
296  1 Y 1 B CYS 129 ? B CYS 111 
297  1 Y 1 B VAL 130 ? B VAL 112 
298  1 Y 1 B LYS 131 ? B LYS 113 
299  1 Y 1 B LEU 132 ? B LEU 114 
300  1 Y 1 B THR 133 ? B THR 115 
301  1 Y 1 B PRO 134 ? B PRO 116 
302  1 Y 1 B LEU 135 ? B LEU 117 
303  1 Y 1 B CYS 136 ? B CYS 118 
304  1 Y 1 B VAL 137 ? B VAL 119 
305  1 Y 1 B THR 138 ? B THR 120 
306  1 Y 1 B LEU 139 ? B LEU 121 
307  1 Y 1 B ILE 140 ? B ILE 122 
308  1 Y 1 B CYS 141 ? B CYS 123 
309  1 Y 1 B SER 142 ? B SER 124 
310  1 Y 1 B ASP 143 ? B ASP 125 
311  1 Y 1 B ALA 144 ? B ALA 126 
312  1 Y 1 B THR 145 ? B THR 127 
313  1 Y 1 B VAL 146 ? B VAL 128 
314  1 Y 1 B LYS 147 ? B LYS 129 
315  1 Y 1 B THR 148 ? B THR 130 
316  1 Y 1 B GLY 149 ? B GLY 131 
317  1 Y 1 B THR 150 ? B THR 132 
318  1 Y 1 B VAL 151 ? B VAL 133 
319  1 Y 1 B GLU 152 ? B GLU 134 
320  1 Y 1 B GLU 153 ? B GLU 135 
321  1 Y 1 B MET 154 ? B MET 136 
322  1 Y 1 B LYS 155 ? B LYS 137 
323  1 Y 1 B ASN 156 ? B ASN 138 
324  1 Y 1 B CYS 157 ? B CYS 139 
325  1 Y 1 B SER 158 ? B SER 140 
326  1 Y 1 B PHE 159 ? B PHE 141 
327  1 Y 1 B ASN 160 ? B ASN 142 
328  1 Y 1 B THR 161 ? B THR 143 
329  1 Y 1 B THR 162 ? B THR 144 
330  1 Y 1 B THR 163 ? B THR 145 
331  1 Y 1 B GLU 164 ? B GLU 146 
332  1 Y 1 B ILE 165 ? B ILE 147 
333  1 Y 1 B ARG 166 ? B ARG 148 
334  1 Y 1 B ASP 167 ? B ASP 149 
335  1 Y 1 B LYS 168 ? B LYS 150 
336  1 Y 1 B GLU 169 ? B GLU 151 
337  1 Y 1 B LYS 170 ? B LYS 152 
338  1 Y 1 B LYS 171 ? B LYS 153 
339  1 Y 1 B GLU 172 ? B GLU 154 
340  1 Y 1 B TYR 173 ? B TYR 155 
341  1 Y 1 B ALA 174 ? B ALA 156 
342  1 Y 1 B LEU 175 ? B LEU 157 
343  1 Y 1 B PHE 176 ? B PHE 158 
344  1 Y 1 B TYR 177 ? B TYR 159 
345  1 Y 1 B LYS 178 ? B LYS 160 
346  1 Y 1 B PRO 179 ? B PRO 161 
347  1 Y 1 B ASP 180 ? B ASP 162 
348  1 Y 1 B ILE 181 ? B ILE 163 
349  1 Y 1 B VAL 182 ? B VAL 164 
350  1 Y 1 B PRO 183 ? B PRO 165 
351  1 Y 1 B LEU 184 ? B LEU 166 
352  1 Y 1 B SER 185 ? B SER 167 
353  1 Y 1 B GLU 186 ? B GLU 168 
354  1 Y 1 B THR 187 ? B THR 169 
355  1 Y 1 B ASN 188 ? B ASN 170 
356  1 Y 1 B ASN 189 ? B ASN 171 
357  1 Y 1 B THR 190 ? B THR 172 
358  1 Y 1 B SER 191 ? B SER 173 
359  1 Y 1 B GLU 192 ? B GLU 174 
360  1 Y 1 B TYR 193 ? B TYR 175 
361  1 Y 1 B ARG 194 ? B ARG 176 
362  1 Y 1 B LEU 195 ? B LEU 177 
363  1 Y 1 B ILE 196 ? B ILE 178 
364  1 Y 1 B ASN 197 ? B ASN 179 
365  1 Y 1 B CYS 198 ? B CYS 180 
366  1 Y 1 B ASN 199 ? B ASN 181 
367  1 Y 1 B THR 200 ? B THR 182 
368  1 Y 1 B SER 201 ? B SER 183 
369  1 Y 1 B ALA 202 ? B ALA 184 
370  1 Y 1 B CYS 203 ? B CYS 185 
371  1 Y 1 B THR 204 ? B THR 186 
372  1 Y 1 B GLN 205 ? B GLN 187 
373  1 Y 1 B ALA 206 ? B ALA 188 
374  1 Y 1 B CYS 207 ? B CYS 189 
375  1 Y 1 B PRO 208 ? B PRO 190 
376  1 Y 1 B LYS 209 ? B LYS 191 
377  1 Y 1 B VAL 210 ? B VAL 192 
378  1 Y 1 B THR 211 ? B THR 193 
379  1 Y 1 B PHE 212 ? B PHE 194 
380  1 Y 1 B GLU 213 ? B GLU 195 
381  1 Y 1 B PRO 214 ? B PRO 196 
382  1 Y 1 B ILE 215 ? B ILE 197 
383  1 Y 1 B PRO 216 ? B PRO 198 
384  1 Y 1 B ILE 217 ? B ILE 199 
385  1 Y 1 B HIS 218 ? B HIS 200 
386  1 Y 1 B TYR 219 ? B TYR 201 
387  1 Y 1 B CYS 220 ? B CYS 202 
388  1 Y 1 B ALA 221 ? B ALA 203 
389  1 Y 1 B PRO 222 ? B PRO 204 
390  1 Y 1 B ALA 223 ? B ALA 205 
391  1 Y 1 B GLY 224 ? B GLY 206 
392  1 Y 1 B TYR 225 ? B TYR 207 
393  1 Y 1 B ALA 226 ? B ALA 208 
394  1 Y 1 B ILE 227 ? B ILE 209 
395  1 Y 1 B LEU 228 ? B LEU 210 
396  1 Y 1 B LYS 229 ? B LYS 211 
397  1 Y 1 B CYS 230 ? B CYS 212 
398  1 Y 1 B ASN 231 ? B ASN 213 
399  1 Y 1 B ASP 232 ? B ASP 214 
400  1 Y 1 B GLU 233 ? B GLU 215 
401  1 Y 1 B THR 234 ? B THR 216 
402  1 Y 1 B PHE 235 ? B PHE 217 
403  1 Y 1 B ASN 236 ? B ASN 218 
404  1 Y 1 B GLY 237 ? B GLY 219 
405  1 Y 1 B THR 238 ? B THR 220 
406  1 Y 1 B GLY 239 ? B GLY 221 
407  1 Y 1 B PRO 240 ? B PRO 222 
408  1 Y 1 B CYS 241 ? B CYS 223 
409  1 Y 1 B SER 242 ? B SER 224 
410  1 Y 1 B ASN 243 ? B ASN 225 
411  1 Y 1 B VAL 244 ? B VAL 226 
412  1 Y 1 B SER 245 ? B SER 227 
413  1 Y 1 B THR 246 ? B THR 228 
414  1 Y 1 B VAL 247 ? B VAL 229 
415  1 Y 1 B GLN 248 ? B GLN 230 
416  1 Y 1 B CYS 249 ? B CYS 231 
417  1 Y 1 B THR 250 ? B THR 232 
418  1 Y 1 B HIS 251 ? B HIS 233 
419  1 Y 1 B GLY 252 ? B GLY 234 
420  1 Y 1 B ILE 253 ? B ILE 235 
421  1 Y 1 B ARG 254 ? B ARG 236 
422  1 Y 1 B PRO 255 ? B PRO 237 
423  1 Y 1 B VAL 256 ? B VAL 238 
424  1 Y 1 B VAL 257 ? B VAL 239 
425  1 Y 1 B SER 258 ? B SER 240 
426  1 Y 1 B THR 259 ? B THR 241 
427  1 Y 1 B GLN 260 ? B GLN 242 
428  1 Y 1 B LEU 261 ? B LEU 243 
429  1 Y 1 B LEU 262 ? B LEU 244 
430  1 Y 1 B LEU 263 ? B LEU 245 
431  1 Y 1 B ASN 264 ? B ASN 246 
432  1 Y 1 B GLY 265 ? B GLY 247 
433  1 Y 1 B SER 266 ? B SER 248 
434  1 Y 1 B LEU 267 ? B LEU 249 
435  1 Y 1 B ALA 268 ? B ALA 250 
436  1 Y 1 B GLU 269 ? B GLU 251 
437  1 Y 1 B LYS 270 ? B LYS 252 
438  1 Y 1 B GLU 271 ? B GLU 253 
439  1 Y 1 B ILE 272 ? B ILE 254 
440  1 Y 1 B VAL 273 ? B VAL 255 
441  1 Y 1 B ILE 274 ? B ILE 256 
442  1 Y 1 B ARG 275 ? B ARG 257 
443  1 Y 1 B SER 276 ? B SER 258 
444  1 Y 1 B GLU 277 ? B GLU 259 
445  1 Y 1 B ASN 278 ? B ASN 260 
446  1 Y 1 B LEU 279 ? B LEU 261 
447  1 Y 1 B THR 280 ? B THR 262 
448  1 Y 1 B ASN 281 ? B ASN 263 
449  1 Y 1 B ASN 282 ? B ASN 264 
450  1 Y 1 B ALA 283 ? B ALA 265 
451  1 Y 1 B LYS 284 ? B LYS 266 
452  1 Y 1 B ILE 285 ? B ILE 267 
453  1 Y 1 B ILE 286 ? B ILE 268 
454  1 Y 1 B ILE 287 ? B ILE 269 
455  1 Y 1 B VAL 288 ? B VAL 270 
456  1 Y 1 B HIS 289 ? B HIS 271 
457  1 Y 1 B LEU 290 ? B LEU 272 
458  1 Y 1 B HIS 291 ? B HIS 273 
459  1 Y 1 B THR 292 ? B THR 274 
460  1 Y 1 B PRO 293 ? B PRO 275 
461  1 Y 1 B VAL 294 ? B VAL 276 
462  1 Y 1 B GLU 295 ? B GLU 277 
463  1 Y 1 B ILE 296 ? B ILE 278 
464  1 Y 1 B VAL 297 ? B VAL 279 
465  1 Y 1 B CYS 298 ? B CYS 280 
466  1 Y 1 B THR 299 ? B THR 281 
467  1 Y 1 B ARG 300 ? B ARG 282 
468  1 Y 1 B PRO 301 ? B PRO 283 
469  1 Y 1 B ASN 302 ? B ASN 284 
470  1 Y 1 B ASN 303 ? B ASN 285 
471  1 Y 1 B ASN 304 ? B ASN 286 
472  1 Y 1 B THR 305 ? B THR 287 
473  1 Y 1 B ARG 306 ? B ARG 288 
474  1 Y 1 B LYS 307 ? B LYS 289 
475  1 Y 1 B SER 308 ? B SER 290 
476  1 Y 1 B VAL 309 ? B VAL 291 
477  1 Y 1 B ARG 310 ? B ARG 292 
478  1 Y 1 B ILE 311 ? B ILE 293 
479  1 Y 1 B GLY 312 ? B GLY 294 
480  1 Y 1 B PRO 313 ? B PRO 295 
481  1 Y 1 B GLY 314 ? B GLY 296 
482  1 Y 1 B GLN 315 ? B GLN 297 
483  1 Y 1 B THR 316 ? B THR 298 
484  1 Y 1 B PHE 317 ? B PHE 299 
485  1 Y 1 B TYR 318 ? B TYR 300 
486  1 Y 1 B ALA 319 ? B ALA 301 
487  1 Y 1 B THR 320 ? B THR 302 
488  1 Y 1 B GLY 321 ? B GLY 303 
489  1 Y 1 B ASP 322 ? B ASP 304 
490  1 Y 1 B ILE 323 ? B ILE 305 
491  1 Y 1 B ILE 324 ? B ILE 306 
492  1 Y 1 B GLY 325 ? B GLY 307 
493  1 Y 1 B ASP 326 ? B ASP 308 
494  1 Y 1 B ILE 327 ? B ILE 309 
495  1 Y 1 B LYS 328 ? B LYS 310 
496  1 Y 1 B GLN 329 ? B GLN 311 
497  1 Y 1 B ALA 330 ? B ALA 312 
498  1 Y 1 B HIS 331 ? B HIS 313 
499  1 Y 1 B CYS 332 ? B CYS 314 
500  1 Y 1 B ASN 333 ? B ASN 315 
501  1 Y 1 B ILE 334 ? B ILE 316 
502  1 Y 1 B SER 335 ? B SER 317 
503  1 Y 1 B GLU 336 ? B GLU 318 
504  1 Y 1 B GLU 337 ? B GLU 319 
505  1 Y 1 B LYS 338 ? B LYS 320 
506  1 Y 1 B TRP 339 ? B TRP 321 
507  1 Y 1 B ASN 340 ? B ASN 322 
508  1 Y 1 B ASP 341 ? B ASP 323 
509  1 Y 1 B THR 342 ? B THR 324 
510  1 Y 1 B LEU 343 ? B LEU 325 
511  1 Y 1 B GLN 344 ? B GLN 326 
512  1 Y 1 B LYS 345 ? B LYS 327 
513  1 Y 1 B VAL 346 ? B VAL 328 
514  1 Y 1 B GLY 347 ? B GLY 329 
515  1 Y 1 B ILE 348 ? B ILE 330 
516  1 Y 1 B GLU 349 ? B GLU 331 
517  1 Y 1 B LEU 350 ? B LEU 332 
518  1 Y 1 B GLN 351 ? B GLN 333 
519  1 Y 1 B LYS 352 ? B LYS 334 
520  1 Y 1 B HIS 353 ? B HIS 335 
521  1 Y 1 B PHE 354 ? B PHE 336 
522  1 Y 1 B PRO 355 ? B PRO 337 
523  1 Y 1 B ASN 356 ? B ASN 338 
524  1 Y 1 B LYS 357 ? B LYS 339 
525  1 Y 1 B THR 358 ? B THR 340 
526  1 Y 1 B ILE 359 ? B ILE 341 
527  1 Y 1 B LYS 360 ? B LYS 342 
528  1 Y 1 B TYR 361 ? B TYR 343 
529  1 Y 1 B ASN 362 ? B ASN 344 
530  1 Y 1 B GLN 363 ? B GLN 345 
531  1 Y 1 B SER 364 ? B SER 346 
532  1 Y 1 B ALA 365 ? B ALA 347 
533  1 Y 1 B GLY 366 ? B GLY 348 
534  1 Y 1 B GLY 367 ? B GLY 349 
535  1 Y 1 B ASP 368 ? B ASP 350 
536  1 Y 1 B MET 369 ? B MET 351 
537  1 Y 1 B GLU 370 ? B GLU 352 
538  1 Y 1 B ILE 371 ? B ILE 353 
539  1 Y 1 B THR 372 ? B THR 354 
540  1 Y 1 B THR 373 ? B THR 355 
541  1 Y 1 B HIS 374 ? B HIS 356 
542  1 Y 1 B SER 375 ? B SER 357 
543  1 Y 1 B PHE 376 ? B PHE 358 
544  1 Y 1 B ASN 377 ? B ASN 359 
545  1 Y 1 B CYS 378 ? B CYS 360 
546  1 Y 1 B GLY 379 ? B GLY 361 
547  1 Y 1 B GLY 380 ? B GLY 362 
548  1 Y 1 B GLU 381 ? B GLU 363 
549  1 Y 1 B PHE 382 ? B PHE 364 
550  1 Y 1 B PHE 383 ? B PHE 365 
551  1 Y 1 B TYR 384 ? B TYR 366 
552  1 Y 1 B CYS 385 ? B CYS 367 
553  1 Y 1 B ASN 386 ? B ASN 368 
554  1 Y 1 B THR 387 ? B THR 369 
555  1 Y 1 B SER 388 ? B SER 370 
556  1 Y 1 B ASN 389 ? B ASN 371 
557  1 Y 1 B LEU 390 ? B LEU 372 
558  1 Y 1 B PHE 391 ? B PHE 373 
559  1 Y 1 B ASN 392 ? B ASN 374 
560  1 Y 1 B GLY 393 ? B GLY 375 
561  1 Y 1 B THR 394 ? B THR 376 
562  1 Y 1 B TYR 395 ? B TYR 377 
563  1 Y 1 B ASN 396 ? B ASN 378 
564  1 Y 1 B GLY 397 ? B GLY 379 
565  1 Y 1 B THR 398 ? B THR 380 
566  1 Y 1 B TYR 399 ? B TYR 381 
567  1 Y 1 B ILE 400 ? B ILE 382 
568  1 Y 1 B SER 401 ? B SER 383 
569  1 Y 1 B THR 402 ? B THR 384 
570  1 Y 1 B ASN 403 ? B ASN 385 
571  1 Y 1 B SER 404 ? B SER 386 
572  1 Y 1 B SER 405 ? B SER 387 
573  1 Y 1 B ALA 406 ? B ALA 388 
574  1 Y 1 B ASN 407 ? B ASN 389 
575  1 Y 1 B SER 408 ? B SER 390 
576  1 Y 1 B THR 409 ? B THR 391 
577  1 Y 1 B SER 410 ? B SER 392 
578  1 Y 1 B THR 411 ? B THR 393 
579  1 Y 1 B ILE 412 ? B ILE 394 
580  1 Y 1 B THR 413 ? B THR 395 
581  1 Y 1 B LEU 414 ? B LEU 396 
582  1 Y 1 B GLN 415 ? B GLN 397 
583  1 Y 1 B CYS 416 ? B CYS 398 
584  1 Y 1 B ARG 417 ? B ARG 399 
585  1 Y 1 B ILE 418 ? B ILE 400 
586  1 Y 1 B LYS 419 ? B LYS 401 
587  1 Y 1 B GLN 420 ? B GLN 402 
588  1 Y 1 B ILE 421 ? B ILE 403 
589  1 Y 1 B ILE 422 ? B ILE 404 
590  1 Y 1 B ASN 423 ? B ASN 405 
591  1 Y 1 B MET 424 ? B MET 406 
592  1 Y 1 B TRP 425 ? B TRP 407 
593  1 Y 1 B GLN 426 ? B GLN 408 
594  1 Y 1 B GLY 427 ? B GLY 409 
595  1 Y 1 B VAL 428 ? B VAL 410 
596  1 Y 1 B GLY 429 ? B GLY 411 
597  1 Y 1 B ARG 430 ? B ARG 412 
598  1 Y 1 B CYS 431 ? B CYS 413 
599  1 Y 1 B MET 432 ? B MET 414 
600  1 Y 1 B TYR 433 ? B TYR 415 
601  1 Y 1 B ALA 434 ? B ALA 416 
602  1 Y 1 B PRO 435 ? B PRO 417 
603  1 Y 1 B PRO 436 ? B PRO 418 
604  1 Y 1 B ILE 437 ? B ILE 419 
605  1 Y 1 B ALA 438 ? B ALA 420 
606  1 Y 1 B GLY 439 ? B GLY 421 
607  1 Y 1 B ASN 440 ? B ASN 422 
608  1 Y 1 B ILE 441 ? B ILE 423 
609  1 Y 1 B THR 442 ? B THR 424 
610  1 Y 1 B CYS 443 ? B CYS 425 
611  1 Y 1 B ARG 444 ? B ARG 426 
612  1 Y 1 B SER 445 ? B SER 427 
613  1 Y 1 B ASN 446 ? B ASN 428 
614  1 Y 1 B ILE 447 ? B ILE 429 
615  1 Y 1 B THR 448 ? B THR 430 
616  1 Y 1 B GLY 449 ? B GLY 431 
617  1 Y 1 B LEU 450 ? B LEU 432 
618  1 Y 1 B LEU 451 ? B LEU 433 
619  1 Y 1 B LEU 452 ? B LEU 434 
620  1 Y 1 B THR 453 ? B THR 435 
621  1 Y 1 B ARG 454 ? B ARG 436 
622  1 Y 1 B ASP 455 ? B ASP 437 
623  1 Y 1 B GLY 456 ? B GLY 438 
624  1 Y 1 B GLY 457 ? B GLY 439 
625  1 Y 1 B THR 458 ? B THR 440 
626  1 Y 1 B ASN 459 ? B ASN 441 
627  1 Y 1 B SER 460 ? B SER 442 
628  1 Y 1 B ASN 461 ? B ASN 443 
629  1 Y 1 B GLU 462 ? B GLU 444 
630  1 Y 1 B THR 463 ? B THR 445 
631  1 Y 1 B GLU 464 ? B GLU 446 
632  1 Y 1 B THR 465 ? B THR 447 
633  1 Y 1 B PHE 466 ? B PHE 448 
634  1 Y 1 B ARG 467 ? B ARG 449 
635  1 Y 1 B PRO 468 ? B PRO 450 
636  1 Y 1 B ALA 469 ? B ALA 451 
637  1 Y 1 B GLY 470 ? B GLY 452 
638  1 Y 1 B GLY 471 ? B GLY 453 
639  1 Y 1 B ASP 472 ? B ASP 454 
640  1 Y 1 B MET 473 ? B MET 455 
641  1 Y 1 B ARG 474 ? B ARG 456 
642  1 Y 1 B ASP 475 ? B ASP 457 
643  1 Y 1 B ASN 476 ? B ASN 458 
644  1 Y 1 B TRP 477 ? B TRP 459 
645  1 Y 1 B ARG 478 ? B ARG 460 
646  1 Y 1 B SER 479 ? B SER 461 
647  1 Y 1 B GLU 480 ? B GLU 462 
648  1 Y 1 B LEU 481 ? B LEU 463 
649  1 Y 1 B TYR 482 ? B TYR 464 
650  1 Y 1 B LYS 483 ? B LYS 465 
651  1 Y 1 B TYR 484 ? B TYR 466 
652  1 Y 1 B LYS 485 ? B LYS 467 
653  1 Y 1 B VAL 486 ? B VAL 468 
654  1 Y 1 B VAL 487 ? B VAL 469 
655  1 Y 1 B LYS 488 ? B LYS 470 
656  1 Y 1 B ILE 489 ? B ILE 471 
657  1 Y 1 B GLU 490 ? B GLU 472 
658  1 Y 1 B PRO 491 ? B PRO 473 
659  1 Y 1 B LEU 492 ? B LEU 474 
660  1 Y 1 B GLY 493 ? B GLY 475 
661  1 Y 1 B VAL 494 ? B VAL 476 
662  1 Y 1 B ALA 495 ? B ALA 477 
663  1 Y 1 B PRO 496 ? B PRO 478 
664  1 Y 1 B THR 497 ? B THR 479 
665  1 Y 1 B ARG 498 ? B ARG 480 
666  1 Y 1 B CYS 499 ? B CYS 481 
667  1 Y 1 B LYS 500 ? B LYS 482 
668  1 Y 1 B ARG 501 ? B ARG 483 
669  1 Y 1 B ARG 502 ? B ARG 484 
670  1 Y 1 B VAL 503 ? B VAL 485 
671  1 Y 1 B VAL 504 ? B VAL 486 
672  1 Y 1 B GLY 505 ? B GLY 487 
673  1 Y 1 B ARG 506 ? B ARG 488 
674  1 Y 1 B ARG 507 ? B ARG 489 
675  1 Y 1 B ARG 508 ? B ARG 490 
676  1 Y 1 B ARG 509 ? B ARG 491 
677  1 Y 1 B ARG 510 ? B ARG 492 
678  1 Y 1 B ARG 511 ? B ARG 493 
679  1 Y 1 B ALA 512 ? B ALA 494 
680  1 Y 1 B VAL 513 ? B VAL 495 
681  1 Y 1 B GLY 514 ? B GLY 496 
682  1 Y 1 B ILE 515 ? B ILE 497 
683  1 Y 1 B GLY 516 ? B GLY 498 
684  1 Y 1 B ALA 517 ? B ALA 499 
685  1 Y 1 B VAL 518 ? B VAL 500 
686  1 Y 1 B PHE 519 ? B PHE 501 
687  1 Y 1 B LEU 520 ? B LEU 502 
688  1 Y 1 B GLY 521 ? B GLY 503 
689  1 Y 1 B ILE 548 ? B ILE 530 
690  1 Y 1 B VAL 549 ? B VAL 531 
691  1 Y 1 B GLN 550 ? B GLN 532 
692  1 Y 1 B GLN 551 ? B GLN 533 
693  1 Y 1 B GLN 552 ? B GLN 534 
694  1 Y 1 B SER 553 ? B SER 535 
695  1 Y 1 B ASN 554 ? B ASN 536 
696  1 Y 1 B LEU 555 ? B LEU 537 
697  1 Y 1 B LEU 556 ? B LEU 538 
698  1 Y 1 B ARG 557 ? B ARG 539 
699  1 Y 1 B ALA 558 ? B ALA 540 
700  1 Y 1 B PRO 559 ? B PRO 541 
701  1 Y 1 B GLU 560 ? B GLU 542 
702  1 Y 1 B ALA 561 ? B ALA 543 
703  1 Y 1 B GLN 562 ? B GLN 544 
704  1 Y 1 B GLN 563 ? B GLN 545 
705  1 Y 1 B HIS 564 ? B HIS 546 
706  1 Y 1 B LEU 565 ? B LEU 547 
707  1 Y 1 B LEU 566 ? B LEU 548 
708  1 Y 1 B LYS 567 ? B LYS 549 
709  1 Y 1 B LEU 568 ? B LEU 550 
710  1 Y 1 C MET -18 ? C MET 1   
711  1 Y 1 C GLY -17 ? C GLY 2   
712  1 Y 1 C TRP -16 ? C TRP 3   
713  1 Y 1 C SER -15 ? C SER 4   
714  1 Y 1 C CYS -14 ? C CYS 5   
715  1 Y 1 C ILE -13 ? C ILE 6   
716  1 Y 1 C ILE -12 ? C ILE 7   
717  1 Y 1 C LEU -11 ? C LEU 8   
718  1 Y 1 C PHE -10 ? C PHE 9   
719  1 Y 1 C LEU -9  ? C LEU 10  
720  1 Y 1 C VAL -8  ? C VAL 11  
721  1 Y 1 C ALA -7  ? C ALA 12  
722  1 Y 1 C THR -6  ? C THR 13  
723  1 Y 1 C ALA -5  ? C ALA 14  
724  1 Y 1 C THR -4  ? C THR 15  
725  1 Y 1 C GLY -3  ? C GLY 16  
726  1 Y 1 C VAL -2  ? C VAL 17  
727  1 Y 1 C HIS -1  ? C HIS 18  
728  1 Y 1 C SER 0   ? C SER 19  
729  1 Y 1 D GLN 1   ? D GLN 1   
730  1 Y 1 D SER 2   ? D SER 2   
731  1 Y 1 D ALA 3   ? D ALA 3   
732  1 Y 1 D LEU 4   ? D LEU 4   
733  1 Y 1 E MET 9   ? E MET 1   
734  1 Y 1 E GLY 10  ? E GLY 2   
735  1 Y 1 E SER 11  ? E SER 3   
736  1 Y 1 E LEU 12  ? E LEU 4   
737  1 Y 1 E GLN 13  ? E GLN 5   
738  1 Y 1 E PRO 14  ? E PRO 6   
739  1 Y 1 E LEU 15  ? E LEU 7   
740  1 Y 1 E ALA 16  ? E ALA 8   
741  1 Y 1 E THR 17  ? E THR 9   
742  1 Y 1 E LEU 18  ? E LEU 10  
743  1 Y 1 E TYR 19  ? E TYR 11  
744  1 Y 1 E LEU 20  ? E LEU 12  
745  1 Y 1 E LEU 21  ? E LEU 13  
746  1 Y 1 E GLY 22  ? E GLY 14  
747  1 Y 1 E MET 23  ? E MET 15  
748  1 Y 1 E LEU 24  ? E LEU 16  
749  1 Y 1 E VAL 25  ? E VAL 17  
750  1 Y 1 E ALA 26  ? E ALA 18  
751  1 Y 1 E SER 27  ? E SER 19  
752  1 Y 1 E VAL 28  ? E VAL 20  
753  1 Y 1 E LEU 29  ? E LEU 21  
754  1 Y 1 E ALA 30  ? E ALA 22  
755  1 Y 1 E ALA 31  ? E ALA 23  
756  1 Y 1 E GLU 32  ? E GLU 24  
757  1 Y 1 E VAL 506 ? E VAL 486 
758  1 Y 1 E GLY 507 ? E GLY 487 
759  1 Y 1 E ARG 508 ? E ARG 488 
760  1 Y 1 E ARG 509 ? E ARG 489 
761  1 Y 1 E ARG 510 ? E ARG 490 
762  1 Y 1 E ARG 511 ? E ARG 491 
763  1 Y 1 E ARG 512 ? E ARG 492 
764  1 Y 1 E ARG 513 ? E ARG 493 
765  1 Y 1 E ALA 514 ? E ALA 494 
766  1 Y 1 E VAL 515 ? E VAL 495 
767  1 Y 1 E GLY 516 ? E GLY 496 
768  1 Y 1 E ILE 517 ? E ILE 497 
769  1 Y 1 E GLY 518 ? E GLY 498 
770  1 Y 1 E ALA 519 ? E ALA 499 
771  1 Y 1 E VAL 520 ? E VAL 500 
772  1 Y 1 E PHE 521 ? E PHE 501 
773  1 Y 1 E LEU 522 ? E LEU 502 
774  1 Y 1 E GLY 523 ? E GLY 503 
775  1 Y 1 E PHE 524 ? E PHE 504 
776  1 Y 1 E LEU 525 ? E LEU 505 
777  1 Y 1 E GLY 526 ? E GLY 506 
778  1 Y 1 E ALA 527 ? E ALA 507 
779  1 Y 1 E ALA 528 ? E ALA 508 
780  1 Y 1 E GLY 529 ? E GLY 509 
781  1 Y 1 E SER 530 ? E SER 510 
782  1 Y 1 E THR 531 ? E THR 511 
783  1 Y 1 E MET 532 ? E MET 512 
784  1 Y 1 E GLY 533 ? E GLY 513 
785  1 Y 1 E ALA 534 ? E ALA 514 
786  1 Y 1 E ALA 535 ? E ALA 515 
787  1 Y 1 E SER 536 ? E SER 516 
788  1 Y 1 E MET 537 ? E MET 517 
789  1 Y 1 E THR 538 ? E THR 518 
790  1 Y 1 E LEU 539 ? E LEU 519 
791  1 Y 1 E THR 540 ? E THR 520 
792  1 Y 1 E VAL 541 ? E VAL 521 
793  1 Y 1 E GLN 542 ? E GLN 522 
794  1 Y 1 E ALA 543 ? E ALA 523 
795  1 Y 1 E ARG 544 ? E ARG 524 
796  1 Y 1 E ASN 545 ? E ASN 525 
797  1 Y 1 E LEU 546 ? E LEU 526 
798  1 Y 1 E LEU 547 ? E LEU 527 
799  1 Y 1 E SER 548 ? E SER 528 
800  1 Y 1 E GLY 549 ? E GLY 529 
801  1 Y 1 E ILE 550 ? E ILE 530 
802  1 Y 1 E VAL 551 ? E VAL 531 
803  1 Y 1 E GLN 552 ? E GLN 532 
804  1 Y 1 E GLN 553 ? E GLN 533 
805  1 Y 1 E GLN 554 ? E GLN 534 
806  1 Y 1 E SER 555 ? E SER 535 
807  1 Y 1 E ASN 556 ? E ASN 536 
808  1 Y 1 E LEU 557 ? E LEU 537 
809  1 Y 1 E LEU 558 ? E LEU 538 
810  1 Y 1 E ARG 559 ? E ARG 539 
811  1 Y 1 E ALA 560 ? E ALA 540 
812  1 Y 1 E PRO 561 ? E PRO 541 
813  1 Y 1 E GLU 562 ? E GLU 542 
814  1 Y 1 E ALA 563 ? E ALA 543 
815  1 Y 1 E GLN 564 ? E GLN 544 
816  1 Y 1 E GLN 565 ? E GLN 545 
817  1 Y 1 E HIS 566 ? E HIS 546 
818  1 Y 1 E LEU 567 ? E LEU 547 
819  1 Y 1 E LEU 568 ? E LEU 548 
820  1 Y 1 E LYS 569 ? E LYS 549 
821  1 Y 1 E LEU 570 ? E LEU 550 
822  1 Y 1 E THR 571 ? E THR 551 
823  1 Y 1 E VAL 572 ? E VAL 552 
824  1 Y 1 E TRP 573 ? E TRP 553 
825  1 Y 1 E GLY 574 ? E GLY 554 
826  1 Y 1 E ILE 575 ? E ILE 555 
827  1 Y 1 E LYS 576 ? E LYS 556 
828  1 Y 1 E GLN 577 ? E GLN 557 
829  1 Y 1 E LEU 578 ? E LEU 558 
830  1 Y 1 E GLN 579 ? E GLN 559 
831  1 Y 1 E ALA 580 ? E ALA 560 
832  1 Y 1 E ARG 581 ? E ARG 561 
833  1 Y 1 E VAL 582 ? E VAL 562 
834  1 Y 1 E LEU 583 ? E LEU 563 
835  1 Y 1 E ALA 584 ? E ALA 564 
836  1 Y 1 E VAL 585 ? E VAL 565 
837  1 Y 1 E GLU 586 ? E GLU 566 
838  1 Y 1 E ARG 587 ? E ARG 567 
839  1 Y 1 E TYR 588 ? E TYR 568 
840  1 Y 1 E LEU 589 ? E LEU 569 
841  1 Y 1 E ARG 590 ? E ARG 570 
842  1 Y 1 E ASP 591 ? E ASP 571 
843  1 Y 1 E GLN 592 ? E GLN 572 
844  1 Y 1 E GLN 593 ? E GLN 573 
845  1 Y 1 E LEU 594 ? E LEU 574 
846  1 Y 1 E LEU 595 ? E LEU 575 
847  1 Y 1 E GLY 596 ? E GLY 576 
848  1 Y 1 E ILE 597 ? E ILE 577 
849  1 Y 1 E TRP 598 ? E TRP 578 
850  1 Y 1 E GLY 599 ? E GLY 579 
851  1 Y 1 E CYS 600 ? E CYS 580 
852  1 Y 1 E SER 601 ? E SER 581 
853  1 Y 1 E GLY 602 ? E GLY 582 
854  1 Y 1 E LYS 603 ? E LYS 583 
855  1 Y 1 E LEU 604 ? E LEU 584 
856  1 Y 1 E ILE 605 ? E ILE 585 
857  1 Y 1 E CYS 606 ? E CYS 586 
858  1 Y 1 E CYS 607 ? E CYS 587 
859  1 Y 1 E THR 608 ? E THR 588 
860  1 Y 1 E ASN 609 ? E ASN 589 
861  1 Y 1 E VAL 610 ? E VAL 590 
862  1 Y 1 E PRO 611 ? E PRO 591 
863  1 Y 1 E TRP 612 ? E TRP 592 
864  1 Y 1 E ASN 613 ? E ASN 593 
865  1 Y 1 E SER 614 ? E SER 594 
866  1 Y 1 E SER 615 ? E SER 595 
867  1 Y 1 E TRP 616 ? E TRP 596 
868  1 Y 1 E SER 617 ? E SER 597 
869  1 Y 1 E ASN 618 ? E ASN 598 
870  1 Y 1 E ARG 619 ? E ARG 599 
871  1 Y 1 E ASN 620 ? E ASN 600 
872  1 Y 1 E LEU 621 ? E LEU 601 
873  1 Y 1 E SER 622 ? E SER 602 
874  1 Y 1 E GLU 623 ? E GLU 603 
875  1 Y 1 E ILE 624 ? E ILE 604 
876  1 Y 1 E TRP 625 ? E TRP 605 
877  1 Y 1 E ASP 626 ? E ASP 606 
878  1 Y 1 E ASN 627 ? E ASN 607 
879  1 Y 1 E MET 628 ? E MET 608 
880  1 Y 1 E THR 629 ? E THR 609 
881  1 Y 1 E TRP 630 ? E TRP 610 
882  1 Y 1 E LEU 631 ? E LEU 611 
883  1 Y 1 E GLN 632 ? E GLN 612 
884  1 Y 1 E TRP 633 ? E TRP 613 
885  1 Y 1 E ASP 634 ? E ASP 614 
886  1 Y 1 E LYS 635 ? E LYS 615 
887  1 Y 1 E GLU 636 ? E GLU 616 
888  1 Y 1 E ILE 637 ? E ILE 617 
889  1 Y 1 E SER 638 ? E SER 618 
890  1 Y 1 E ASN 639 ? E ASN 619 
891  1 Y 1 E TYR 640 ? E TYR 620 
892  1 Y 1 E THR 641 ? E THR 621 
893  1 Y 1 E GLN 642 ? E GLN 622 
894  1 Y 1 E ILE 643 ? E ILE 623 
895  1 Y 1 E ILE 644 ? E ILE 624 
896  1 Y 1 E TYR 645 ? E TYR 625 
897  1 Y 1 E GLY 646 ? E GLY 626 
898  1 Y 1 E LEU 647 ? E LEU 627 
899  1 Y 1 E LEU 648 ? E LEU 628 
900  1 Y 1 E GLU 649 ? E GLU 629 
901  1 Y 1 E GLU 650 ? E GLU 630 
902  1 Y 1 E SER 651 ? E SER 631 
903  1 Y 1 E GLN 652 ? E GLN 632 
904  1 Y 1 E ASN 653 ? E ASN 633 
905  1 Y 1 E GLN 654 ? E GLN 634 
906  1 Y 1 E GLN 655 ? E GLN 635 
907  1 Y 1 E GLU 656 ? E GLU 636 
908  1 Y 1 E LYS 657 ? E LYS 637 
909  1 Y 1 E ASN 658 ? E ASN 638 
910  1 Y 1 E GLU 659 ? E GLU 639 
911  1 Y 1 E GLN 660 ? E GLN 640 
912  1 Y 1 E ASP 661 ? E ASP 641 
913  1 Y 1 E LEU 662 ? E LEU 642 
914  1 Y 1 E LEU 663 ? E LEU 643 
915  1 Y 1 E ALA 664 ? E ALA 644 
916  1 Y 1 E LEU 665 ? E LEU 645 
917  1 Y 1 E ASP 666 ? E ASP 646 
918  1 Y 1 F MET 19  ? F MET 1   
919  1 Y 1 F GLY 20  ? F GLY 2   
920  1 Y 1 F SER 21  ? F SER 3   
921  1 Y 1 F LEU 22  ? F LEU 4   
922  1 Y 1 F GLN 23  ? F GLN 5   
923  1 Y 1 F PRO 24  ? F PRO 6   
924  1 Y 1 F LEU 25  ? F LEU 7   
925  1 Y 1 F ALA 26  ? F ALA 8   
926  1 Y 1 F THR 27  ? F THR 9   
927  1 Y 1 F LEU 28  ? F LEU 10  
928  1 Y 1 F TYR 29  ? F TYR 11  
929  1 Y 1 F LEU 30  ? F LEU 12  
930  1 Y 1 F LEU 31  ? F LEU 13  
931  1 Y 1 F GLY 32  ? F GLY 14  
932  1 Y 1 F MET 33  ? F MET 15  
933  1 Y 1 F LEU 34  ? F LEU 16  
934  1 Y 1 F VAL 35  ? F VAL 17  
935  1 Y 1 F ALA 36  ? F ALA 18  
936  1 Y 1 F SER 37  ? F SER 19  
937  1 Y 1 F VAL 38  ? F VAL 20  
938  1 Y 1 F LEU 39  ? F LEU 21  
939  1 Y 1 F ALA 40  ? F ALA 22  
940  1 Y 1 F ALA 41  ? F ALA 23  
941  1 Y 1 F GLU 42  ? F GLU 24  
942  1 Y 1 F ASN 43  ? F ASN 25  
943  1 Y 1 F LEU 44  ? F LEU 26  
944  1 Y 1 F TRP 45  ? F TRP 27  
945  1 Y 1 F VAL 46  ? F VAL 28  
946  1 Y 1 F THR 47  ? F THR 29  
947  1 Y 1 F VAL 48  ? F VAL 30  
948  1 Y 1 F TYR 49  ? F TYR 31  
949  1 Y 1 F TYR 50  ? F TYR 32  
950  1 Y 1 F GLY 51  ? F GLY 33  
951  1 Y 1 F VAL 52  ? F VAL 34  
952  1 Y 1 F PRO 53  ? F PRO 35  
953  1 Y 1 F VAL 54  ? F VAL 36  
954  1 Y 1 F TRP 55  ? F TRP 37  
955  1 Y 1 F LYS 56  ? F LYS 38  
956  1 Y 1 F GLU 57  ? F GLU 39  
957  1 Y 1 F ALA 58  ? F ALA 40  
958  1 Y 1 F LYS 59  ? F LYS 41  
959  1 Y 1 F THR 60  ? F THR 42  
960  1 Y 1 F THR 61  ? F THR 43  
961  1 Y 1 F LEU 62  ? F LEU 44  
962  1 Y 1 F PHE 63  ? F PHE 45  
963  1 Y 1 F CYS 64  ? F CYS 46  
964  1 Y 1 F ALA 65  ? F ALA 47  
965  1 Y 1 F SER 66  ? F SER 48  
966  1 Y 1 F ASP 67  ? F ASP 49  
967  1 Y 1 F ALA 68  ? F ALA 50  
968  1 Y 1 F ARG 69  ? F ARG 51  
969  1 Y 1 F ALA 70  ? F ALA 52  
970  1 Y 1 F TYR 71  ? F TYR 53  
971  1 Y 1 F GLU 72  ? F GLU 54  
972  1 Y 1 F LYS 73  ? F LYS 55  
973  1 Y 1 F GLU 74  ? F GLU 56  
974  1 Y 1 F VAL 75  ? F VAL 57  
975  1 Y 1 F HIS 76  ? F HIS 58  
976  1 Y 1 F ASN 77  ? F ASN 59  
977  1 Y 1 F VAL 78  ? F VAL 60  
978  1 Y 1 F TRP 79  ? F TRP 61  
979  1 Y 1 F ALA 80  ? F ALA 62  
980  1 Y 1 F THR 81  ? F THR 63  
981  1 Y 1 F HIS 82  ? F HIS 64  
982  1 Y 1 F ALA 83  ? F ALA 65  
983  1 Y 1 F CYS 84  ? F CYS 66  
984  1 Y 1 F VAL 85  ? F VAL 67  
985  1 Y 1 F PRO 86  ? F PRO 68  
986  1 Y 1 F THR 87  ? F THR 69  
987  1 Y 1 F ASP 88  ? F ASP 70  
988  1 Y 1 F PRO 89  ? F PRO 71  
989  1 Y 1 F SER 90  ? F SER 72  
990  1 Y 1 F PRO 91  ? F PRO 73  
991  1 Y 1 F GLN 92  ? F GLN 74  
992  1 Y 1 F GLU 93  ? F GLU 75  
993  1 Y 1 F LEU 94  ? F LEU 76  
994  1 Y 1 F VAL 95  ? F VAL 77  
995  1 Y 1 F LEU 96  ? F LEU 78  
996  1 Y 1 F GLY 97  ? F GLY 79  
997  1 Y 1 F ASN 98  ? F ASN 80  
998  1 Y 1 F VAL 99  ? F VAL 81  
999  1 Y 1 F THR 100 ? F THR 82  
1000 1 Y 1 F GLU 101 ? F GLU 83  
1001 1 Y 1 F ASN 102 ? F ASN 84  
1002 1 Y 1 F PHE 103 ? F PHE 85  
1003 1 Y 1 F ASN 104 ? F ASN 86  
1004 1 Y 1 F MET 105 ? F MET 87  
1005 1 Y 1 F TRP 106 ? F TRP 88  
1006 1 Y 1 F LYS 107 ? F LYS 89  
1007 1 Y 1 F ASN 108 ? F ASN 90  
1008 1 Y 1 F ASP 109 ? F ASP 91  
1009 1 Y 1 F MET 110 ? F MET 92  
1010 1 Y 1 F VAL 111 ? F VAL 93  
1011 1 Y 1 F ASP 112 ? F ASP 94  
1012 1 Y 1 F GLN 113 ? F GLN 95  
1013 1 Y 1 F MET 114 ? F MET 96  
1014 1 Y 1 F HIS 115 ? F HIS 97  
1015 1 Y 1 F GLU 116 ? F GLU 98  
1016 1 Y 1 F ASP 117 ? F ASP 99  
1017 1 Y 1 F ILE 118 ? F ILE 100 
1018 1 Y 1 F ILE 119 ? F ILE 101 
1019 1 Y 1 F SER 120 ? F SER 102 
1020 1 Y 1 F LEU 121 ? F LEU 103 
1021 1 Y 1 F TRP 122 ? F TRP 104 
1022 1 Y 1 F ASP 123 ? F ASP 105 
1023 1 Y 1 F GLN 124 ? F GLN 106 
1024 1 Y 1 F SER 125 ? F SER 107 
1025 1 Y 1 F LEU 126 ? F LEU 108 
1026 1 Y 1 F LYS 127 ? F LYS 109 
1027 1 Y 1 F PRO 128 ? F PRO 110 
1028 1 Y 1 F CYS 129 ? F CYS 111 
1029 1 Y 1 F VAL 130 ? F VAL 112 
1030 1 Y 1 F LYS 131 ? F LYS 113 
1031 1 Y 1 F LEU 132 ? F LEU 114 
1032 1 Y 1 F THR 133 ? F THR 115 
1033 1 Y 1 F PRO 134 ? F PRO 116 
1034 1 Y 1 F LEU 135 ? F LEU 117 
1035 1 Y 1 F CYS 136 ? F CYS 118 
1036 1 Y 1 F VAL 137 ? F VAL 119 
1037 1 Y 1 F THR 138 ? F THR 120 
1038 1 Y 1 F LEU 139 ? F LEU 121 
1039 1 Y 1 F ILE 140 ? F ILE 122 
1040 1 Y 1 F CYS 141 ? F CYS 123 
1041 1 Y 1 F SER 142 ? F SER 124 
1042 1 Y 1 F ASP 143 ? F ASP 125 
1043 1 Y 1 F ALA 144 ? F ALA 126 
1044 1 Y 1 F THR 145 ? F THR 127 
1045 1 Y 1 F VAL 146 ? F VAL 128 
1046 1 Y 1 F LYS 147 ? F LYS 129 
1047 1 Y 1 F THR 148 ? F THR 130 
1048 1 Y 1 F GLY 149 ? F GLY 131 
1049 1 Y 1 F THR 150 ? F THR 132 
1050 1 Y 1 F VAL 151 ? F VAL 133 
1051 1 Y 1 F GLU 152 ? F GLU 134 
1052 1 Y 1 F GLU 153 ? F GLU 135 
1053 1 Y 1 F MET 154 ? F MET 136 
1054 1 Y 1 F LYS 155 ? F LYS 137 
1055 1 Y 1 F ASN 156 ? F ASN 138 
1056 1 Y 1 F CYS 157 ? F CYS 139 
1057 1 Y 1 F SER 158 ? F SER 140 
1058 1 Y 1 F PHE 159 ? F PHE 141 
1059 1 Y 1 F ASN 160 ? F ASN 142 
1060 1 Y 1 F THR 161 ? F THR 143 
1061 1 Y 1 F THR 162 ? F THR 144 
1062 1 Y 1 F THR 163 ? F THR 145 
1063 1 Y 1 F GLU 164 ? F GLU 146 
1064 1 Y 1 F ILE 165 ? F ILE 147 
1065 1 Y 1 F ARG 166 ? F ARG 148 
1066 1 Y 1 F ASP 167 ? F ASP 149 
1067 1 Y 1 F LYS 168 ? F LYS 150 
1068 1 Y 1 F GLU 169 ? F GLU 151 
1069 1 Y 1 F LYS 170 ? F LYS 152 
1070 1 Y 1 F LYS 171 ? F LYS 153 
1071 1 Y 1 F GLU 172 ? F GLU 154 
1072 1 Y 1 F TYR 173 ? F TYR 155 
1073 1 Y 1 F ALA 174 ? F ALA 156 
1074 1 Y 1 F LEU 175 ? F LEU 157 
1075 1 Y 1 F PHE 176 ? F PHE 158 
1076 1 Y 1 F TYR 177 ? F TYR 159 
1077 1 Y 1 F LYS 178 ? F LYS 160 
1078 1 Y 1 F PRO 179 ? F PRO 161 
1079 1 Y 1 F ASP 180 ? F ASP 162 
1080 1 Y 1 F ILE 181 ? F ILE 163 
1081 1 Y 1 F VAL 182 ? F VAL 164 
1082 1 Y 1 F PRO 183 ? F PRO 165 
1083 1 Y 1 F LEU 184 ? F LEU 166 
1084 1 Y 1 F SER 185 ? F SER 167 
1085 1 Y 1 F GLU 186 ? F GLU 168 
1086 1 Y 1 F THR 187 ? F THR 169 
1087 1 Y 1 F ASN 188 ? F ASN 170 
1088 1 Y 1 F ASN 189 ? F ASN 171 
1089 1 Y 1 F THR 190 ? F THR 172 
1090 1 Y 1 F SER 191 ? F SER 173 
1091 1 Y 1 F GLU 192 ? F GLU 174 
1092 1 Y 1 F TYR 193 ? F TYR 175 
1093 1 Y 1 F ARG 194 ? F ARG 176 
1094 1 Y 1 F LEU 195 ? F LEU 177 
1095 1 Y 1 F ILE 196 ? F ILE 178 
1096 1 Y 1 F ASN 197 ? F ASN 179 
1097 1 Y 1 F CYS 198 ? F CYS 180 
1098 1 Y 1 F ASN 199 ? F ASN 181 
1099 1 Y 1 F THR 200 ? F THR 182 
1100 1 Y 1 F SER 201 ? F SER 183 
1101 1 Y 1 F ALA 202 ? F ALA 184 
1102 1 Y 1 F CYS 203 ? F CYS 185 
1103 1 Y 1 F THR 204 ? F THR 186 
1104 1 Y 1 F GLN 205 ? F GLN 187 
1105 1 Y 1 F ALA 206 ? F ALA 188 
1106 1 Y 1 F CYS 207 ? F CYS 189 
1107 1 Y 1 F PRO 208 ? F PRO 190 
1108 1 Y 1 F LYS 209 ? F LYS 191 
1109 1 Y 1 F VAL 210 ? F VAL 192 
1110 1 Y 1 F THR 211 ? F THR 193 
1111 1 Y 1 F PHE 212 ? F PHE 194 
1112 1 Y 1 F GLU 213 ? F GLU 195 
1113 1 Y 1 F PRO 214 ? F PRO 196 
1114 1 Y 1 F ILE 215 ? F ILE 197 
1115 1 Y 1 F PRO 216 ? F PRO 198 
1116 1 Y 1 F ILE 217 ? F ILE 199 
1117 1 Y 1 F HIS 218 ? F HIS 200 
1118 1 Y 1 F TYR 219 ? F TYR 201 
1119 1 Y 1 F CYS 220 ? F CYS 202 
1120 1 Y 1 F ALA 221 ? F ALA 203 
1121 1 Y 1 F PRO 222 ? F PRO 204 
1122 1 Y 1 F ALA 223 ? F ALA 205 
1123 1 Y 1 F GLY 224 ? F GLY 206 
1124 1 Y 1 F TYR 225 ? F TYR 207 
1125 1 Y 1 F ALA 226 ? F ALA 208 
1126 1 Y 1 F ILE 227 ? F ILE 209 
1127 1 Y 1 F LEU 228 ? F LEU 210 
1128 1 Y 1 F LYS 229 ? F LYS 211 
1129 1 Y 1 F CYS 230 ? F CYS 212 
1130 1 Y 1 F ASN 231 ? F ASN 213 
1131 1 Y 1 F ASP 232 ? F ASP 214 
1132 1 Y 1 F GLU 233 ? F GLU 215 
1133 1 Y 1 F THR 234 ? F THR 216 
1134 1 Y 1 F PHE 235 ? F PHE 217 
1135 1 Y 1 F ASN 236 ? F ASN 218 
1136 1 Y 1 F GLY 237 ? F GLY 219 
1137 1 Y 1 F THR 238 ? F THR 220 
1138 1 Y 1 F GLY 239 ? F GLY 221 
1139 1 Y 1 F PRO 240 ? F PRO 222 
1140 1 Y 1 F CYS 241 ? F CYS 223 
1141 1 Y 1 F SER 242 ? F SER 224 
1142 1 Y 1 F ASN 243 ? F ASN 225 
1143 1 Y 1 F VAL 244 ? F VAL 226 
1144 1 Y 1 F SER 245 ? F SER 227 
1145 1 Y 1 F THR 246 ? F THR 228 
1146 1 Y 1 F VAL 247 ? F VAL 229 
1147 1 Y 1 F GLN 248 ? F GLN 230 
1148 1 Y 1 F CYS 249 ? F CYS 231 
1149 1 Y 1 F THR 250 ? F THR 232 
1150 1 Y 1 F HIS 251 ? F HIS 233 
1151 1 Y 1 F GLY 252 ? F GLY 234 
1152 1 Y 1 F ILE 253 ? F ILE 235 
1153 1 Y 1 F ARG 254 ? F ARG 236 
1154 1 Y 1 F PRO 255 ? F PRO 237 
1155 1 Y 1 F VAL 256 ? F VAL 238 
1156 1 Y 1 F VAL 257 ? F VAL 239 
1157 1 Y 1 F SER 258 ? F SER 240 
1158 1 Y 1 F THR 259 ? F THR 241 
1159 1 Y 1 F GLN 260 ? F GLN 242 
1160 1 Y 1 F LEU 261 ? F LEU 243 
1161 1 Y 1 F LEU 262 ? F LEU 244 
1162 1 Y 1 F LEU 263 ? F LEU 245 
1163 1 Y 1 F ASN 264 ? F ASN 246 
1164 1 Y 1 F GLY 265 ? F GLY 247 
1165 1 Y 1 F SER 266 ? F SER 248 
1166 1 Y 1 F LEU 267 ? F LEU 249 
1167 1 Y 1 F ALA 268 ? F ALA 250 
1168 1 Y 1 F GLU 269 ? F GLU 251 
1169 1 Y 1 F LYS 270 ? F LYS 252 
1170 1 Y 1 F GLU 271 ? F GLU 253 
1171 1 Y 1 F ILE 272 ? F ILE 254 
1172 1 Y 1 F VAL 273 ? F VAL 255 
1173 1 Y 1 F ILE 274 ? F ILE 256 
1174 1 Y 1 F ARG 275 ? F ARG 257 
1175 1 Y 1 F SER 276 ? F SER 258 
1176 1 Y 1 F GLU 277 ? F GLU 259 
1177 1 Y 1 F ASN 278 ? F ASN 260 
1178 1 Y 1 F LEU 279 ? F LEU 261 
1179 1 Y 1 F THR 280 ? F THR 262 
1180 1 Y 1 F ASN 281 ? F ASN 263 
1181 1 Y 1 F ASN 282 ? F ASN 264 
1182 1 Y 1 F ALA 283 ? F ALA 265 
1183 1 Y 1 F LYS 284 ? F LYS 266 
1184 1 Y 1 F ILE 285 ? F ILE 267 
1185 1 Y 1 F ILE 286 ? F ILE 268 
1186 1 Y 1 F ILE 287 ? F ILE 269 
1187 1 Y 1 F VAL 288 ? F VAL 270 
1188 1 Y 1 F HIS 289 ? F HIS 271 
1189 1 Y 1 F LEU 290 ? F LEU 272 
1190 1 Y 1 F HIS 291 ? F HIS 273 
1191 1 Y 1 F THR 292 ? F THR 274 
1192 1 Y 1 F PRO 293 ? F PRO 275 
1193 1 Y 1 F VAL 294 ? F VAL 276 
1194 1 Y 1 F GLU 295 ? F GLU 277 
1195 1 Y 1 F ILE 296 ? F ILE 278 
1196 1 Y 1 F VAL 297 ? F VAL 279 
1197 1 Y 1 F CYS 298 ? F CYS 280 
1198 1 Y 1 F THR 299 ? F THR 281 
1199 1 Y 1 F ARG 300 ? F ARG 282 
1200 1 Y 1 F PRO 301 ? F PRO 283 
1201 1 Y 1 F ASN 302 ? F ASN 284 
1202 1 Y 1 F ASN 303 ? F ASN 285 
1203 1 Y 1 F ASN 304 ? F ASN 286 
1204 1 Y 1 F THR 305 ? F THR 287 
1205 1 Y 1 F ARG 306 ? F ARG 288 
1206 1 Y 1 F LYS 307 ? F LYS 289 
1207 1 Y 1 F SER 308 ? F SER 290 
1208 1 Y 1 F VAL 309 ? F VAL 291 
1209 1 Y 1 F ARG 310 ? F ARG 292 
1210 1 Y 1 F ILE 311 ? F ILE 293 
1211 1 Y 1 F GLY 312 ? F GLY 294 
1212 1 Y 1 F PRO 313 ? F PRO 295 
1213 1 Y 1 F GLY 314 ? F GLY 296 
1214 1 Y 1 F GLN 315 ? F GLN 297 
1215 1 Y 1 F THR 316 ? F THR 298 
1216 1 Y 1 F PHE 317 ? F PHE 299 
1217 1 Y 1 F TYR 318 ? F TYR 300 
1218 1 Y 1 F ALA 319 ? F ALA 301 
1219 1 Y 1 F THR 320 ? F THR 302 
1220 1 Y 1 F GLY 321 ? F GLY 303 
1221 1 Y 1 F ASP 322 ? F ASP 304 
1222 1 Y 1 F ILE 323 ? F ILE 305 
1223 1 Y 1 F ILE 324 ? F ILE 306 
1224 1 Y 1 F GLY 325 ? F GLY 307 
1225 1 Y 1 F ASP 326 ? F ASP 308 
1226 1 Y 1 F ILE 327 ? F ILE 309 
1227 1 Y 1 F LYS 328 ? F LYS 310 
1228 1 Y 1 F GLN 329 ? F GLN 311 
1229 1 Y 1 F ALA 330 ? F ALA 312 
1230 1 Y 1 F HIS 331 ? F HIS 313 
1231 1 Y 1 F CYS 332 ? F CYS 314 
1232 1 Y 1 F ASN 333 ? F ASN 315 
1233 1 Y 1 F ILE 334 ? F ILE 316 
1234 1 Y 1 F SER 335 ? F SER 317 
1235 1 Y 1 F GLU 336 ? F GLU 318 
1236 1 Y 1 F GLU 337 ? F GLU 319 
1237 1 Y 1 F LYS 338 ? F LYS 320 
1238 1 Y 1 F TRP 339 ? F TRP 321 
1239 1 Y 1 F ASN 340 ? F ASN 322 
1240 1 Y 1 F ASP 341 ? F ASP 323 
1241 1 Y 1 F THR 342 ? F THR 324 
1242 1 Y 1 F LEU 343 ? F LEU 325 
1243 1 Y 1 F GLN 344 ? F GLN 326 
1244 1 Y 1 F LYS 345 ? F LYS 327 
1245 1 Y 1 F VAL 346 ? F VAL 328 
1246 1 Y 1 F GLY 347 ? F GLY 329 
1247 1 Y 1 F ILE 348 ? F ILE 330 
1248 1 Y 1 F GLU 349 ? F GLU 331 
1249 1 Y 1 F LEU 350 ? F LEU 332 
1250 1 Y 1 F GLN 351 ? F GLN 333 
1251 1 Y 1 F LYS 352 ? F LYS 334 
1252 1 Y 1 F HIS 353 ? F HIS 335 
1253 1 Y 1 F PHE 354 ? F PHE 336 
1254 1 Y 1 F PRO 355 ? F PRO 337 
1255 1 Y 1 F ASN 356 ? F ASN 338 
1256 1 Y 1 F LYS 357 ? F LYS 339 
1257 1 Y 1 F THR 358 ? F THR 340 
1258 1 Y 1 F ILE 359 ? F ILE 341 
1259 1 Y 1 F LYS 360 ? F LYS 342 
1260 1 Y 1 F TYR 361 ? F TYR 343 
1261 1 Y 1 F ASN 362 ? F ASN 344 
1262 1 Y 1 F GLN 363 ? F GLN 345 
1263 1 Y 1 F SER 364 ? F SER 346 
1264 1 Y 1 F ALA 365 ? F ALA 347 
1265 1 Y 1 F GLY 366 ? F GLY 348 
1266 1 Y 1 F GLY 367 ? F GLY 349 
1267 1 Y 1 F ASP 368 ? F ASP 350 
1268 1 Y 1 F MET 369 ? F MET 351 
1269 1 Y 1 F GLU 370 ? F GLU 352 
1270 1 Y 1 F ILE 371 ? F ILE 353 
1271 1 Y 1 F THR 372 ? F THR 354 
1272 1 Y 1 F THR 373 ? F THR 355 
1273 1 Y 1 F HIS 374 ? F HIS 356 
1274 1 Y 1 F SER 375 ? F SER 357 
1275 1 Y 1 F PHE 376 ? F PHE 358 
1276 1 Y 1 F ASN 377 ? F ASN 359 
1277 1 Y 1 F CYS 378 ? F CYS 360 
1278 1 Y 1 F GLY 379 ? F GLY 361 
1279 1 Y 1 F GLY 380 ? F GLY 362 
1280 1 Y 1 F GLU 381 ? F GLU 363 
1281 1 Y 1 F PHE 382 ? F PHE 364 
1282 1 Y 1 F PHE 383 ? F PHE 365 
1283 1 Y 1 F TYR 384 ? F TYR 366 
1284 1 Y 1 F CYS 385 ? F CYS 367 
1285 1 Y 1 F ASN 386 ? F ASN 368 
1286 1 Y 1 F THR 387 ? F THR 369 
1287 1 Y 1 F SER 388 ? F SER 370 
1288 1 Y 1 F ASN 389 ? F ASN 371 
1289 1 Y 1 F LEU 390 ? F LEU 372 
1290 1 Y 1 F PHE 391 ? F PHE 373 
1291 1 Y 1 F ASN 392 ? F ASN 374 
1292 1 Y 1 F GLY 393 ? F GLY 375 
1293 1 Y 1 F THR 394 ? F THR 376 
1294 1 Y 1 F TYR 395 ? F TYR 377 
1295 1 Y 1 F ASN 396 ? F ASN 378 
1296 1 Y 1 F GLY 397 ? F GLY 379 
1297 1 Y 1 F THR 398 ? F THR 380 
1298 1 Y 1 F TYR 399 ? F TYR 381 
1299 1 Y 1 F ILE 400 ? F ILE 382 
1300 1 Y 1 F SER 401 ? F SER 383 
1301 1 Y 1 F THR 402 ? F THR 384 
1302 1 Y 1 F ASN 403 ? F ASN 385 
1303 1 Y 1 F SER 404 ? F SER 386 
1304 1 Y 1 F SER 405 ? F SER 387 
1305 1 Y 1 F ALA 406 ? F ALA 388 
1306 1 Y 1 F ASN 407 ? F ASN 389 
1307 1 Y 1 F SER 408 ? F SER 390 
1308 1 Y 1 F THR 409 ? F THR 391 
1309 1 Y 1 F SER 410 ? F SER 392 
1310 1 Y 1 F THR 411 ? F THR 393 
1311 1 Y 1 F ILE 412 ? F ILE 394 
1312 1 Y 1 F THR 413 ? F THR 395 
1313 1 Y 1 F LEU 414 ? F LEU 396 
1314 1 Y 1 F GLN 415 ? F GLN 397 
1315 1 Y 1 F CYS 416 ? F CYS 398 
1316 1 Y 1 F ARG 417 ? F ARG 399 
1317 1 Y 1 F ILE 418 ? F ILE 400 
1318 1 Y 1 F LYS 419 ? F LYS 401 
1319 1 Y 1 F GLN 420 ? F GLN 402 
1320 1 Y 1 F ILE 421 ? F ILE 403 
1321 1 Y 1 F ILE 422 ? F ILE 404 
1322 1 Y 1 F ASN 423 ? F ASN 405 
1323 1 Y 1 F MET 424 ? F MET 406 
1324 1 Y 1 F TRP 425 ? F TRP 407 
1325 1 Y 1 F GLN 426 ? F GLN 408 
1326 1 Y 1 F GLY 427 ? F GLY 409 
1327 1 Y 1 F VAL 428 ? F VAL 410 
1328 1 Y 1 F GLY 429 ? F GLY 411 
1329 1 Y 1 F ARG 430 ? F ARG 412 
1330 1 Y 1 F CYS 431 ? F CYS 413 
1331 1 Y 1 F MET 432 ? F MET 414 
1332 1 Y 1 F TYR 433 ? F TYR 415 
1333 1 Y 1 F ALA 434 ? F ALA 416 
1334 1 Y 1 F PRO 435 ? F PRO 417 
1335 1 Y 1 F PRO 436 ? F PRO 418 
1336 1 Y 1 F ILE 437 ? F ILE 419 
1337 1 Y 1 F ALA 438 ? F ALA 420 
1338 1 Y 1 F GLY 439 ? F GLY 421 
1339 1 Y 1 F ASN 440 ? F ASN 422 
1340 1 Y 1 F ILE 441 ? F ILE 423 
1341 1 Y 1 F THR 442 ? F THR 424 
1342 1 Y 1 F CYS 443 ? F CYS 425 
1343 1 Y 1 F ARG 444 ? F ARG 426 
1344 1 Y 1 F SER 445 ? F SER 427 
1345 1 Y 1 F ASN 446 ? F ASN 428 
1346 1 Y 1 F ILE 447 ? F ILE 429 
1347 1 Y 1 F THR 448 ? F THR 430 
1348 1 Y 1 F GLY 449 ? F GLY 431 
1349 1 Y 1 F LEU 450 ? F LEU 432 
1350 1 Y 1 F LEU 451 ? F LEU 433 
1351 1 Y 1 F LEU 452 ? F LEU 434 
1352 1 Y 1 F THR 453 ? F THR 435 
1353 1 Y 1 F ARG 454 ? F ARG 436 
1354 1 Y 1 F ASP 455 ? F ASP 437 
1355 1 Y 1 F GLY 456 ? F GLY 438 
1356 1 Y 1 F GLY 457 ? F GLY 439 
1357 1 Y 1 F THR 458 ? F THR 440 
1358 1 Y 1 F ASN 459 ? F ASN 441 
1359 1 Y 1 F SER 460 ? F SER 442 
1360 1 Y 1 F ASN 461 ? F ASN 443 
1361 1 Y 1 F GLU 462 ? F GLU 444 
1362 1 Y 1 F THR 463 ? F THR 445 
1363 1 Y 1 F GLU 464 ? F GLU 446 
1364 1 Y 1 F THR 465 ? F THR 447 
1365 1 Y 1 F PHE 466 ? F PHE 448 
1366 1 Y 1 F ARG 467 ? F ARG 449 
1367 1 Y 1 F PRO 468 ? F PRO 450 
1368 1 Y 1 F ALA 469 ? F ALA 451 
1369 1 Y 1 F GLY 470 ? F GLY 452 
1370 1 Y 1 F GLY 471 ? F GLY 453 
1371 1 Y 1 F ASP 472 ? F ASP 454 
1372 1 Y 1 F MET 473 ? F MET 455 
1373 1 Y 1 F ARG 474 ? F ARG 456 
1374 1 Y 1 F ASP 475 ? F ASP 457 
1375 1 Y 1 F ASN 476 ? F ASN 458 
1376 1 Y 1 F TRP 477 ? F TRP 459 
1377 1 Y 1 F ARG 478 ? F ARG 460 
1378 1 Y 1 F SER 479 ? F SER 461 
1379 1 Y 1 F GLU 480 ? F GLU 462 
1380 1 Y 1 F LEU 481 ? F LEU 463 
1381 1 Y 1 F TYR 482 ? F TYR 464 
1382 1 Y 1 F LYS 483 ? F LYS 465 
1383 1 Y 1 F TYR 484 ? F TYR 466 
1384 1 Y 1 F LYS 485 ? F LYS 467 
1385 1 Y 1 F VAL 486 ? F VAL 468 
1386 1 Y 1 F VAL 487 ? F VAL 469 
1387 1 Y 1 F LYS 488 ? F LYS 470 
1388 1 Y 1 F ILE 489 ? F ILE 471 
1389 1 Y 1 F GLU 490 ? F GLU 472 
1390 1 Y 1 F PRO 491 ? F PRO 473 
1391 1 Y 1 F LEU 492 ? F LEU 474 
1392 1 Y 1 F GLY 493 ? F GLY 475 
1393 1 Y 1 F VAL 494 ? F VAL 476 
1394 1 Y 1 F ALA 495 ? F ALA 477 
1395 1 Y 1 F PRO 496 ? F PRO 478 
1396 1 Y 1 F THR 497 ? F THR 479 
1397 1 Y 1 F ARG 498 ? F ARG 480 
1398 1 Y 1 F CYS 499 ? F CYS 481 
1399 1 Y 1 F LYS 500 ? F LYS 482 
1400 1 Y 1 F ARG 501 ? F ARG 483 
1401 1 Y 1 F ARG 502 ? F ARG 484 
1402 1 Y 1 F VAL 503 ? F VAL 485 
1403 1 Y 1 F VAL 504 ? F VAL 486 
1404 1 Y 1 F GLY 505 ? F GLY 487 
1405 1 Y 1 F ARG 506 ? F ARG 488 
1406 1 Y 1 F ARG 507 ? F ARG 489 
1407 1 Y 1 F ARG 508 ? F ARG 490 
1408 1 Y 1 F ARG 509 ? F ARG 491 
1409 1 Y 1 F ARG 510 ? F ARG 492 
1410 1 Y 1 F ARG 511 ? F ARG 493 
1411 1 Y 1 F ALA 512 ? F ALA 494 
1412 1 Y 1 F VAL 513 ? F VAL 495 
1413 1 Y 1 F GLY 514 ? F GLY 496 
1414 1 Y 1 F ILE 515 ? F ILE 497 
1415 1 Y 1 F GLY 516 ? F GLY 498 
1416 1 Y 1 F ALA 517 ? F ALA 499 
1417 1 Y 1 F VAL 518 ? F VAL 500 
1418 1 Y 1 F PHE 519 ? F PHE 501 
1419 1 Y 1 F LEU 520 ? F LEU 502 
1420 1 Y 1 F GLY 521 ? F GLY 503 
1421 1 Y 1 F ILE 548 ? F ILE 530 
1422 1 Y 1 F VAL 549 ? F VAL 531 
1423 1 Y 1 F GLN 550 ? F GLN 532 
1424 1 Y 1 F GLN 551 ? F GLN 533 
1425 1 Y 1 F GLN 552 ? F GLN 534 
1426 1 Y 1 F SER 553 ? F SER 535 
1427 1 Y 1 F ASN 554 ? F ASN 536 
1428 1 Y 1 F LEU 555 ? F LEU 537 
1429 1 Y 1 F LEU 556 ? F LEU 538 
1430 1 Y 1 F ARG 557 ? F ARG 539 
1431 1 Y 1 F ALA 558 ? F ALA 540 
1432 1 Y 1 F PRO 559 ? F PRO 541 
1433 1 Y 1 F GLU 560 ? F GLU 542 
1434 1 Y 1 F ALA 561 ? F ALA 543 
1435 1 Y 1 F GLN 562 ? F GLN 544 
1436 1 Y 1 F GLN 563 ? F GLN 545 
1437 1 Y 1 F HIS 564 ? F HIS 546 
1438 1 Y 1 F LEU 565 ? F LEU 547 
1439 1 Y 1 F LEU 566 ? F LEU 548 
1440 1 Y 1 F LYS 567 ? F LYS 549 
1441 1 Y 1 F LEU 568 ? F LEU 550 
1442 1 Y 1 G MET -18 ? G MET 1   
1443 1 Y 1 G GLY -17 ? G GLY 2   
1444 1 Y 1 G TRP -16 ? G TRP 3   
1445 1 Y 1 G SER -15 ? G SER 4   
1446 1 Y 1 G CYS -14 ? G CYS 5   
1447 1 Y 1 G ILE -13 ? G ILE 6   
1448 1 Y 1 G ILE -12 ? G ILE 7   
1449 1 Y 1 G LEU -11 ? G LEU 8   
1450 1 Y 1 G PHE -10 ? G PHE 9   
1451 1 Y 1 G LEU -9  ? G LEU 10  
1452 1 Y 1 G VAL -8  ? G VAL 11  
1453 1 Y 1 G ALA -7  ? G ALA 12  
1454 1 Y 1 G THR -6  ? G THR 13  
1455 1 Y 1 G ALA -5  ? G ALA 14  
1456 1 Y 1 G THR -4  ? G THR 15  
1457 1 Y 1 G GLY -3  ? G GLY 16  
1458 1 Y 1 G VAL -2  ? G VAL 17  
1459 1 Y 1 G HIS -1  ? G HIS 18  
1460 1 Y 1 G SER 0   ? G SER 19  
1461 1 Y 1 H GLN 1   ? H GLN 1   
1462 1 Y 1 H SER 2   ? H SER 2   
1463 1 Y 1 H ALA 3   ? H ALA 3   
1464 1 Y 1 H LEU 4   ? H LEU 4   
1465 1 Y 1 I MET 9   ? I MET 1   
1466 1 Y 1 I GLY 10  ? I GLY 2   
1467 1 Y 1 I SER 11  ? I SER 3   
1468 1 Y 1 I LEU 12  ? I LEU 4   
1469 1 Y 1 I GLN 13  ? I GLN 5   
1470 1 Y 1 I PRO 14  ? I PRO 6   
1471 1 Y 1 I LEU 15  ? I LEU 7   
1472 1 Y 1 I ALA 16  ? I ALA 8   
1473 1 Y 1 I THR 17  ? I THR 9   
1474 1 Y 1 I LEU 18  ? I LEU 10  
1475 1 Y 1 I TYR 19  ? I TYR 11  
1476 1 Y 1 I LEU 20  ? I LEU 12  
1477 1 Y 1 I LEU 21  ? I LEU 13  
1478 1 Y 1 I GLY 22  ? I GLY 14  
1479 1 Y 1 I MET 23  ? I MET 15  
1480 1 Y 1 I LEU 24  ? I LEU 16  
1481 1 Y 1 I VAL 25  ? I VAL 17  
1482 1 Y 1 I ALA 26  ? I ALA 18  
1483 1 Y 1 I SER 27  ? I SER 19  
1484 1 Y 1 I VAL 28  ? I VAL 20  
1485 1 Y 1 I LEU 29  ? I LEU 21  
1486 1 Y 1 I ALA 30  ? I ALA 22  
1487 1 Y 1 I ALA 31  ? I ALA 23  
1488 1 Y 1 I GLU 32  ? I GLU 24  
1489 1 Y 1 I VAL 506 ? I VAL 486 
1490 1 Y 1 I GLY 507 ? I GLY 487 
1491 1 Y 1 I ARG 508 ? I ARG 488 
1492 1 Y 1 I ARG 509 ? I ARG 489 
1493 1 Y 1 I ARG 510 ? I ARG 490 
1494 1 Y 1 I ARG 511 ? I ARG 491 
1495 1 Y 1 I ARG 512 ? I ARG 492 
1496 1 Y 1 I ARG 513 ? I ARG 493 
1497 1 Y 1 I ALA 514 ? I ALA 494 
1498 1 Y 1 I VAL 515 ? I VAL 495 
1499 1 Y 1 I GLY 516 ? I GLY 496 
1500 1 Y 1 I ILE 517 ? I ILE 497 
1501 1 Y 1 I GLY 518 ? I GLY 498 
1502 1 Y 1 I ALA 519 ? I ALA 499 
1503 1 Y 1 I VAL 520 ? I VAL 500 
1504 1 Y 1 I PHE 521 ? I PHE 501 
1505 1 Y 1 I LEU 522 ? I LEU 502 
1506 1 Y 1 I GLY 523 ? I GLY 503 
1507 1 Y 1 I PHE 524 ? I PHE 504 
1508 1 Y 1 I LEU 525 ? I LEU 505 
1509 1 Y 1 I GLY 526 ? I GLY 506 
1510 1 Y 1 I ALA 527 ? I ALA 507 
1511 1 Y 1 I ALA 528 ? I ALA 508 
1512 1 Y 1 I GLY 529 ? I GLY 509 
1513 1 Y 1 I SER 530 ? I SER 510 
1514 1 Y 1 I THR 531 ? I THR 511 
1515 1 Y 1 I MET 532 ? I MET 512 
1516 1 Y 1 I GLY 533 ? I GLY 513 
1517 1 Y 1 I ALA 534 ? I ALA 514 
1518 1 Y 1 I ALA 535 ? I ALA 515 
1519 1 Y 1 I SER 536 ? I SER 516 
1520 1 Y 1 I MET 537 ? I MET 517 
1521 1 Y 1 I THR 538 ? I THR 518 
1522 1 Y 1 I LEU 539 ? I LEU 519 
1523 1 Y 1 I THR 540 ? I THR 520 
1524 1 Y 1 I VAL 541 ? I VAL 521 
1525 1 Y 1 I GLN 542 ? I GLN 522 
1526 1 Y 1 I ALA 543 ? I ALA 523 
1527 1 Y 1 I ARG 544 ? I ARG 524 
1528 1 Y 1 I ASN 545 ? I ASN 525 
1529 1 Y 1 I LEU 546 ? I LEU 526 
1530 1 Y 1 I LEU 547 ? I LEU 527 
1531 1 Y 1 I SER 548 ? I SER 528 
1532 1 Y 1 I GLY 549 ? I GLY 529 
1533 1 Y 1 I ILE 550 ? I ILE 530 
1534 1 Y 1 I VAL 551 ? I VAL 531 
1535 1 Y 1 I GLN 552 ? I GLN 532 
1536 1 Y 1 I GLN 553 ? I GLN 533 
1537 1 Y 1 I GLN 554 ? I GLN 534 
1538 1 Y 1 I SER 555 ? I SER 535 
1539 1 Y 1 I ASN 556 ? I ASN 536 
1540 1 Y 1 I LEU 557 ? I LEU 537 
1541 1 Y 1 I LEU 558 ? I LEU 538 
1542 1 Y 1 I ARG 559 ? I ARG 539 
1543 1 Y 1 I ALA 560 ? I ALA 540 
1544 1 Y 1 I PRO 561 ? I PRO 541 
1545 1 Y 1 I GLU 562 ? I GLU 542 
1546 1 Y 1 I ALA 563 ? I ALA 543 
1547 1 Y 1 I GLN 564 ? I GLN 544 
1548 1 Y 1 I GLN 565 ? I GLN 545 
1549 1 Y 1 I HIS 566 ? I HIS 546 
1550 1 Y 1 I LEU 567 ? I LEU 547 
1551 1 Y 1 I LEU 568 ? I LEU 548 
1552 1 Y 1 I LYS 569 ? I LYS 549 
1553 1 Y 1 I LEU 570 ? I LEU 550 
1554 1 Y 1 I THR 571 ? I THR 551 
1555 1 Y 1 I VAL 572 ? I VAL 552 
1556 1 Y 1 I TRP 573 ? I TRP 553 
1557 1 Y 1 I GLY 574 ? I GLY 554 
1558 1 Y 1 I ILE 575 ? I ILE 555 
1559 1 Y 1 I LYS 576 ? I LYS 556 
1560 1 Y 1 I GLN 577 ? I GLN 557 
1561 1 Y 1 I LEU 578 ? I LEU 558 
1562 1 Y 1 I GLN 579 ? I GLN 559 
1563 1 Y 1 I ALA 580 ? I ALA 560 
1564 1 Y 1 I ARG 581 ? I ARG 561 
1565 1 Y 1 I VAL 582 ? I VAL 562 
1566 1 Y 1 I LEU 583 ? I LEU 563 
1567 1 Y 1 I ALA 584 ? I ALA 564 
1568 1 Y 1 I VAL 585 ? I VAL 565 
1569 1 Y 1 I GLU 586 ? I GLU 566 
1570 1 Y 1 I ARG 587 ? I ARG 567 
1571 1 Y 1 I TYR 588 ? I TYR 568 
1572 1 Y 1 I LEU 589 ? I LEU 569 
1573 1 Y 1 I ARG 590 ? I ARG 570 
1574 1 Y 1 I ASP 591 ? I ASP 571 
1575 1 Y 1 I GLN 592 ? I GLN 572 
1576 1 Y 1 I GLN 593 ? I GLN 573 
1577 1 Y 1 I LEU 594 ? I LEU 574 
1578 1 Y 1 I LEU 595 ? I LEU 575 
1579 1 Y 1 I GLY 596 ? I GLY 576 
1580 1 Y 1 I ILE 597 ? I ILE 577 
1581 1 Y 1 I TRP 598 ? I TRP 578 
1582 1 Y 1 I GLY 599 ? I GLY 579 
1583 1 Y 1 I CYS 600 ? I CYS 580 
1584 1 Y 1 I SER 601 ? I SER 581 
1585 1 Y 1 I GLY 602 ? I GLY 582 
1586 1 Y 1 I LYS 603 ? I LYS 583 
1587 1 Y 1 I LEU 604 ? I LEU 584 
1588 1 Y 1 I ILE 605 ? I ILE 585 
1589 1 Y 1 I CYS 606 ? I CYS 586 
1590 1 Y 1 I CYS 607 ? I CYS 587 
1591 1 Y 1 I THR 608 ? I THR 588 
1592 1 Y 1 I ASN 609 ? I ASN 589 
1593 1 Y 1 I VAL 610 ? I VAL 590 
1594 1 Y 1 I PRO 611 ? I PRO 591 
1595 1 Y 1 I TRP 612 ? I TRP 592 
1596 1 Y 1 I ASN 613 ? I ASN 593 
1597 1 Y 1 I SER 614 ? I SER 594 
1598 1 Y 1 I SER 615 ? I SER 595 
1599 1 Y 1 I TRP 616 ? I TRP 596 
1600 1 Y 1 I SER 617 ? I SER 597 
1601 1 Y 1 I ASN 618 ? I ASN 598 
1602 1 Y 1 I ARG 619 ? I ARG 599 
1603 1 Y 1 I ASN 620 ? I ASN 600 
1604 1 Y 1 I LEU 621 ? I LEU 601 
1605 1 Y 1 I SER 622 ? I SER 602 
1606 1 Y 1 I GLU 623 ? I GLU 603 
1607 1 Y 1 I ILE 624 ? I ILE 604 
1608 1 Y 1 I TRP 625 ? I TRP 605 
1609 1 Y 1 I ASP 626 ? I ASP 606 
1610 1 Y 1 I ASN 627 ? I ASN 607 
1611 1 Y 1 I MET 628 ? I MET 608 
1612 1 Y 1 I THR 629 ? I THR 609 
1613 1 Y 1 I TRP 630 ? I TRP 610 
1614 1 Y 1 I LEU 631 ? I LEU 611 
1615 1 Y 1 I GLN 632 ? I GLN 612 
1616 1 Y 1 I TRP 633 ? I TRP 613 
1617 1 Y 1 I ASP 634 ? I ASP 614 
1618 1 Y 1 I LYS 635 ? I LYS 615 
1619 1 Y 1 I GLU 636 ? I GLU 616 
1620 1 Y 1 I ILE 637 ? I ILE 617 
1621 1 Y 1 I SER 638 ? I SER 618 
1622 1 Y 1 I ASN 639 ? I ASN 619 
1623 1 Y 1 I TYR 640 ? I TYR 620 
1624 1 Y 1 I THR 641 ? I THR 621 
1625 1 Y 1 I GLN 642 ? I GLN 622 
1626 1 Y 1 I ILE 643 ? I ILE 623 
1627 1 Y 1 I ILE 644 ? I ILE 624 
1628 1 Y 1 I TYR 645 ? I TYR 625 
1629 1 Y 1 I GLY 646 ? I GLY 626 
1630 1 Y 1 I LEU 647 ? I LEU 627 
1631 1 Y 1 I LEU 648 ? I LEU 628 
1632 1 Y 1 I GLU 649 ? I GLU 629 
1633 1 Y 1 I GLU 650 ? I GLU 630 
1634 1 Y 1 I SER 651 ? I SER 631 
1635 1 Y 1 I GLN 652 ? I GLN 632 
1636 1 Y 1 I ASN 653 ? I ASN 633 
1637 1 Y 1 I GLN 654 ? I GLN 634 
1638 1 Y 1 I GLN 655 ? I GLN 635 
1639 1 Y 1 I GLU 656 ? I GLU 636 
1640 1 Y 1 I LYS 657 ? I LYS 637 
1641 1 Y 1 I ASN 658 ? I ASN 638 
1642 1 Y 1 I GLU 659 ? I GLU 639 
1643 1 Y 1 I GLN 660 ? I GLN 640 
1644 1 Y 1 I ASP 661 ? I ASP 641 
1645 1 Y 1 I LEU 662 ? I LEU 642 
1646 1 Y 1 I LEU 663 ? I LEU 643 
1647 1 Y 1 I ALA 664 ? I ALA 644 
1648 1 Y 1 I LEU 665 ? I LEU 645 
1649 1 Y 1 I ASP 666 ? I ASP 646 
1650 1 Y 1 J MET 19  ? J MET 1   
1651 1 Y 1 J GLY 20  ? J GLY 2   
1652 1 Y 1 J SER 21  ? J SER 3   
1653 1 Y 1 J LEU 22  ? J LEU 4   
1654 1 Y 1 J GLN 23  ? J GLN 5   
1655 1 Y 1 J PRO 24  ? J PRO 6   
1656 1 Y 1 J LEU 25  ? J LEU 7   
1657 1 Y 1 J ALA 26  ? J ALA 8   
1658 1 Y 1 J THR 27  ? J THR 9   
1659 1 Y 1 J LEU 28  ? J LEU 10  
1660 1 Y 1 J TYR 29  ? J TYR 11  
1661 1 Y 1 J LEU 30  ? J LEU 12  
1662 1 Y 1 J LEU 31  ? J LEU 13  
1663 1 Y 1 J GLY 32  ? J GLY 14  
1664 1 Y 1 J MET 33  ? J MET 15  
1665 1 Y 1 J LEU 34  ? J LEU 16  
1666 1 Y 1 J VAL 35  ? J VAL 17  
1667 1 Y 1 J ALA 36  ? J ALA 18  
1668 1 Y 1 J SER 37  ? J SER 19  
1669 1 Y 1 J VAL 38  ? J VAL 20  
1670 1 Y 1 J LEU 39  ? J LEU 21  
1671 1 Y 1 J ALA 40  ? J ALA 22  
1672 1 Y 1 J ALA 41  ? J ALA 23  
1673 1 Y 1 J GLU 42  ? J GLU 24  
1674 1 Y 1 J ASN 43  ? J ASN 25  
1675 1 Y 1 J LEU 44  ? J LEU 26  
1676 1 Y 1 J TRP 45  ? J TRP 27  
1677 1 Y 1 J VAL 46  ? J VAL 28  
1678 1 Y 1 J THR 47  ? J THR 29  
1679 1 Y 1 J VAL 48  ? J VAL 30  
1680 1 Y 1 J TYR 49  ? J TYR 31  
1681 1 Y 1 J TYR 50  ? J TYR 32  
1682 1 Y 1 J GLY 51  ? J GLY 33  
1683 1 Y 1 J VAL 52  ? J VAL 34  
1684 1 Y 1 J PRO 53  ? J PRO 35  
1685 1 Y 1 J VAL 54  ? J VAL 36  
1686 1 Y 1 J TRP 55  ? J TRP 37  
1687 1 Y 1 J LYS 56  ? J LYS 38  
1688 1 Y 1 J GLU 57  ? J GLU 39  
1689 1 Y 1 J ALA 58  ? J ALA 40  
1690 1 Y 1 J LYS 59  ? J LYS 41  
1691 1 Y 1 J THR 60  ? J THR 42  
1692 1 Y 1 J THR 61  ? J THR 43  
1693 1 Y 1 J LEU 62  ? J LEU 44  
1694 1 Y 1 J PHE 63  ? J PHE 45  
1695 1 Y 1 J CYS 64  ? J CYS 46  
1696 1 Y 1 J ALA 65  ? J ALA 47  
1697 1 Y 1 J SER 66  ? J SER 48  
1698 1 Y 1 J ASP 67  ? J ASP 49  
1699 1 Y 1 J ALA 68  ? J ALA 50  
1700 1 Y 1 J ARG 69  ? J ARG 51  
1701 1 Y 1 J ALA 70  ? J ALA 52  
1702 1 Y 1 J TYR 71  ? J TYR 53  
1703 1 Y 1 J GLU 72  ? J GLU 54  
1704 1 Y 1 J LYS 73  ? J LYS 55  
1705 1 Y 1 J GLU 74  ? J GLU 56  
1706 1 Y 1 J VAL 75  ? J VAL 57  
1707 1 Y 1 J HIS 76  ? J HIS 58  
1708 1 Y 1 J ASN 77  ? J ASN 59  
1709 1 Y 1 J VAL 78  ? J VAL 60  
1710 1 Y 1 J TRP 79  ? J TRP 61  
1711 1 Y 1 J ALA 80  ? J ALA 62  
1712 1 Y 1 J THR 81  ? J THR 63  
1713 1 Y 1 J HIS 82  ? J HIS 64  
1714 1 Y 1 J ALA 83  ? J ALA 65  
1715 1 Y 1 J CYS 84  ? J CYS 66  
1716 1 Y 1 J VAL 85  ? J VAL 67  
1717 1 Y 1 J PRO 86  ? J PRO 68  
1718 1 Y 1 J THR 87  ? J THR 69  
1719 1 Y 1 J ASP 88  ? J ASP 70  
1720 1 Y 1 J PRO 89  ? J PRO 71  
1721 1 Y 1 J SER 90  ? J SER 72  
1722 1 Y 1 J PRO 91  ? J PRO 73  
1723 1 Y 1 J GLN 92  ? J GLN 74  
1724 1 Y 1 J GLU 93  ? J GLU 75  
1725 1 Y 1 J LEU 94  ? J LEU 76  
1726 1 Y 1 J VAL 95  ? J VAL 77  
1727 1 Y 1 J LEU 96  ? J LEU 78  
1728 1 Y 1 J GLY 97  ? J GLY 79  
1729 1 Y 1 J ASN 98  ? J ASN 80  
1730 1 Y 1 J VAL 99  ? J VAL 81  
1731 1 Y 1 J THR 100 ? J THR 82  
1732 1 Y 1 J GLU 101 ? J GLU 83  
1733 1 Y 1 J ASN 102 ? J ASN 84  
1734 1 Y 1 J PHE 103 ? J PHE 85  
1735 1 Y 1 J ASN 104 ? J ASN 86  
1736 1 Y 1 J MET 105 ? J MET 87  
1737 1 Y 1 J TRP 106 ? J TRP 88  
1738 1 Y 1 J LYS 107 ? J LYS 89  
1739 1 Y 1 J ASN 108 ? J ASN 90  
1740 1 Y 1 J ASP 109 ? J ASP 91  
1741 1 Y 1 J MET 110 ? J MET 92  
1742 1 Y 1 J VAL 111 ? J VAL 93  
1743 1 Y 1 J ASP 112 ? J ASP 94  
1744 1 Y 1 J GLN 113 ? J GLN 95  
1745 1 Y 1 J MET 114 ? J MET 96  
1746 1 Y 1 J HIS 115 ? J HIS 97  
1747 1 Y 1 J GLU 116 ? J GLU 98  
1748 1 Y 1 J ASP 117 ? J ASP 99  
1749 1 Y 1 J ILE 118 ? J ILE 100 
1750 1 Y 1 J ILE 119 ? J ILE 101 
1751 1 Y 1 J SER 120 ? J SER 102 
1752 1 Y 1 J LEU 121 ? J LEU 103 
1753 1 Y 1 J TRP 122 ? J TRP 104 
1754 1 Y 1 J ASP 123 ? J ASP 105 
1755 1 Y 1 J GLN 124 ? J GLN 106 
1756 1 Y 1 J SER 125 ? J SER 107 
1757 1 Y 1 J LEU 126 ? J LEU 108 
1758 1 Y 1 J LYS 127 ? J LYS 109 
1759 1 Y 1 J PRO 128 ? J PRO 110 
1760 1 Y 1 J CYS 129 ? J CYS 111 
1761 1 Y 1 J VAL 130 ? J VAL 112 
1762 1 Y 1 J LYS 131 ? J LYS 113 
1763 1 Y 1 J LEU 132 ? J LEU 114 
1764 1 Y 1 J THR 133 ? J THR 115 
1765 1 Y 1 J PRO 134 ? J PRO 116 
1766 1 Y 1 J LEU 135 ? J LEU 117 
1767 1 Y 1 J CYS 136 ? J CYS 118 
1768 1 Y 1 J VAL 137 ? J VAL 119 
1769 1 Y 1 J THR 138 ? J THR 120 
1770 1 Y 1 J LEU 139 ? J LEU 121 
1771 1 Y 1 J ILE 140 ? J ILE 122 
1772 1 Y 1 J CYS 141 ? J CYS 123 
1773 1 Y 1 J SER 142 ? J SER 124 
1774 1 Y 1 J ASP 143 ? J ASP 125 
1775 1 Y 1 J ALA 144 ? J ALA 126 
1776 1 Y 1 J THR 145 ? J THR 127 
1777 1 Y 1 J VAL 146 ? J VAL 128 
1778 1 Y 1 J LYS 147 ? J LYS 129 
1779 1 Y 1 J THR 148 ? J THR 130 
1780 1 Y 1 J GLY 149 ? J GLY 131 
1781 1 Y 1 J THR 150 ? J THR 132 
1782 1 Y 1 J VAL 151 ? J VAL 133 
1783 1 Y 1 J GLU 152 ? J GLU 134 
1784 1 Y 1 J GLU 153 ? J GLU 135 
1785 1 Y 1 J MET 154 ? J MET 136 
1786 1 Y 1 J LYS 155 ? J LYS 137 
1787 1 Y 1 J ASN 156 ? J ASN 138 
1788 1 Y 1 J CYS 157 ? J CYS 139 
1789 1 Y 1 J SER 158 ? J SER 140 
1790 1 Y 1 J PHE 159 ? J PHE 141 
1791 1 Y 1 J ASN 160 ? J ASN 142 
1792 1 Y 1 J THR 161 ? J THR 143 
1793 1 Y 1 J THR 162 ? J THR 144 
1794 1 Y 1 J THR 163 ? J THR 145 
1795 1 Y 1 J GLU 164 ? J GLU 146 
1796 1 Y 1 J ILE 165 ? J ILE 147 
1797 1 Y 1 J ARG 166 ? J ARG 148 
1798 1 Y 1 J ASP 167 ? J ASP 149 
1799 1 Y 1 J LYS 168 ? J LYS 150 
1800 1 Y 1 J GLU 169 ? J GLU 151 
1801 1 Y 1 J LYS 170 ? J LYS 152 
1802 1 Y 1 J LYS 171 ? J LYS 153 
1803 1 Y 1 J GLU 172 ? J GLU 154 
1804 1 Y 1 J TYR 173 ? J TYR 155 
1805 1 Y 1 J ALA 174 ? J ALA 156 
1806 1 Y 1 J LEU 175 ? J LEU 157 
1807 1 Y 1 J PHE 176 ? J PHE 158 
1808 1 Y 1 J TYR 177 ? J TYR 159 
1809 1 Y 1 J LYS 178 ? J LYS 160 
1810 1 Y 1 J PRO 179 ? J PRO 161 
1811 1 Y 1 J ASP 180 ? J ASP 162 
1812 1 Y 1 J ILE 181 ? J ILE 163 
1813 1 Y 1 J VAL 182 ? J VAL 164 
1814 1 Y 1 J PRO 183 ? J PRO 165 
1815 1 Y 1 J LEU 184 ? J LEU 166 
1816 1 Y 1 J SER 185 ? J SER 167 
1817 1 Y 1 J GLU 186 ? J GLU 168 
1818 1 Y 1 J THR 187 ? J THR 169 
1819 1 Y 1 J ASN 188 ? J ASN 170 
1820 1 Y 1 J ASN 189 ? J ASN 171 
1821 1 Y 1 J THR 190 ? J THR 172 
1822 1 Y 1 J SER 191 ? J SER 173 
1823 1 Y 1 J GLU 192 ? J GLU 174 
1824 1 Y 1 J TYR 193 ? J TYR 175 
1825 1 Y 1 J ARG 194 ? J ARG 176 
1826 1 Y 1 J LEU 195 ? J LEU 177 
1827 1 Y 1 J ILE 196 ? J ILE 178 
1828 1 Y 1 J ASN 197 ? J ASN 179 
1829 1 Y 1 J CYS 198 ? J CYS 180 
1830 1 Y 1 J ASN 199 ? J ASN 181 
1831 1 Y 1 J THR 200 ? J THR 182 
1832 1 Y 1 J SER 201 ? J SER 183 
1833 1 Y 1 J ALA 202 ? J ALA 184 
1834 1 Y 1 J CYS 203 ? J CYS 185 
1835 1 Y 1 J THR 204 ? J THR 186 
1836 1 Y 1 J GLN 205 ? J GLN 187 
1837 1 Y 1 J ALA 206 ? J ALA 188 
1838 1 Y 1 J CYS 207 ? J CYS 189 
1839 1 Y 1 J PRO 208 ? J PRO 190 
1840 1 Y 1 J LYS 209 ? J LYS 191 
1841 1 Y 1 J VAL 210 ? J VAL 192 
1842 1 Y 1 J THR 211 ? J THR 193 
1843 1 Y 1 J PHE 212 ? J PHE 194 
1844 1 Y 1 J GLU 213 ? J GLU 195 
1845 1 Y 1 J PRO 214 ? J PRO 196 
1846 1 Y 1 J ILE 215 ? J ILE 197 
1847 1 Y 1 J PRO 216 ? J PRO 198 
1848 1 Y 1 J ILE 217 ? J ILE 199 
1849 1 Y 1 J HIS 218 ? J HIS 200 
1850 1 Y 1 J TYR 219 ? J TYR 201 
1851 1 Y 1 J CYS 220 ? J CYS 202 
1852 1 Y 1 J ALA 221 ? J ALA 203 
1853 1 Y 1 J PRO 222 ? J PRO 204 
1854 1 Y 1 J ALA 223 ? J ALA 205 
1855 1 Y 1 J GLY 224 ? J GLY 206 
1856 1 Y 1 J TYR 225 ? J TYR 207 
1857 1 Y 1 J ALA 226 ? J ALA 208 
1858 1 Y 1 J ILE 227 ? J ILE 209 
1859 1 Y 1 J LEU 228 ? J LEU 210 
1860 1 Y 1 J LYS 229 ? J LYS 211 
1861 1 Y 1 J CYS 230 ? J CYS 212 
1862 1 Y 1 J ASN 231 ? J ASN 213 
1863 1 Y 1 J ASP 232 ? J ASP 214 
1864 1 Y 1 J GLU 233 ? J GLU 215 
1865 1 Y 1 J THR 234 ? J THR 216 
1866 1 Y 1 J PHE 235 ? J PHE 217 
1867 1 Y 1 J ASN 236 ? J ASN 218 
1868 1 Y 1 J GLY 237 ? J GLY 219 
1869 1 Y 1 J THR 238 ? J THR 220 
1870 1 Y 1 J GLY 239 ? J GLY 221 
1871 1 Y 1 J PRO 240 ? J PRO 222 
1872 1 Y 1 J CYS 241 ? J CYS 223 
1873 1 Y 1 J SER 242 ? J SER 224 
1874 1 Y 1 J ASN 243 ? J ASN 225 
1875 1 Y 1 J VAL 244 ? J VAL 226 
1876 1 Y 1 J SER 245 ? J SER 227 
1877 1 Y 1 J THR 246 ? J THR 228 
1878 1 Y 1 J VAL 247 ? J VAL 229 
1879 1 Y 1 J GLN 248 ? J GLN 230 
1880 1 Y 1 J CYS 249 ? J CYS 231 
1881 1 Y 1 J THR 250 ? J THR 232 
1882 1 Y 1 J HIS 251 ? J HIS 233 
1883 1 Y 1 J GLY 252 ? J GLY 234 
1884 1 Y 1 J ILE 253 ? J ILE 235 
1885 1 Y 1 J ARG 254 ? J ARG 236 
1886 1 Y 1 J PRO 255 ? J PRO 237 
1887 1 Y 1 J VAL 256 ? J VAL 238 
1888 1 Y 1 J VAL 257 ? J VAL 239 
1889 1 Y 1 J SER 258 ? J SER 240 
1890 1 Y 1 J THR 259 ? J THR 241 
1891 1 Y 1 J GLN 260 ? J GLN 242 
1892 1 Y 1 J LEU 261 ? J LEU 243 
1893 1 Y 1 J LEU 262 ? J LEU 244 
1894 1 Y 1 J LEU 263 ? J LEU 245 
1895 1 Y 1 J ASN 264 ? J ASN 246 
1896 1 Y 1 J GLY 265 ? J GLY 247 
1897 1 Y 1 J SER 266 ? J SER 248 
1898 1 Y 1 J LEU 267 ? J LEU 249 
1899 1 Y 1 J ALA 268 ? J ALA 250 
1900 1 Y 1 J GLU 269 ? J GLU 251 
1901 1 Y 1 J LYS 270 ? J LYS 252 
1902 1 Y 1 J GLU 271 ? J GLU 253 
1903 1 Y 1 J ILE 272 ? J ILE 254 
1904 1 Y 1 J VAL 273 ? J VAL 255 
1905 1 Y 1 J ILE 274 ? J ILE 256 
1906 1 Y 1 J ARG 275 ? J ARG 257 
1907 1 Y 1 J SER 276 ? J SER 258 
1908 1 Y 1 J GLU 277 ? J GLU 259 
1909 1 Y 1 J ASN 278 ? J ASN 260 
1910 1 Y 1 J LEU 279 ? J LEU 261 
1911 1 Y 1 J THR 280 ? J THR 262 
1912 1 Y 1 J ASN 281 ? J ASN 263 
1913 1 Y 1 J ASN 282 ? J ASN 264 
1914 1 Y 1 J ALA 283 ? J ALA 265 
1915 1 Y 1 J LYS 284 ? J LYS 266 
1916 1 Y 1 J ILE 285 ? J ILE 267 
1917 1 Y 1 J ILE 286 ? J ILE 268 
1918 1 Y 1 J ILE 287 ? J ILE 269 
1919 1 Y 1 J VAL 288 ? J VAL 270 
1920 1 Y 1 J HIS 289 ? J HIS 271 
1921 1 Y 1 J LEU 290 ? J LEU 272 
1922 1 Y 1 J HIS 291 ? J HIS 273 
1923 1 Y 1 J THR 292 ? J THR 274 
1924 1 Y 1 J PRO 293 ? J PRO 275 
1925 1 Y 1 J VAL 294 ? J VAL 276 
1926 1 Y 1 J GLU 295 ? J GLU 277 
1927 1 Y 1 J ILE 296 ? J ILE 278 
1928 1 Y 1 J VAL 297 ? J VAL 279 
1929 1 Y 1 J CYS 298 ? J CYS 280 
1930 1 Y 1 J THR 299 ? J THR 281 
1931 1 Y 1 J ARG 300 ? J ARG 282 
1932 1 Y 1 J PRO 301 ? J PRO 283 
1933 1 Y 1 J ASN 302 ? J ASN 284 
1934 1 Y 1 J ASN 303 ? J ASN 285 
1935 1 Y 1 J ASN 304 ? J ASN 286 
1936 1 Y 1 J THR 305 ? J THR 287 
1937 1 Y 1 J ARG 306 ? J ARG 288 
1938 1 Y 1 J LYS 307 ? J LYS 289 
1939 1 Y 1 J SER 308 ? J SER 290 
1940 1 Y 1 J VAL 309 ? J VAL 291 
1941 1 Y 1 J ARG 310 ? J ARG 292 
1942 1 Y 1 J ILE 311 ? J ILE 293 
1943 1 Y 1 J GLY 312 ? J GLY 294 
1944 1 Y 1 J PRO 313 ? J PRO 295 
1945 1 Y 1 J GLY 314 ? J GLY 296 
1946 1 Y 1 J GLN 315 ? J GLN 297 
1947 1 Y 1 J THR 316 ? J THR 298 
1948 1 Y 1 J PHE 317 ? J PHE 299 
1949 1 Y 1 J TYR 318 ? J TYR 300 
1950 1 Y 1 J ALA 319 ? J ALA 301 
1951 1 Y 1 J THR 320 ? J THR 302 
1952 1 Y 1 J GLY 321 ? J GLY 303 
1953 1 Y 1 J ASP 322 ? J ASP 304 
1954 1 Y 1 J ILE 323 ? J ILE 305 
1955 1 Y 1 J ILE 324 ? J ILE 306 
1956 1 Y 1 J GLY 325 ? J GLY 307 
1957 1 Y 1 J ASP 326 ? J ASP 308 
1958 1 Y 1 J ILE 327 ? J ILE 309 
1959 1 Y 1 J LYS 328 ? J LYS 310 
1960 1 Y 1 J GLN 329 ? J GLN 311 
1961 1 Y 1 J ALA 330 ? J ALA 312 
1962 1 Y 1 J HIS 331 ? J HIS 313 
1963 1 Y 1 J CYS 332 ? J CYS 314 
1964 1 Y 1 J ASN 333 ? J ASN 315 
1965 1 Y 1 J ILE 334 ? J ILE 316 
1966 1 Y 1 J SER 335 ? J SER 317 
1967 1 Y 1 J GLU 336 ? J GLU 318 
1968 1 Y 1 J GLU 337 ? J GLU 319 
1969 1 Y 1 J LYS 338 ? J LYS 320 
1970 1 Y 1 J TRP 339 ? J TRP 321 
1971 1 Y 1 J ASN 340 ? J ASN 322 
1972 1 Y 1 J ASP 341 ? J ASP 323 
1973 1 Y 1 J THR 342 ? J THR 324 
1974 1 Y 1 J LEU 343 ? J LEU 325 
1975 1 Y 1 J GLN 344 ? J GLN 326 
1976 1 Y 1 J LYS 345 ? J LYS 327 
1977 1 Y 1 J VAL 346 ? J VAL 328 
1978 1 Y 1 J GLY 347 ? J GLY 329 
1979 1 Y 1 J ILE 348 ? J ILE 330 
1980 1 Y 1 J GLU 349 ? J GLU 331 
1981 1 Y 1 J LEU 350 ? J LEU 332 
1982 1 Y 1 J GLN 351 ? J GLN 333 
1983 1 Y 1 J LYS 352 ? J LYS 334 
1984 1 Y 1 J HIS 353 ? J HIS 335 
1985 1 Y 1 J PHE 354 ? J PHE 336 
1986 1 Y 1 J PRO 355 ? J PRO 337 
1987 1 Y 1 J ASN 356 ? J ASN 338 
1988 1 Y 1 J LYS 357 ? J LYS 339 
1989 1 Y 1 J THR 358 ? J THR 340 
1990 1 Y 1 J ILE 359 ? J ILE 341 
1991 1 Y 1 J LYS 360 ? J LYS 342 
1992 1 Y 1 J TYR 361 ? J TYR 343 
1993 1 Y 1 J ASN 362 ? J ASN 344 
1994 1 Y 1 J GLN 363 ? J GLN 345 
1995 1 Y 1 J SER 364 ? J SER 346 
1996 1 Y 1 J ALA 365 ? J ALA 347 
1997 1 Y 1 J GLY 366 ? J GLY 348 
1998 1 Y 1 J GLY 367 ? J GLY 349 
1999 1 Y 1 J ASP 368 ? J ASP 350 
2000 1 Y 1 J MET 369 ? J MET 351 
2001 1 Y 1 J GLU 370 ? J GLU 352 
2002 1 Y 1 J ILE 371 ? J ILE 353 
2003 1 Y 1 J THR 372 ? J THR 354 
2004 1 Y 1 J THR 373 ? J THR 355 
2005 1 Y 1 J HIS 374 ? J HIS 356 
2006 1 Y 1 J SER 375 ? J SER 357 
2007 1 Y 1 J PHE 376 ? J PHE 358 
2008 1 Y 1 J ASN 377 ? J ASN 359 
2009 1 Y 1 J CYS 378 ? J CYS 360 
2010 1 Y 1 J GLY 379 ? J GLY 361 
2011 1 Y 1 J GLY 380 ? J GLY 362 
2012 1 Y 1 J GLU 381 ? J GLU 363 
2013 1 Y 1 J PHE 382 ? J PHE 364 
2014 1 Y 1 J PHE 383 ? J PHE 365 
2015 1 Y 1 J TYR 384 ? J TYR 366 
2016 1 Y 1 J CYS 385 ? J CYS 367 
2017 1 Y 1 J ASN 386 ? J ASN 368 
2018 1 Y 1 J THR 387 ? J THR 369 
2019 1 Y 1 J SER 388 ? J SER 370 
2020 1 Y 1 J ASN 389 ? J ASN 371 
2021 1 Y 1 J LEU 390 ? J LEU 372 
2022 1 Y 1 J PHE 391 ? J PHE 373 
2023 1 Y 1 J ASN 392 ? J ASN 374 
2024 1 Y 1 J GLY 393 ? J GLY 375 
2025 1 Y 1 J THR 394 ? J THR 376 
2026 1 Y 1 J TYR 395 ? J TYR 377 
2027 1 Y 1 J ASN 396 ? J ASN 378 
2028 1 Y 1 J GLY 397 ? J GLY 379 
2029 1 Y 1 J THR 398 ? J THR 380 
2030 1 Y 1 J TYR 399 ? J TYR 381 
2031 1 Y 1 J ILE 400 ? J ILE 382 
2032 1 Y 1 J SER 401 ? J SER 383 
2033 1 Y 1 J THR 402 ? J THR 384 
2034 1 Y 1 J ASN 403 ? J ASN 385 
2035 1 Y 1 J SER 404 ? J SER 386 
2036 1 Y 1 J SER 405 ? J SER 387 
2037 1 Y 1 J ALA 406 ? J ALA 388 
2038 1 Y 1 J ASN 407 ? J ASN 389 
2039 1 Y 1 J SER 408 ? J SER 390 
2040 1 Y 1 J THR 409 ? J THR 391 
2041 1 Y 1 J SER 410 ? J SER 392 
2042 1 Y 1 J THR 411 ? J THR 393 
2043 1 Y 1 J ILE 412 ? J ILE 394 
2044 1 Y 1 J THR 413 ? J THR 395 
2045 1 Y 1 J LEU 414 ? J LEU 396 
2046 1 Y 1 J GLN 415 ? J GLN 397 
2047 1 Y 1 J CYS 416 ? J CYS 398 
2048 1 Y 1 J ARG 417 ? J ARG 399 
2049 1 Y 1 J ILE 418 ? J ILE 400 
2050 1 Y 1 J LYS 419 ? J LYS 401 
2051 1 Y 1 J GLN 420 ? J GLN 402 
2052 1 Y 1 J ILE 421 ? J ILE 403 
2053 1 Y 1 J ILE 422 ? J ILE 404 
2054 1 Y 1 J ASN 423 ? J ASN 405 
2055 1 Y 1 J MET 424 ? J MET 406 
2056 1 Y 1 J TRP 425 ? J TRP 407 
2057 1 Y 1 J GLN 426 ? J GLN 408 
2058 1 Y 1 J GLY 427 ? J GLY 409 
2059 1 Y 1 J VAL 428 ? J VAL 410 
2060 1 Y 1 J GLY 429 ? J GLY 411 
2061 1 Y 1 J ARG 430 ? J ARG 412 
2062 1 Y 1 J CYS 431 ? J CYS 413 
2063 1 Y 1 J MET 432 ? J MET 414 
2064 1 Y 1 J TYR 433 ? J TYR 415 
2065 1 Y 1 J ALA 434 ? J ALA 416 
2066 1 Y 1 J PRO 435 ? J PRO 417 
2067 1 Y 1 J PRO 436 ? J PRO 418 
2068 1 Y 1 J ILE 437 ? J ILE 419 
2069 1 Y 1 J ALA 438 ? J ALA 420 
2070 1 Y 1 J GLY 439 ? J GLY 421 
2071 1 Y 1 J ASN 440 ? J ASN 422 
2072 1 Y 1 J ILE 441 ? J ILE 423 
2073 1 Y 1 J THR 442 ? J THR 424 
2074 1 Y 1 J CYS 443 ? J CYS 425 
2075 1 Y 1 J ARG 444 ? J ARG 426 
2076 1 Y 1 J SER 445 ? J SER 427 
2077 1 Y 1 J ASN 446 ? J ASN 428 
2078 1 Y 1 J ILE 447 ? J ILE 429 
2079 1 Y 1 J THR 448 ? J THR 430 
2080 1 Y 1 J GLY 449 ? J GLY 431 
2081 1 Y 1 J LEU 450 ? J LEU 432 
2082 1 Y 1 J LEU 451 ? J LEU 433 
2083 1 Y 1 J LEU 452 ? J LEU 434 
2084 1 Y 1 J THR 453 ? J THR 435 
2085 1 Y 1 J ARG 454 ? J ARG 436 
2086 1 Y 1 J ASP 455 ? J ASP 437 
2087 1 Y 1 J GLY 456 ? J GLY 438 
2088 1 Y 1 J GLY 457 ? J GLY 439 
2089 1 Y 1 J THR 458 ? J THR 440 
2090 1 Y 1 J ASN 459 ? J ASN 441 
2091 1 Y 1 J SER 460 ? J SER 442 
2092 1 Y 1 J ASN 461 ? J ASN 443 
2093 1 Y 1 J GLU 462 ? J GLU 444 
2094 1 Y 1 J THR 463 ? J THR 445 
2095 1 Y 1 J GLU 464 ? J GLU 446 
2096 1 Y 1 J THR 465 ? J THR 447 
2097 1 Y 1 J PHE 466 ? J PHE 448 
2098 1 Y 1 J ARG 467 ? J ARG 449 
2099 1 Y 1 J PRO 468 ? J PRO 450 
2100 1 Y 1 J ALA 469 ? J ALA 451 
2101 1 Y 1 J GLY 470 ? J GLY 452 
2102 1 Y 1 J GLY 471 ? J GLY 453 
2103 1 Y 1 J ASP 472 ? J ASP 454 
2104 1 Y 1 J MET 473 ? J MET 455 
2105 1 Y 1 J ARG 474 ? J ARG 456 
2106 1 Y 1 J ASP 475 ? J ASP 457 
2107 1 Y 1 J ASN 476 ? J ASN 458 
2108 1 Y 1 J TRP 477 ? J TRP 459 
2109 1 Y 1 J ARG 478 ? J ARG 460 
2110 1 Y 1 J SER 479 ? J SER 461 
2111 1 Y 1 J GLU 480 ? J GLU 462 
2112 1 Y 1 J LEU 481 ? J LEU 463 
2113 1 Y 1 J TYR 482 ? J TYR 464 
2114 1 Y 1 J LYS 483 ? J LYS 465 
2115 1 Y 1 J TYR 484 ? J TYR 466 
2116 1 Y 1 J LYS 485 ? J LYS 467 
2117 1 Y 1 J VAL 486 ? J VAL 468 
2118 1 Y 1 J VAL 487 ? J VAL 469 
2119 1 Y 1 J LYS 488 ? J LYS 470 
2120 1 Y 1 J ILE 489 ? J ILE 471 
2121 1 Y 1 J GLU 490 ? J GLU 472 
2122 1 Y 1 J PRO 491 ? J PRO 473 
2123 1 Y 1 J LEU 492 ? J LEU 474 
2124 1 Y 1 J GLY 493 ? J GLY 475 
2125 1 Y 1 J VAL 494 ? J VAL 476 
2126 1 Y 1 J ALA 495 ? J ALA 477 
2127 1 Y 1 J PRO 496 ? J PRO 478 
2128 1 Y 1 J THR 497 ? J THR 479 
2129 1 Y 1 J ARG 498 ? J ARG 480 
2130 1 Y 1 J CYS 499 ? J CYS 481 
2131 1 Y 1 J LYS 500 ? J LYS 482 
2132 1 Y 1 J ARG 501 ? J ARG 483 
2133 1 Y 1 J ARG 502 ? J ARG 484 
2134 1 Y 1 J VAL 503 ? J VAL 485 
2135 1 Y 1 J VAL 504 ? J VAL 486 
2136 1 Y 1 J GLY 505 ? J GLY 487 
2137 1 Y 1 J ARG 506 ? J ARG 488 
2138 1 Y 1 J ARG 507 ? J ARG 489 
2139 1 Y 1 J ARG 508 ? J ARG 490 
2140 1 Y 1 J ARG 509 ? J ARG 491 
2141 1 Y 1 J ARG 510 ? J ARG 492 
2142 1 Y 1 J ARG 511 ? J ARG 493 
2143 1 Y 1 J ALA 512 ? J ALA 494 
2144 1 Y 1 J VAL 513 ? J VAL 495 
2145 1 Y 1 J GLY 514 ? J GLY 496 
2146 1 Y 1 J ILE 515 ? J ILE 497 
2147 1 Y 1 J GLY 516 ? J GLY 498 
2148 1 Y 1 J ALA 517 ? J ALA 499 
2149 1 Y 1 J VAL 518 ? J VAL 500 
2150 1 Y 1 J PHE 519 ? J PHE 501 
2151 1 Y 1 J LEU 520 ? J LEU 502 
2152 1 Y 1 J GLY 521 ? J GLY 503 
2153 1 Y 1 J ILE 548 ? J ILE 530 
2154 1 Y 1 J VAL 549 ? J VAL 531 
2155 1 Y 1 J GLN 550 ? J GLN 532 
2156 1 Y 1 J GLN 551 ? J GLN 533 
2157 1 Y 1 J GLN 552 ? J GLN 534 
2158 1 Y 1 J SER 553 ? J SER 535 
2159 1 Y 1 J ASN 554 ? J ASN 536 
2160 1 Y 1 J LEU 555 ? J LEU 537 
2161 1 Y 1 J LEU 556 ? J LEU 538 
2162 1 Y 1 J ARG 557 ? J ARG 539 
2163 1 Y 1 J ALA 558 ? J ALA 540 
2164 1 Y 1 J PRO 559 ? J PRO 541 
2165 1 Y 1 J GLU 560 ? J GLU 542 
2166 1 Y 1 J ALA 561 ? J ALA 543 
2167 1 Y 1 J GLN 562 ? J GLN 544 
2168 1 Y 1 J GLN 563 ? J GLN 545 
2169 1 Y 1 J HIS 564 ? J HIS 546 
2170 1 Y 1 J LEU 565 ? J LEU 547 
2171 1 Y 1 J LEU 566 ? J LEU 548 
2172 1 Y 1 J LYS 567 ? J LYS 549 
2173 1 Y 1 J LEU 568 ? J LEU 550 
2174 1 Y 1 K MET -18 ? K MET 1   
2175 1 Y 1 K GLY -17 ? K GLY 2   
2176 1 Y 1 K TRP -16 ? K TRP 3   
2177 1 Y 1 K SER -15 ? K SER 4   
2178 1 Y 1 K CYS -14 ? K CYS 5   
2179 1 Y 1 K ILE -13 ? K ILE 6   
2180 1 Y 1 K ILE -12 ? K ILE 7   
2181 1 Y 1 K LEU -11 ? K LEU 8   
2182 1 Y 1 K PHE -10 ? K PHE 9   
2183 1 Y 1 K LEU -9  ? K LEU 10  
2184 1 Y 1 K VAL -8  ? K VAL 11  
2185 1 Y 1 K ALA -7  ? K ALA 12  
2186 1 Y 1 K THR -6  ? K THR 13  
2187 1 Y 1 K ALA -5  ? K ALA 14  
2188 1 Y 1 K THR -4  ? K THR 15  
2189 1 Y 1 K GLY -3  ? K GLY 16  
2190 1 Y 1 K VAL -2  ? K VAL 17  
2191 1 Y 1 K HIS -1  ? K HIS 18  
2192 1 Y 1 K SER 0   ? K SER 19  
2193 1 Y 1 L GLN 1   ? L GLN 1   
2194 1 Y 1 L SER 2   ? L SER 2   
2195 1 Y 1 L ALA 3   ? L ALA 3   
2196 1 Y 1 L LEU 4   ? L LEU 4   
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     NONE 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.36 
# 
loop_
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organ 
_em_entity_assembly_naturalsource.organelle 
_em_entity_assembly_naturalsource.organism 
_em_entity_assembly_naturalsource.strain 
_em_entity_assembly_naturalsource.tissue 
2 1 ? ? 11676 ? ? 'Human immunodeficiency virus 1' ? ? 
3 1 ? ? 10090 ? ? 'Mus musculus'                   ? ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.ncbi_tax_id          40674 
_em_entity_assembly_recombinant.organism             Mammalia 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         59.3 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    1 
_em_image_recording.num_real_images                     1801 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.details                  ? 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   1002697 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'CRYSTALLOGRAPHY MERGING'  ? ?               ?   1 1 1 
2  'IMAGE ACQUISITION'        ? Latitude        ?   ? ? 1 
3  MASKING                    ? ?               ?   ? ? ? 
4  'CTF CORRECTION'           ? cryoSPARC       3.2 1 ? ? 
5  'LAYERLINE INDEXING'       ? ?               ?   ? ? ? 
6  'DIFFRACTION INDEXING'     ? ?               ?   ? ? ? 
7  'MODEL FITTING'            ? 'UCSF ChimeraX' ?   ? 1 ? 
8  'MODEL FITTING'            ? ?               ?   ? 1 ? 
9  OTHER                      ? ?               ?   ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? cryoSPARC       3.2 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? cryoSPARC       3.2 1 ? ? 
12 CLASSIFICATION             ? cryoSPARC       3.2 1 ? ? 
13 RECONSTRUCTION             ? cryoSPARC       3.2 1 ? ? 
14 'MODEL REFINEMENT'         ? PHENIX          ?   ? 1 ? 
15 'MODEL REFINEMENT'         ? Coot            ?   ? 1 ? 
16 'MODEL REFINEMENT'         ? ISOLDE          ?   ? 1 ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           1.5 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           UM1-AI144371 
_pdbx_audit_support.ordinal                1 
# 
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  4 NAG 1 M NAG 1 A NAG 705 n 
M  4 NAG 2 M NAG 2 A NAG 706 n 
M  4 BMA 3 M BMA 3 A BMA 707 n 
N  4 NAG 1 N NAG 1 E NAG 706 n 
N  4 NAG 2 N NAG 2 E NAG 707 n 
N  4 BMA 3 N BMA 3 E BMA 708 n 
O  5 NAG 1 O NAG 1 I NAG 704 n 
O  5 NAG 2 O NAG 2 I NAG 705 n 
O  5 BMA 3 O BMA 3 I BMA 706 n 
O  5 MAN 4 O MAN 4 I MAN 707 n 
P  4 NAG 1 P NAG 1 M NAG 1   n 
P  4 NAG 2 P NAG 2 M NAG 2   n 
P  4 BMA 3 P BMA 3 M BMA 3   n 
Q  4 NAG 1 Q NAG 1 N NAG 1   n 
Q  4 NAG 2 Q NAG 2 N NAG 2   n 
Q  4 BMA 3 Q BMA 3 N BMA 3   n 
R  4 NAG 1 R NAG 1 P NAG 1   n 
R  4 NAG 2 R NAG 2 P NAG 2   n 
R  4 BMA 3 R BMA 3 P BMA 3   n 
S  6 NAG 1 S NAG 1 Q NAG 1   n 
S  6 NAG 2 S NAG 2 Q NAG 2   n 
T  6 NAG 1 T NAG 1 R NAG 1   n 
T  6 NAG 2 T NAG 2 R NAG 2   n 
U  7 NAG 1 U NAG 1 S NAG 1   n 
U  7 NAG 2 U NAG 2 S NAG 2   n 
U  7 BMA 3 U BMA 3 S BMA 3   n 
U  7 MAN 4 U MAN 4 S MAN 4   n 
U  7 MAN 5 U MAN 5 S MAN 5   n 
U  7 MAN 6 U MAN 6 S MAN 6   n 
U  7 MAN 7 U MAN 7 S MAN 7   n 
V  6 NAG 1 V NAG 1 T NAG 1   n 
V  6 NAG 2 V NAG 2 T NAG 2   n 
W  8 NAG 1 W NAG 1 U NAG 1   n 
W  8 NAG 2 W NAG 2 U NAG 2   n 
W  8 BMA 3 W BMA 3 U BMA 3   n 
W  8 MAN 4 W MAN 4 U MAN 4   n 
W  8 MAN 5 W MAN 5 U MAN 5   n 
X  9 NAG 1 X NAG 1 V NAG 1   n 
X  9 NAG 2 X NAG 2 V NAG 2   n 
X  9 NAG 3 X NAG 3 V NAG 3   n 
Y  4 NAG 1 Y NAG 1 W NAG 1   n 
Y  4 NAG 2 Y NAG 2 W NAG 2   n 
Y  4 BMA 3 Y BMA 3 W BMA 3   n 
Z  4 NAG 1 Z NAG 1 X NAG 1   n 
Z  4 NAG 2 Z NAG 2 X NAG 2   n 
Z  4 BMA 3 Z BMA 3 X BMA 3   n 
AA 6 NAG 1 a NAG 1 Y NAG 1   n 
AA 6 NAG 2 a NAG 2 Y NAG 2   n 
BA 4 NAG 1 b NAG 1 Z NAG 1   n 
BA 4 NAG 2 b NAG 2 Z NAG 2   n 
BA 4 BMA 3 b BMA 3 Z BMA 3   n 
CA 4 NAG 1 c NAG 1 a NAG 1   n 
CA 4 NAG 2 c NAG 2 a NAG 2   n 
CA 4 BMA 3 c BMA 3 a BMA 3   n 
DA 4 NAG 1 d NAG 1 c NAG 1   n 
DA 4 NAG 2 d NAG 2 c NAG 2   n 
DA 4 BMA 3 d BMA 3 c BMA 3   n 
EA 6 NAG 1 e NAG 1 d NAG 1   n 
EA 6 NAG 2 e NAG 2 d NAG 2   n 
FA 6 NAG 1 f NAG 1 e NAG 1   n 
FA 6 NAG 2 f NAG 2 e NAG 2   n 
GA 7 NAG 1 g NAG 1 f NAG 1   n 
GA 7 NAG 2 g NAG 2 f NAG 2   n 
GA 7 BMA 3 g BMA 3 f BMA 3   n 
GA 7 MAN 4 g MAN 4 f MAN 4   n 
GA 7 MAN 5 g MAN 5 f MAN 5   n 
GA 7 MAN 6 g MAN 6 f MAN 6   n 
GA 7 MAN 7 g MAN 7 f MAN 7   n 
HA 6 NAG 1 h NAG 1 g NAG 1   n 
HA 6 NAG 2 h NAG 2 g NAG 2   n 
IA 8 NAG 1 i NAG 1 h NAG 1   n 
IA 8 NAG 2 i NAG 2 h NAG 2   n 
IA 8 BMA 3 i BMA 3 h BMA 3   n 
IA 8 MAN 4 i MAN 4 h MAN 4   n 
IA 8 MAN 5 i MAN 5 h MAN 5   n 
JA 9 NAG 1 j NAG 1 i NAG 1   n 
JA 9 NAG 2 j NAG 2 i NAG 2   n 
JA 9 NAG 3 j NAG 3 i NAG 3   n 
KA 4 NAG 1 k NAG 1 j NAG 1   n 
KA 4 NAG 2 k NAG 2 j NAG 2   n 
KA 4 BMA 3 k BMA 3 j BMA 3   n 
LA 6 NAG 1 l NAG 1 k NAG 1   n 
LA 6 NAG 2 l NAG 2 k NAG 2   n 
MA 4 NAG 1 m NAG 1 l NAG 1   n 
MA 4 NAG 2 m NAG 2 l NAG 2   n 
MA 4 BMA 3 m BMA 3 l BMA 3   n 
NA 4 NAG 1 n NAG 1 m NAG 1   n 
NA 4 NAG 2 n NAG 2 m NAG 2   n 
NA 4 BMA 3 n BMA 3 m BMA 3   n 
OA 4 NAG 1 o NAG 1 n NAG 1   n 
OA 4 NAG 2 o NAG 2 n NAG 2   n 
OA 4 BMA 3 o BMA 3 n BMA 3   n 
PA 4 NAG 1 p NAG 1 o NAG 1   n 
PA 4 NAG 2 p NAG 2 o NAG 2   n 
PA 4 BMA 3 p BMA 3 o BMA 3   n 
QA 6 NAG 1 q NAG 1 q NAG 1   n 
QA 6 NAG 2 q NAG 2 q NAG 2   n 
RA 6 NAG 1 r NAG 1 r NAG 1   n 
RA 6 NAG 2 r NAG 2 r NAG 2   n 
SA 6 NAG 1 s NAG 1 s NAG 1   n 
SA 6 NAG 2 s NAG 2 s NAG 2   n 
TA 7 NAG 1 t NAG 1 t NAG 1   n 
TA 7 NAG 2 t NAG 2 t NAG 2   n 
TA 7 BMA 3 t BMA 3 t BMA 3   n 
TA 7 MAN 4 t MAN 4 t MAN 4   n 
TA 7 MAN 5 t MAN 5 t MAN 5   n 
TA 7 MAN 6 t MAN 6 t MAN 6   n 
TA 7 MAN 7 t MAN 7 t MAN 7   n 
UA 6 NAG 1 u NAG 1 u NAG 1   n 
UA 6 NAG 2 u NAG 2 u NAG 2   n 
VA 8 NAG 1 v NAG 1 v NAG 1   n 
VA 8 NAG 2 v NAG 2 v NAG 2   n 
VA 8 BMA 3 v BMA 3 v BMA 3   n 
VA 8 MAN 4 v MAN 4 v MAN 4   n 
VA 8 MAN 5 v MAN 5 v MAN 5   n 
WA 9 NAG 1 w NAG 1 w NAG 1   n 
WA 9 NAG 2 w NAG 2 w NAG 2   n 
WA 9 NAG 3 w NAG 3 w NAG 3   n 
XA 4 NAG 1 x NAG 1 x NAG 1   n 
XA 4 NAG 2 x NAG 2 x NAG 2   n 
XA 4 BMA 3 x BMA 3 x BMA 3   n 
YA 6 NAG 1 y NAG 1 y NAG 1   n 
YA 6 NAG 2 y NAG 2 y 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 
4 oligosaccharide 
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  4 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
2  4 '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 
3  4 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}' LINUCS                      PDB-CARE   ?     
4  5 DManpa1-3DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
5  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 
6  5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}}}}' LINUCS                      PDB-CARE   
?     
7  6 DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
8  6 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1' WURCS                       PDB2Glycan 1.1.0 
9  6 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}' LINUCS                      PDB-CARE   ?     
10 7 'DManpa1-2DManpa1-2DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
11 7 'WURCS=2.0/3,7,6/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3-3-3/a4-b1_b4-c1_c3-d1_c6-g1_d2-e1_e2-f1' 
WURCS                       PDB2Glycan 1.1.0 
12 7 
;[][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]{}}}}
;
LINUCS                      PDB-CARE   ?     
13 8 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH' 'Glycam Condensed Sequence' GMML       1.0   
14 8 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
15 8 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}' LINUCS PDB-CARE   ? 
16 9 DGlcpNAcb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH 'Glycam Condensed Sequence' GMML       1.0   
17 9 'WURCS=2.0/1,3,2/[a2122h-1b_1-5_2*NCC/3=O]/1-1-1/a4-b1_b4-c1' WURCS                       PDB2Glycan 1.1.0 
18 9 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}}' 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  4 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2  4 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
3  5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
4  5 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
5  5 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
6  6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
7  7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
8  7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
9  7 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
10 7 5 MAN C1 O1 4 MAN O2 HO2 sing ? 
11 7 6 MAN C1 O1 5 MAN O2 HO2 sing ? 
12 7 7 MAN C1 O1 3 BMA O6 HO6 sing ? 
13 8 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
14 8 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
15 8 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
16 8 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
17 9 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
18 9 3 NAG C1 O1 2 NAG O4 HO4 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
4 NAG 1 n 
4 NAG 2 n 
4 BMA 3 n 
5 NAG 1 n 
5 NAG 2 n 
5 BMA 3 n 
5 MAN 4 n 
6 NAG 1 n 
6 NAG 2 n 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
7 MAN 4 n 
7 MAN 5 n 
7 MAN 6 n 
7 MAN 7 n 
8 NAG 1 n 
8 NAG 2 n 
8 BMA 3 n 
8 MAN 4 n 
8 MAN 5 n 
9 NAG 1 n 
9 NAG 2 n 
9 NAG 3 n 
# 
_pdbx_entity_nonpoly.entity_id   10 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_pdbx_initial_refinement_model.id 
_pdbx_initial_refinement_model.type 
_pdbx_initial_refinement_model.source_name 
_pdbx_initial_refinement_model.accession_code 
1 'experimental model' PDB 6UM6 
2 'experimental model' PDB 8DTO 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
